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
454396 2yuq 10211 cing 4-filtered-FRED STAR entry full 1490


data_FRED_restraints_with_modified_coordinates_PDB_code_2yuq

# This FRED archive file contains, for PDB entry <2yuq>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2yuq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2yuq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9979.56

    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 $Tyrosine_protein_kinase_ITK_TSK A . 1 1 
    stop_

save_


save_Tyrosine_protein_kinase_ITK_TSK
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tyrosine protein kinase ITK TSK"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGEDNRRPLWEPEETVVIALYDYQTNDPQELALRRNEEYCLLDSSEIHWWRVQDRNGHEGYVPSSYLVEKSPNNLETYEW
    _Entity.Number_of_monomers           85

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        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 
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       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
          1 1 2 1 1  8 GLU QG   .  8 GLU QG   1 1 
          2 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
          2 1 2 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
          3 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
          3 1 2 1 1 11 ARG QB   . 11 ARG QB   1 1 
          4 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
          4 1 2 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
          5 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
          5 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
          6 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
          6 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
          7 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
          7 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
          8 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
          8 1 2 1 1 12 ARG H    . 12 ARG HN   1 1 
          9 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
          9 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
         10 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
         10 1 2 1 1 12 ARG H    . 12 ARG HN   1 1 
         11 1 1 1 1 11 ARG QD   . 11 ARG QD   1 1 
         11 1 2 1 1 12 ARG H    . 12 ARG HN   1 1 
         12 1 1 1 1 11 ARG QG   . 11 ARG QG   1 1 
         12 1 2 1 1 12 ARG H    . 12 ARG HN   1 1 
         13 1 1 1 1 12 ARG H    . 12 ARG HN   1 1 
         13 1 2 1 1 12 ARG QB   . 12 ARG QB   1 1 
         14 1 1 1 1 12 ARG H    . 12 ARG HN   1 1 
         14 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
         15 1 1 1 1 12 ARG H    . 12 ARG HN   1 1 
         15 1 2 1 1 12 ARG QG   . 12 ARG QG   1 1 
         16 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
         16 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
         17 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
         17 1 2 1 1 12 ARG QG   . 12 ARG QG   1 1 
         18 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
         18 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
         19 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
         19 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         20 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
         20 1 2 1 1 13 PRO QG   . 13 PRO QG   1 1 
         21 1 1 1 1 12 ARG QB   . 12 ARG QB   1 1 
         21 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
         22 1 1 1 1 12 ARG QB   . 12 ARG QB   1 1 
         22 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
         23 1 1 1 1 12 ARG QB   . 12 ARG QB   1 1 
         23 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         24 1 1 1 1 12 ARG HB2  . 12 ARG HB2  1 1 
         24 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
         25 1 1 1 1 12 ARG HB2  . 12 ARG HB2  1 1 
         25 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         26 1 1 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
         26 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
         27 1 1 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
         27 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         28 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
         28 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
         29 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
         29 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         30 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
         30 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
         31 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
         31 1 2 1 1 14 LEU QB   . 14 LEU QB   1 1 
         32 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
         32 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
         33 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
         33 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         34 1 1 1 1 13 PRO QB   . 13 PRO QB   1 1 
         34 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
         35 1 1 1 1 13 PRO QB   . 13 PRO QB   1 1 
         35 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         36 1 1 1 1 13 PRO HB2  . 13 PRO HB2  1 1 
         36 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
         37 1 1 1 1 13 PRO HB3  . 13 PRO HB3  1 1 
         37 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
         38 1 1 1 1 13 PRO QG   . 13 PRO QG   1 1 
         38 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
         39 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         39 1 2 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
         40 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         40 1 2 1 1 14 LEU QB   . 14 LEU QB   1 1 
         41 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         41 1 2 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
         42 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         42 1 2 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
         43 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         43 1 2 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
         44 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         44 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
         45 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
         45 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         46 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
         46 1 2 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
         47 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
         47 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
         48 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
         48 1 2 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
         49 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
         49 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
         50 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
         50 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         51 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
         51 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         52 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
         52 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         53 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
         53 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         54 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
         54 1 2 1 1 15 TRP H    . 15 TRP HN   1 1 
         55 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         55 1 2 1 1 15 TRP HB2  . 15 TRP HB2  1 1 
         56 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         56 1 2 1 1 15 TRP QB   . 15 TRP QB   1 1 
         57 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         57 1 2 1 1 15 TRP HB3  . 15 TRP HB3  1 1 
         58 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         58 1 2 1 1 15 TRP HD1  . 15 TRP HD1  1 1 
         59 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         59 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         60 1 1 1 1 15 TRP H    . 15 TRP HN   1 1 
         60 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         61 1 1 1 1 15 TRP QB   . 15 TRP QB   1 1 
         61 1 2 1 1 15 TRP HE3  . 15 TRP HE3  1 1 
         62 1 1 1 1 15 TRP QB   . 15 TRP QB   1 1 
         62 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         63 1 1 1 1 15 TRP QB   . 15 TRP QB   1 1 
         63 1 2 1 1 19 GLU QB   . 19 GLU QB   1 1 
         64 1 1 1 1 15 TRP HB2  . 15 TRP HB2  1 1 
         64 1 2 1 1 15 TRP HE3  . 15 TRP HE3  1 1 
         65 1 1 1 1 15 TRP HB2  . 15 TRP HB2  1 1 
         65 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         66 1 1 1 1 15 TRP HB2  . 15 TRP HB2  1 1 
         66 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         67 1 1 1 1 15 TRP HB3  . 15 TRP HB3  1 1 
         67 1 2 1 1 15 TRP HE3  . 15 TRP HE3  1 1 
         68 1 1 1 1 15 TRP HB3  . 15 TRP HB3  1 1 
         68 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         69 1 1 1 1 15 TRP HB3  . 15 TRP HB3  1 1 
         69 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         70 1 1 1 1 15 TRP HD1  . 15 TRP HD1  1 1 
         70 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         71 1 1 1 1 15 TRP HD1  . 15 TRP HD1  1 1 
         71 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
         72 1 1 1 1 15 TRP HD1  . 15 TRP HD1  1 1 
         72 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         73 1 1 1 1 15 TRP HD1  . 15 TRP HD1  1 1 
         73 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
         74 1 1 1 1 15 TRP HE1  . 15 TRP HE1  1 1 
         74 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
         75 1 1 1 1 15 TRP HE1  . 15 TRP HE1  1 1 
         75 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         76 1 1 1 1 15 TRP HE1  . 15 TRP HE1  1 1 
         76 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
         77 1 1 1 1 15 TRP HE1  . 15 TRP HE1  1 1 
         77 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
         78 1 1 1 1 15 TRP HE1  . 15 TRP HE1  1 1 
         78 1 2 1 1 60 ARG QB   . 60 ARG QB   1 1 
         79 1 1 1 1 15 TRP HE3  . 15 TRP HE3  1 1 
         79 1 2 1 1 16 GLU H    . 16 GLU HN   1 1 
         80 1 1 1 1 15 TRP HE3  . 15 TRP HE3  1 1 
         80 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
         81 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         81 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
         82 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         82 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
         83 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         83 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
         84 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         84 1 2 1 1 59 ASP HA   . 59 ASP HA   1 1 
         85 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         85 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
         86 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         86 1 2 1 1 60 ARG HA   . 60 ARG HA   1 1 
         87 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         87 1 2 1 1 60 ARG QB   . 60 ARG QB   1 1 
         88 1 1 1 1 15 TRP HH2  . 15 TRP HH2  1 1 
         88 1 2 1 1 60 ARG QG   . 60 ARG QG   1 1 
         89 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         89 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
         90 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         90 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
         91 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         91 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
         92 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         92 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
         93 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         93 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
         94 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         94 1 2 1 1 60 ARG HA   . 60 ARG HA   1 1 
         95 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         95 1 2 1 1 60 ARG QB   . 60 ARG QB   1 1 
         96 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         96 1 2 1 1 60 ARG QD   . 60 ARG QD   1 1 
         97 1 1 1 1 15 TRP HZ2  . 15 TRP HZ2  1 1 
         97 1 2 1 1 60 ARG QG   . 60 ARG QG   1 1 
         98 1 1 1 1 15 TRP HZ3  . 15 TRP HZ3  1 1 
         98 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
         99 1 1 1 1 15 TRP HZ3  . 15 TRP HZ3  1 1 
         99 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        100 1 1 1 1 15 TRP HZ3  . 15 TRP HZ3  1 1 
        100 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
        101 1 1 1 1 15 TRP HZ3  . 15 TRP HZ3  1 1 
        101 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        102 1 1 1 1 15 TRP HZ3  . 15 TRP HZ3  1 1 
        102 1 2 1 1 60 ARG QB   . 60 ARG QB   1 1 
        103 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        103 1 2 1 1 16 GLU QB   . 16 GLU QB   1 1 
        104 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        104 1 2 1 1 16 GLU HG2  . 16 GLU HG2  1 1 
        105 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        105 1 2 1 1 16 GLU QG   . 16 GLU QG   1 1 
        106 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        106 1 2 1 1 16 GLU HG3  . 16 GLU HG3  1 1 
        107 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        107 1 2 1 1 19 GLU QB   . 19 GLU QB   1 1 
        108 1 1 1 1 16 GLU H    . 16 GLU HN   1 1 
        108 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        109 1 1 1 1 16 GLU HA   . 16 GLU HA   1 1 
        109 1 2 1 1 16 GLU HG2  . 16 GLU HG2  1 1 
        110 1 1 1 1 16 GLU HA   . 16 GLU HA   1 1 
        110 1 2 1 1 16 GLU HG3  . 16 GLU HG3  1 1 
        111 1 1 1 1 16 GLU HA   . 16 GLU HA   1 1 
        111 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        112 1 1 1 1 16 GLU HA   . 16 GLU HA   1 1 
        112 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        113 1 1 1 1 16 GLU HA   . 16 GLU HA   1 1 
        113 1 2 1 1 17 PRO QG   . 17 PRO QG   1 1 
        114 1 1 1 1 16 GLU QB   . 16 GLU QB   1 1 
        114 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        115 1 1 1 1 16 GLU QB   . 16 GLU QB   1 1 
        115 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        116 1 1 1 1 16 GLU QB   . 16 GLU QB   1 1 
        116 1 2 1 1 18 GLU H    . 18 GLU HN   1 1 
        117 1 1 1 1 16 GLU QB   . 16 GLU QB   1 1 
        117 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        118 1 1 1 1 16 GLU HB2  . 16 GLU HB2  1 1 
        118 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        119 1 1 1 1 16 GLU HB3  . 16 GLU HB3  1 1 
        119 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        120 1 1 1 1 16 GLU QG   . 16 GLU QG   1 1 
        120 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        121 1 1 1 1 16 GLU HG2  . 16 GLU HG2  1 1 
        121 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        122 1 1 1 1 16 GLU HG2  . 16 GLU HG2  1 1 
        122 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        123 1 1 1 1 16 GLU HG3  . 16 GLU HG3  1 1 
        123 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        124 1 1 1 1 16 GLU HG3  . 16 GLU HG3  1 1 
        124 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        125 1 1 1 1 17 PRO HA   . 17 PRO HA   1 1 
        125 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        126 1 1 1 1 17 PRO QB   . 17 PRO QB   1 1 
        126 1 2 1 1 18 GLU H    . 18 GLU HN   1 1 
        127 1 1 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        127 1 2 1 1 18 GLU H    . 18 GLU HN   1 1 
        128 1 1 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        128 1 2 1 1 18 GLU H    . 18 GLU HN   1 1 
        129 1 1 1 1 17 PRO QG   . 17 PRO QG   1 1 
        129 1 2 1 1 18 GLU H    . 18 GLU HN   1 1 
        130 1 1 1 1 18 GLU H    . 18 GLU HN   1 1 
        130 1 2 1 1 18 GLU HB2  . 18 GLU HB2  1 1 
        131 1 1 1 1 18 GLU H    . 18 GLU HN   1 1 
        131 1 2 1 1 18 GLU QB   . 18 GLU QB   1 1 
        132 1 1 1 1 18 GLU H    . 18 GLU HN   1 1 
        132 1 2 1 1 18 GLU HB3  . 18 GLU HB3  1 1 
        133 1 1 1 1 18 GLU H    . 18 GLU HN   1 1 
        133 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
        134 1 1 1 1 18 GLU H    . 18 GLU HN   1 1 
        134 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        135 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
        135 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
        136 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
        136 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        137 1 1 1 1 18 GLU HB2  . 18 GLU HB2  1 1 
        137 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        138 1 1 1 1 18 GLU HB3  . 18 GLU HB3  1 1 
        138 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        139 1 1 1 1 18 GLU QG   . 18 GLU QG   1 1 
        139 1 2 1 1 19 GLU H    . 19 GLU HN   1 1 
        140 1 1 1 1 19 GLU H    . 19 GLU HN   1 1 
        140 1 2 1 1 19 GLU QB   . 19 GLU QB   1 1 
        141 1 1 1 1 19 GLU H    . 19 GLU HN   1 1 
        141 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        142 1 1 1 1 19 GLU H    . 19 GLU HN   1 1 
        142 1 2 1 1 20 THR H    . 20 THR HN   1 1 
        143 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
        143 1 2 1 1 20 THR H    . 20 THR HN   1 1 
        144 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
        144 1 2 1 1 20 THR H    . 20 THR HN   1 1 
        145 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
        145 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        146 1 1 1 1 20 THR H    . 20 THR HN   1 1 
        146 1 2 1 1 20 THR HB   . 20 THR HB   1 1 
        147 1 1 1 1 20 THR H    . 20 THR HN   1 1 
        147 1 2 1 1 20 THR MG   . 20 THR QG2  1 1 
        148 1 1 1 1 20 THR H    . 20 THR HN   1 1 
        148 1 2 1 1 21 VAL H    . 21 VAL HN   1 1 
        149 1 1 1 1 20 THR H    . 20 THR HN   1 1 
        149 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        150 1 1 1 1 20 THR HA   . 20 THR HA   1 1 
        150 1 2 1 1 20 THR MG   . 20 THR QG2  1 1 
        151 1 1 1 1 20 THR HA   . 20 THR HA   1 1 
        151 1 2 1 1 21 VAL H    . 21 VAL HN   1 1 
        152 1 1 1 1 20 THR HA   . 20 THR HA   1 1 
        152 1 2 1 1 21 VAL HB   . 21 VAL HB   1 1 
        153 1 1 1 1 20 THR HA   . 20 THR HA   1 1 
        153 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        154 1 1 1 1 20 THR HA   . 20 THR HA   1 1 
        154 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        155 1 1 1 1 20 THR HB   . 20 THR HB   1 1 
        155 1 2 1 1 21 VAL H    . 21 VAL HN   1 1 
        156 1 1 1 1 20 THR HB   . 20 THR HB   1 1 
        156 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        157 1 1 1 1 20 THR HB   . 20 THR HB   1 1 
        157 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        158 1 1 1 1 20 THR HB   . 20 THR HB   1 1 
        158 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        159 1 1 1 1 20 THR HB   . 20 THR HB   1 1 
        159 1 2 1 1 46 LEU HG   . 46 LEU HG   1 1 
        160 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        160 1 2 1 1 21 VAL H    . 21 VAL HN   1 1 
        161 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        161 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        162 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        162 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        163 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        163 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        164 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        164 1 2 1 1 74 GLU HA   . 74 GLU HA   1 1 
        165 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        165 1 2 1 1 74 GLU HG2  . 74 GLU HG2  1 1 
        166 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        166 1 2 1 1 74 GLU QG   . 74 GLU QG   1 1 
        167 1 1 1 1 20 THR MG   . 20 THR QG2  1 1 
        167 1 2 1 1 74 GLU HG3  . 74 GLU HG3  1 1 
        168 1 1 1 1 21 VAL H    . 21 VAL HN   1 1 
        168 1 2 1 1 21 VAL HB   . 21 VAL HB   1 1 
        169 1 1 1 1 21 VAL H    . 21 VAL HN   1 1 
        169 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        170 1 1 1 1 21 VAL H    . 21 VAL HN   1 1 
        170 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        171 1 1 1 1 21 VAL H    . 21 VAL HN   1 1 
        171 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
        172 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        172 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        173 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        173 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        174 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        174 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
        175 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        175 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        176 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        176 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        177 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        177 1 2 1 1 45 CYS HA   . 45 CYS HA   1 1 
        178 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        178 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        179 1 1 1 1 21 VAL HB   . 21 VAL HB   1 1 
        179 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
        180 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        180 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
        181 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        181 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
        182 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        182 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
        183 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        183 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        184 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        184 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        185 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        185 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        186 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        186 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        187 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        187 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        188 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        188 1 2 1 1 45 CYS HA   . 45 CYS HA   1 1 
        189 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        189 1 2 1 1 75 LYS QB   . 75 LYS QB   1 1 
        190 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        190 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
        191 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        191 1 2 1 1 75 LYS QE   . 75 LYS QE   1 1 
        192 1 1 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        192 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
        193 1 1 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        193 1 2 1 1 45 CYS HA   . 45 CYS HA   1 1 
        194 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        194 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        195 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        195 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        196 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        196 1 2 1 1 23 ILE H    . 23 ILE HN   1 1 
        197 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        197 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
        198 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        198 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        199 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        199 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        200 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        200 1 2 1 1 45 CYS HA   . 45 CYS HA   1 1 
        201 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        201 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        202 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
        202 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        203 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        203 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        204 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        204 1 2 1 1 23 ILE H    . 23 ILE HN   1 1 
        205 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        205 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
        206 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        206 1 2 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        207 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        207 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
        208 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        208 1 2 1 1 74 GLU HA   . 74 GLU HA   1 1 
        209 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        209 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
        210 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        210 1 2 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
        211 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        211 1 2 1 1 75 LYS QB   . 75 LYS QB   1 1 
        212 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        212 1 2 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
        213 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
        213 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
        214 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        214 1 2 1 1 23 ILE H    . 23 ILE HN   1 1 
        215 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        215 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
        216 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        216 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        217 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        217 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
        218 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        218 1 2 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
        219 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        219 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
        220 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        220 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        221 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        221 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        222 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
        222 1 2 1 1 74 GLU HA   . 74 GLU HA   1 1 
        223 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        223 1 2 1 1 23 ILE H    . 23 ILE HN   1 1 
        224 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        224 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        225 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        225 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        226 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        226 1 2 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        227 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        227 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        228 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        228 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        229 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        229 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        230 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        230 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        231 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        231 1 2 1 1 73 VAL HA   . 73 VAL HA   1 1 
        232 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        232 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
        233 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        233 1 2 1 1 74 GLU HA   . 74 GLU HA   1 1 
        234 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        234 1 2 1 1 74 GLU HB2  . 74 GLU HB2  1 1 
        235 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        235 1 2 1 1 74 GLU HB3  . 74 GLU HB3  1 1 
        236 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        236 1 2 1 1 74 GLU HG2  . 74 GLU HG2  1 1 
        237 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        237 1 2 1 1 74 GLU QG   . 74 GLU QG   1 1 
        238 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        238 1 2 1 1 74 GLU HG3  . 74 GLU HG3  1 1 
        239 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
        239 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
        240 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        240 1 2 1 1 23 ILE H    . 23 ILE HN   1 1 
        241 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        241 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        242 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        242 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        243 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        243 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        244 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        244 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        245 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        245 1 2 1 1 45 CYS HA   . 45 CYS HA   1 1 
        246 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        246 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        247 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        247 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        248 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        248 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        249 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        249 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        250 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        250 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        251 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        251 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        252 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
        252 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
        253 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        253 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
        254 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        254 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        255 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        255 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
        256 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        256 1 2 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        257 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        257 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
        258 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        258 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        259 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        259 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        260 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        260 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        261 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        261 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        262 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        262 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        263 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        263 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
        264 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        264 1 2 1 1 74 GLU HA   . 74 GLU HA   1 1 
        265 1 1 1 1 23 ILE H    . 23 ILE HN   1 1 
        265 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
        266 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        266 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        267 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        267 1 2 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        268 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        268 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        269 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        269 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        270 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        270 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
        271 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        271 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        272 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
        272 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        273 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        273 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        274 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        274 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        275 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        275 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        276 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        276 1 2 1 1 73 VAL MG1  . 73 VAL QG1  1 1 
        277 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        277 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
        278 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
        278 1 2 1 1 73 VAL MG2  . 73 VAL QG2  1 1 
        279 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        279 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        280 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        280 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
        281 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        281 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        282 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        282 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        283 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        283 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        284 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        284 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        285 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        285 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
        286 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        286 1 2 1 1 75 LYS HA   . 75 LYS HA   1 1 
        287 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        287 1 2 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
        288 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        288 1 2 1 1 75 LYS QB   . 75 LYS QB   1 1 
        289 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        289 1 2 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
        290 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        290 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
        291 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        291 1 2 1 1 75 LYS QE   . 75 LYS QE   1 1 
        292 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        292 1 2 1 1 75 LYS QG   . 75 LYS QG   1 1 
        293 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
        293 1 2 1 1 76 SER H    . 76 SER HN   1 1 
        294 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        294 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        295 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        295 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        296 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        296 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        297 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        297 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
        298 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        298 1 2 1 1 75 LYS HA   . 75 LYS HA   1 1 
        299 1 1 1 1 23 ILE QG   . 23 ILE QG1  1 1 
        299 1 2 1 1 75 LYS QB   . 75 LYS QB   1 1 
        300 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
        300 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        301 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
        301 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
        302 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
        302 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        303 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
        303 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        304 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
        304 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        305 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
        305 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
        306 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
        306 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        307 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
        307 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        308 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        308 1 2 1 1 24 ALA H    . 24 ALA HN   1 1 
        309 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        309 1 2 1 1 24 ALA HA   . 24 ALA HA   1 1 
        310 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        310 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
        311 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        311 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        312 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        312 1 2 1 1 40 ARG HA   . 40 ARG HA   1 1 
        313 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        313 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        314 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        314 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        315 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        315 1 2 1 1 41 ASN QB   . 41 ASN QB   1 1 
        316 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        316 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        317 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        317 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        318 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        318 1 2 1 1 43 GLU H    . 43 GLU HN   1 1 
        319 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        319 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
        320 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        320 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        321 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        321 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        322 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        322 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        323 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        323 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        324 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        324 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        325 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
        325 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        326 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        326 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
        327 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        327 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
        328 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        328 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        329 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        329 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        330 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        330 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        331 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        331 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        332 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        332 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        333 1 1 1 1 24 ALA H    . 24 ALA HN   1 1 
        333 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        334 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        334 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
        335 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        335 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        336 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        336 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        337 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        337 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        338 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        338 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        339 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        339 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        340 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        340 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        341 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
        341 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        342 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        342 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
        343 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        343 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        344 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        344 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        345 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        345 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        346 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        346 1 2 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        347 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        347 1 2 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        348 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        348 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        349 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        349 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        350 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        350 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        351 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        351 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        352 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        352 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        353 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        353 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        354 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        354 1 2 1 1 40 ARG HA   . 40 ARG HA   1 1 
        355 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        355 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        356 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        356 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        357 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        357 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        358 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        358 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        359 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        359 1 2 1 1 42 GLU QB   . 42 GLU QB   1 1 
        360 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        360 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        361 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        361 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        362 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        362 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        363 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        363 1 2 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
        364 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        364 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        365 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        365 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        366 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        366 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        367 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        367 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        368 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        368 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        369 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        369 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        370 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        370 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        371 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        371 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        372 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        372 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        373 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        373 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        374 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        374 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
        375 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        375 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        376 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        376 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        377 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
        377 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
        378 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        378 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        379 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        379 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        380 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        380 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        381 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        381 1 2 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        382 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        382 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        383 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        383 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        384 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        384 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
        385 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        385 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        386 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        386 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        387 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        387 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
        388 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        388 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
        389 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        389 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        390 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        390 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        391 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        391 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        392 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        392 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
        393 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        393 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
        394 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        394 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        395 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        395 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        396 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        396 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
        397 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        397 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
        398 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        398 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
        399 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        399 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        400 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        400 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
        401 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        401 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        402 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        402 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        403 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        403 1 2 1 1 73 VAL HB   . 73 VAL HB   1 1 
        404 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        404 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        405 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        405 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
        406 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        406 1 2 1 1 73 VAL HB   . 73 VAL HB   1 1 
        407 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        407 1 2 1 1 26 TYR H    . 26 TYR HN   1 1 
        408 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        408 1 2 1 1 72 LEU HA   . 72 LEU HA   1 1 
        409 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        409 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
        410 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        410 1 2 1 1 73 VAL HB   . 73 VAL HB   1 1 
        411 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        411 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
        412 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        412 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
        413 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        413 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
        414 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        414 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
        415 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        415 1 2 1 1 27 ASP H    . 27 ASP HN   1 1 
        416 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        416 1 2 1 1 40 ARG HA   . 40 ARG HA   1 1 
        417 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        417 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        418 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        418 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        419 1 1 1 1 26 TYR H    . 26 TYR HN   1 1 
        419 1 2 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
        420 1 1 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
        420 1 2 1 1 27 ASP H    . 27 ASP HN   1 1 
        421 1 1 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
        421 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        422 1 1 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
        422 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        423 1 1 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
        423 1 2 1 1 27 ASP H    . 27 ASP HN   1 1 
        424 1 1 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
        424 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        425 1 1 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
        425 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        426 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        426 1 2 1 1 27 ASP H    . 27 ASP HN   1 1 
        427 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        427 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        428 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        428 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        429 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        429 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        430 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        430 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        431 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
        431 1 2 1 1 71 TYR HA   . 71 TYR HA   1 1 
        432 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
        432 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        433 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
        433 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        434 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        434 1 2 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
        435 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        435 1 2 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
        436 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        436 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        437 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        437 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        438 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        438 1 2 1 1 40 ARG HB2  . 40 ARG HB2  1 1 
        439 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        439 1 2 1 1 40 ARG QB   . 40 ARG QB   1 1 
        440 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        440 1 2 1 1 40 ARG HB3  . 40 ARG HB3  1 1 
        441 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        441 1 2 1 1 40 ARG HD2  . 40 ARG HD2  1 1 
        442 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        442 1 2 1 1 40 ARG HD3  . 40 ARG HD3  1 1 
        443 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        443 1 2 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        444 1 1 1 1 27 ASP H    . 27 ASP HN   1 1 
        444 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        445 1 1 1 1 27 ASP HA   . 27 ASP HA   1 1 
        445 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        446 1 1 1 1 27 ASP HA   . 27 ASP HA   1 1 
        446 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        447 1 1 1 1 27 ASP HA   . 27 ASP HA   1 1 
        447 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        448 1 1 1 1 27 ASP QB   . 27 ASP QB   1 1 
        448 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        449 1 1 1 1 27 ASP QB   . 27 ASP QB   1 1 
        449 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        450 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
        450 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        451 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
        451 1 2 1 1 28 TYR H    . 28 TYR HN   1 1 
        452 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        452 1 2 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        453 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        453 1 2 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        454 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        454 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        455 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        455 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        456 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        456 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        457 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        457 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        458 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        458 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        459 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        459 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        460 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        460 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        461 1 1 1 1 28 TYR H    . 28 TYR HN   1 1 
        461 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        462 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        462 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        463 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        463 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        464 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        464 1 2 1 1 29 GLN HA   . 29 GLN HA   1 1 
        465 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        465 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
        466 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        466 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        467 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        467 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        468 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        468 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        469 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        469 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        470 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        470 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        471 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        471 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        472 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        472 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        473 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        473 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        474 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        474 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        475 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        475 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
        476 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        476 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
        477 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        477 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        478 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        478 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        479 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        479 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        480 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        480 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        481 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        481 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        482 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        482 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        483 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        483 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        484 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        484 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        485 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        485 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        486 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        486 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        487 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        487 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        488 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        488 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        489 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        489 1 2 1 1 30 THR HB   . 30 THR HB   1 1 
        490 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        490 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        491 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        491 1 2 1 1 37 ALA HA   . 37 ALA HA   1 1 
        492 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        492 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        493 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        493 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        494 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        494 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        495 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        495 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        496 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        496 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        497 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        497 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        498 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        498 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        499 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        499 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        500 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        500 1 2 1 1 67 VAL HB   . 67 VAL HB   1 1 
        501 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        501 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        502 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        502 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
        503 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        503 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        504 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        504 1 2 1 1 68 PRO HG2  . 68 PRO HG2  1 1 
        505 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        505 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
        506 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        506 1 2 1 1 29 GLN H    . 29 GLN HN   1 1 
        507 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        507 1 2 1 1 30 THR H    . 30 THR HN   1 1 
        508 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        508 1 2 1 1 30 THR HA   . 30 THR HA   1 1 
        509 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        509 1 2 1 1 30 THR HB   . 30 THR HB   1 1 
        510 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        510 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        511 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        511 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        512 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        512 1 2 1 1 35 GLU HB3  . 35 GLU HB3  1 1 
        513 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        513 1 2 1 1 35 GLU QG   . 35 GLU QG   1 1 
        514 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        514 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        515 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        515 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        516 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        516 1 2 1 1 67 VAL HB   . 67 VAL HB   1 1 
        517 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        517 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        518 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        518 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
        519 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        519 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        520 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        520 1 2 1 1 68 PRO HG2  . 68 PRO HG2  1 1 
        521 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        521 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
        522 1 1 1 1 29 GLN H    . 29 GLN HN   1 1 
        522 1 2 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        523 1 1 1 1 29 GLN H    . 29 GLN HN   1 1 
        523 1 2 1 1 29 GLN QB   . 29 GLN QB   1 1 
        524 1 1 1 1 29 GLN H    . 29 GLN HN   1 1 
        524 1 2 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        525 1 1 1 1 29 GLN H    . 29 GLN HN   1 1 
        525 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
        526 1 1 1 1 29 GLN H    . 29 GLN HN   1 1 
        526 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        527 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        527 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
        528 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        528 1 2 1 1 30 THR H    . 30 THR HN   1 1 
        529 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        529 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        530 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        530 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        531 1 1 1 1 29 GLN QB   . 29 GLN QB   1 1 
        531 1 2 1 1 30 THR H    . 30 THR HN   1 1 
        532 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
        532 1 2 1 1 30 THR H    . 30 THR HN   1 1 
        533 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
        533 1 2 1 1 30 THR HA   . 30 THR HA   1 1 
        534 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
        534 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        535 1 1 1 1 30 THR H    . 30 THR HN   1 1 
        535 1 2 1 1 30 THR HB   . 30 THR HB   1 1 
        536 1 1 1 1 30 THR H    . 30 THR HN   1 1 
        536 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        537 1 1 1 1 30 THR H    . 30 THR HN   1 1 
        537 1 2 1 1 31 ASN H    . 31 ASN HN   1 1 
        538 1 1 1 1 30 THR H    . 30 THR HN   1 1 
        538 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        539 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        539 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        540 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        540 1 2 1 1 31 ASN QB   . 31 ASN QB   1 1 
        541 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        541 1 2 1 1 32 ASP H    . 32 ASP HN   1 1 
        542 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        542 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        543 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        543 1 2 1 1 31 ASN H    . 31 ASN HN   1 1 
        544 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        544 1 2 1 1 32 ASP H    . 32 ASP HN   1 1 
        545 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        545 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        546 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        546 1 2 1 1 35 GLU HB3  . 35 GLU HB3  1 1 
        547 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        547 1 2 1 1 31 ASN H    . 31 ASN HN   1 1 
        548 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        548 1 2 1 1 32 ASP H    . 32 ASP HN   1 1 
        549 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        549 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        550 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        550 1 2 1 1 35 GLU HA   . 35 GLU HA   1 1 
        551 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        551 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        552 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        552 1 2 1 1 35 GLU HB3  . 35 GLU HB3  1 1 
        553 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        553 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        554 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        554 1 2 1 1 36 LEU HA   . 36 LEU HA   1 1 
        555 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        555 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        556 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        556 1 2 1 1 37 ALA HA   . 37 ALA HA   1 1 
        557 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        557 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        558 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        558 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        559 1 1 1 1 31 ASN H    . 31 ASN HN   1 1 
        559 1 2 1 1 32 ASP H    . 32 ASP HN   1 1 
        560 1 1 1 1 32 ASP H    . 32 ASP HN   1 1 
        560 1 2 1 1 32 ASP HB2  . 32 ASP HB2  1 1 
        561 1 1 1 1 32 ASP H    . 32 ASP HN   1 1 
        561 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        562 1 1 1 1 32 ASP H    . 32 ASP HN   1 1 
        562 1 2 1 1 32 ASP HB3  . 32 ASP HB3  1 1 
        563 1 1 1 1 32 ASP H    . 32 ASP HN   1 1 
        563 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        564 1 1 1 1 32 ASP H    . 32 ASP HN   1 1 
        564 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        565 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
        565 1 2 1 1 33 PRO HD2  . 33 PRO HD2  1 1 
        566 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
        566 1 2 1 1 33 PRO HD3  . 33 PRO HD3  1 1 
        567 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
        567 1 2 1 1 34 GLN H    . 34 GLN HN   1 1 
        568 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
        568 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        569 1 1 1 1 32 ASP HB2  . 32 ASP HB2  1 1 
        569 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        570 1 1 1 1 32 ASP HB3  . 32 ASP HB3  1 1 
        570 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        571 1 1 1 1 33 PRO HA   . 33 PRO HA   1 1 
        571 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        572 1 1 1 1 33 PRO QB   . 33 PRO QB   1 1 
        572 1 2 1 1 34 GLN H    . 34 GLN HN   1 1 
        573 1 1 1 1 33 PRO HD2  . 33 PRO HD2  1 1 
        573 1 2 1 1 34 GLN H    . 34 GLN HN   1 1 
        574 1 1 1 1 33 PRO HD2  . 33 PRO HD2  1 1 
        574 1 2 1 1 34 GLN QG   . 34 GLN QG   1 1 
        575 1 1 1 1 33 PRO HD2  . 33 PRO HD2  1 1 
        575 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        576 1 1 1 1 33 PRO HD3  . 33 PRO HD3  1 1 
        576 1 2 1 1 34 GLN H    . 34 GLN HN   1 1 
        577 1 1 1 1 33 PRO QG   . 33 PRO QG   1 1 
        577 1 2 1 1 34 GLN H    . 34 GLN HN   1 1 
        578 1 1 1 1 34 GLN H    . 34 GLN HN   1 1 
        578 1 2 1 1 34 GLN HB2  . 34 GLN HB2  1 1 
        579 1 1 1 1 34 GLN H    . 34 GLN HN   1 1 
        579 1 2 1 1 34 GLN QB   . 34 GLN QB   1 1 
        580 1 1 1 1 34 GLN H    . 34 GLN HN   1 1 
        580 1 2 1 1 34 GLN HB3  . 34 GLN HB3  1 1 
        581 1 1 1 1 34 GLN H    . 34 GLN HN   1 1 
        581 1 2 1 1 34 GLN QG   . 34 GLN QG   1 1 
        582 1 1 1 1 34 GLN H    . 34 GLN HN   1 1 
        582 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        583 1 1 1 1 34 GLN HA   . 34 GLN HA   1 1 
        583 1 2 1 1 34 GLN QG   . 34 GLN QG   1 1 
        584 1 1 1 1 34 GLN QB   . 34 GLN QB   1 1 
        584 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        585 1 1 1 1 34 GLN QB   . 34 GLN QB   1 1 
        585 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
        586 1 1 1 1 34 GLN HB2  . 34 GLN HB2  1 1 
        586 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
        587 1 1 1 1 34 GLN HB3  . 34 GLN HB3  1 1 
        587 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
        588 1 1 1 1 34 GLN QG   . 34 GLN QG   1 1 
        588 1 2 1 1 35 GLU H    . 35 GLU HN   1 1 
        589 1 1 1 1 34 GLN QG   . 34 GLN QG   1 1 
        589 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
        590 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        590 1 2 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        591 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        591 1 2 1 1 35 GLU HG2  . 35 GLU HG2  1 1 
        592 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        592 1 2 1 1 35 GLU QG   . 35 GLU QG   1 1 
        593 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        593 1 2 1 1 35 GLU HG3  . 35 GLU HG3  1 1 
        594 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        594 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        595 1 1 1 1 35 GLU H    . 35 GLU HN   1 1 
        595 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        596 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        596 1 2 1 1 35 GLU HG2  . 35 GLU HG2  1 1 
        597 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        597 1 2 1 1 35 GLU HG3  . 35 GLU HG3  1 1 
        598 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        598 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        599 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        599 1 2 1 1 65 GLY HA2  . 65 GLY HA1  1 1 
        600 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        600 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        601 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        601 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
        602 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        602 1 2 1 1 66 TYR HB2  . 66 TYR HB2  1 1 
        603 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        603 1 2 1 1 66 TYR HB3  . 66 TYR HB3  1 1 
        604 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        604 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        605 1 1 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        605 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        606 1 1 1 1 35 GLU HB3  . 35 GLU HB3  1 1 
        606 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        607 1 1 1 1 35 GLU HB3  . 35 GLU HB3  1 1 
        607 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
        608 1 1 1 1 35 GLU QG   . 35 GLU QG   1 1 
        608 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        609 1 1 1 1 35 GLU QG   . 35 GLU QG   1 1 
        609 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
        610 1 1 1 1 35 GLU HG2  . 35 GLU HG2  1 1 
        610 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        611 1 1 1 1 35 GLU HG3  . 35 GLU HG3  1 1 
        611 1 2 1 1 36 LEU H    . 36 LEU HN   1 1 
        612 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        612 1 2 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        613 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        613 1 2 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        614 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        614 1 2 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        615 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        615 1 2 1 1 36 LEU HG   . 36 LEU HG   1 1 
        616 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        616 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        617 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        617 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
        618 1 1 1 1 36 LEU H    . 36 LEU HN   1 1 
        618 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        619 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        619 1 2 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        620 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        620 1 2 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        621 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        621 1 2 1 1 36 LEU HG   . 36 LEU HG   1 1 
        622 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        622 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        623 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        623 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        624 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
        624 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        625 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        625 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        626 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        626 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
        627 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        627 1 2 1 1 65 GLY HA2  . 65 GLY HA1  1 1 
        628 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        628 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        629 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        629 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        630 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        630 1 2 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        631 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        631 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        632 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        632 1 2 1 1 65 GLY HA2  . 65 GLY HA1  1 1 
        633 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        633 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        634 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
        634 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        635 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        635 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        636 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        636 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        637 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        637 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        638 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        638 1 2 1 1 58 GLN HA   . 58 GLN HA   1 1 
        639 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        639 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
        640 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        640 1 2 1 1 59 ASP HB2  . 59 ASP HB2  1 1 
        641 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        641 1 2 1 1 59 ASP QB   . 59 ASP QB   1 1 
        642 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        642 1 2 1 1 59 ASP HB3  . 59 ASP HB3  1 1 
        643 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        643 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
        644 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        644 1 2 1 1 63 HIS HB2  . 63 HIS HB2  1 1 
        645 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        645 1 2 1 1 63 HIS HB3  . 63 HIS HB3  1 1 
        646 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        646 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
        647 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        647 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
        648 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        648 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
        649 1 1 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
        649 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        650 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        650 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        651 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        651 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        652 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        652 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        653 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        653 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        654 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        654 1 2 1 1 58 GLN HA   . 58 GLN HA   1 1 
        655 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        655 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
        656 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        656 1 2 1 1 59 ASP HA   . 59 ASP HA   1 1 
        657 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        657 1 2 1 1 59 ASP HB2  . 59 ASP HB2  1 1 
        658 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        658 1 2 1 1 59 ASP QB   . 59 ASP QB   1 1 
        659 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        659 1 2 1 1 59 ASP HB3  . 59 ASP HB3  1 1 
        660 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        660 1 2 1 1 63 HIS QB   . 63 HIS QB   1 1 
        661 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        661 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
        662 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        662 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
        663 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        663 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
        664 1 1 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
        664 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
        665 1 1 1 1 36 LEU HG   . 36 LEU HG   1 1 
        665 1 2 1 1 37 ALA H    . 37 ALA HN   1 1 
        666 1 1 1 1 36 LEU HG   . 36 LEU HG   1 1 
        666 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        667 1 1 1 1 37 ALA H    . 37 ALA HN   1 1 
        667 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        668 1 1 1 1 37 ALA H    . 37 ALA HN   1 1 
        668 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        669 1 1 1 1 37 ALA HA   . 37 ALA HA   1 1 
        669 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        670 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
        670 1 2 1 1 38 LEU H    . 38 LEU HN   1 1 
        671 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
        671 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        672 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        672 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        673 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        673 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        674 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        674 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        675 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        675 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        676 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        676 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        677 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        677 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        678 1 1 1 1 38 LEU H    . 38 LEU HN   1 1 
        678 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        679 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        679 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        680 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        680 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        681 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        681 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        682 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        682 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        683 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        683 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        684 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        684 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        685 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        685 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        686 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        686 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        687 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        687 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        688 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        688 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        689 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        689 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
        690 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        690 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        691 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        691 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        692 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        692 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        693 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        693 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        694 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        694 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        695 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        695 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        696 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        696 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        697 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        697 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        698 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        698 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        699 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        699 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        700 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        700 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        701 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        701 1 2 1 1 67 VAL HB   . 67 VAL HB   1 1 
        702 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        702 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        703 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        703 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
        704 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        704 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        705 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        705 1 2 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
        706 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        706 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        707 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        707 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
        708 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        708 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        709 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        709 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        710 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        710 1 2 1 1 39 ARG H    . 39 ARG HN   1 1 
        711 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
        711 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        712 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
        712 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
        713 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
        713 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        714 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        714 1 2 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        715 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        715 1 2 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        716 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        716 1 2 1 1 39 ARG QD   . 39 ARG QD   1 1 
        717 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        717 1 2 1 1 39 ARG HG2  . 39 ARG HG2  1 1 
        718 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        718 1 2 1 1 39 ARG QG   . 39 ARG QG   1 1 
        719 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        719 1 2 1 1 39 ARG HG3  . 39 ARG HG3  1 1 
        720 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        720 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        721 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        721 1 2 1 1 42 GLU QB   . 42 GLU QB   1 1 
        722 1 1 1 1 39 ARG H    . 39 ARG HN   1 1 
        722 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        723 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        723 1 2 1 1 39 ARG QD   . 39 ARG QD   1 1 
        724 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        724 1 2 1 1 39 ARG HG2  . 39 ARG HG2  1 1 
        725 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        725 1 2 1 1 39 ARG HG3  . 39 ARG HG3  1 1 
        726 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        726 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        727 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        727 1 2 1 1 40 ARG HA   . 40 ARG HA   1 1 
        728 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        728 1 2 1 1 40 ARG HB2  . 40 ARG HB2  1 1 
        729 1 1 1 1 39 ARG HA   . 39 ARG HA   1 1 
        729 1 2 1 1 40 ARG HB3  . 40 ARG HB3  1 1 
        730 1 1 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        730 1 2 1 1 39 ARG QD   . 39 ARG QD   1 1 
        731 1 1 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        731 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        732 1 1 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        732 1 2 1 1 42 GLU QB   . 42 GLU QB   1 1 
        733 1 1 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        733 1 2 1 1 42 GLU QG   . 42 GLU QG   1 1 
        734 1 1 1 1 39 ARG HB2  . 39 ARG HB2  1 1 
        734 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        735 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        735 1 2 1 1 39 ARG QD   . 39 ARG QD   1 1 
        736 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        736 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        737 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        737 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        738 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        738 1 2 1 1 42 GLU QB   . 42 GLU QB   1 1 
        739 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        739 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        740 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        740 1 2 1 1 42 GLU QG   . 42 GLU QG   1 1 
        741 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        741 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        742 1 1 1 1 39 ARG HB3  . 39 ARG HB3  1 1 
        742 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        743 1 1 1 1 39 ARG QD   . 39 ARG QD   1 1 
        743 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        744 1 1 1 1 39 ARG QD   . 39 ARG QD   1 1 
        744 1 2 1 1 42 GLU QG   . 42 GLU QG   1 1 
        745 1 1 1 1 39 ARG QG   . 39 ARG QG   1 1 
        745 1 2 1 1 40 ARG H    . 40 ARG HN   1 1 
        746 1 1 1 1 39 ARG QG   . 39 ARG QG   1 1 
        746 1 2 1 1 42 GLU QG   . 42 GLU QG   1 1 
        747 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        747 1 2 1 1 40 ARG HB2  . 40 ARG HB2  1 1 
        748 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        748 1 2 1 1 40 ARG QB   . 40 ARG QB   1 1 
        749 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        749 1 2 1 1 40 ARG HB3  . 40 ARG HB3  1 1 
        750 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        750 1 2 1 1 40 ARG QD   . 40 ARG QD   1 1 
        751 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        751 1 2 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        752 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        752 1 2 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        753 1 1 1 1 40 ARG H    . 40 ARG HN   1 1 
        753 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        754 1 1 1 1 40 ARG HA   . 40 ARG HA   1 1 
        754 1 2 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        755 1 1 1 1 40 ARG HA   . 40 ARG HA   1 1 
        755 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        756 1 1 1 1 40 ARG HA   . 40 ARG HA   1 1 
        756 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        757 1 1 1 1 40 ARG HA   . 40 ARG HA   1 1 
        757 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        758 1 1 1 1 40 ARG QB   . 40 ARG QB   1 1 
        758 1 2 1 1 40 ARG QD   . 40 ARG QD   1 1 
        759 1 1 1 1 40 ARG QB   . 40 ARG QB   1 1 
        759 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        760 1 1 1 1 40 ARG HB2  . 40 ARG HB2  1 1 
        760 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        761 1 1 1 1 40 ARG HB3  . 40 ARG HB3  1 1 
        761 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        762 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        762 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        763 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        763 1 2 1 1 41 ASN HB2  . 41 ASN HB2  1 1 
        764 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        764 1 2 1 1 41 ASN QB   . 41 ASN QB   1 1 
        765 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        765 1 2 1 1 41 ASN HB3  . 41 ASN HB3  1 1 
        766 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        766 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1 
        767 1 1 1 1 40 ARG HG2  . 40 ARG HG2  1 1 
        767 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1 
        768 1 1 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        768 1 2 1 1 41 ASN H    . 41 ASN HN   1 1 
        769 1 1 1 1 40 ARG HG3  . 40 ARG HG3  1 1 
        769 1 2 1 1 41 ASN HA   . 41 ASN HA   1 1 
        770 1 1 1 1 41 ASN H    . 41 ASN HN   1 1 
        770 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        771 1 1 1 1 41 ASN HA   . 41 ASN HA   1 1 
        771 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        772 1 1 1 1 41 ASN QB   . 41 ASN QB   1 1 
        772 1 2 1 1 41 ASN QD   . 41 ASN QD2  1 1 
        773 1 1 1 1 41 ASN HB2  . 41 ASN HB2  1 1 
        773 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        774 1 1 1 1 41 ASN HB3  . 41 ASN HB3  1 1 
        774 1 2 1 1 42 GLU H    . 42 GLU HN   1 1 
        775 1 1 1 1 42 GLU H    . 42 GLU HN   1 1 
        775 1 2 1 1 42 GLU QB   . 42 GLU QB   1 1 
        776 1 1 1 1 42 GLU H    . 42 GLU HN   1 1 
        776 1 2 1 1 42 GLU QG   . 42 GLU QG   1 1 
        777 1 1 1 1 42 GLU H    . 42 GLU HN   1 1 
        777 1 2 1 1 43 GLU H    . 43 GLU HN   1 1 
        778 1 1 1 1 42 GLU H    . 42 GLU HN   1 1 
        778 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        779 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        779 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        780 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        780 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        781 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        781 1 2 1 1 43 GLU H    . 43 GLU HN   1 1 
        782 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        782 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
        783 1 1 1 1 42 GLU QB   . 42 GLU QB   1 1 
        783 1 2 1 1 43 GLU H    . 43 GLU HN   1 1 
        784 1 1 1 1 42 GLU QB   . 42 GLU QB   1 1 
        784 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        785 1 1 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        785 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        786 1 1 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        786 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        787 1 1 1 1 42 GLU QG   . 42 GLU QG   1 1 
        787 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        788 1 1 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        788 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        789 1 1 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        789 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        790 1 1 1 1 43 GLU H    . 43 GLU HN   1 1 
        790 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
        791 1 1 1 1 43 GLU H    . 43 GLU HN   1 1 
        791 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        792 1 1 1 1 43 GLU H    . 43 GLU HN   1 1 
        792 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        793 1 1 1 1 43 GLU H    . 43 GLU HN   1 1 
        793 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        794 1 1 1 1 43 GLU H    . 43 GLU HN   1 1 
        794 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        795 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
        795 1 2 1 1 43 GLU HG2  . 43 GLU HG2  1 1 
        796 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
        796 1 2 1 1 43 GLU HG3  . 43 GLU HG3  1 1 
        797 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
        797 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        798 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
        798 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        799 1 1 1 1 43 GLU QB   . 43 GLU QB   1 1 
        799 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        800 1 1 1 1 43 GLU QG   . 43 GLU QG   1 1 
        800 1 2 1 1 44 TYR H    . 44 TYR HN   1 1 
        801 1 1 1 1 43 GLU QG   . 43 GLU QG   1 1 
        801 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
        802 1 1 1 1 44 TYR H    . 44 TYR HN   1 1 
        802 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        803 1 1 1 1 44 TYR H    . 44 TYR HN   1 1 
        803 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        804 1 1 1 1 44 TYR H    . 44 TYR HN   1 1 
        804 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        805 1 1 1 1 44 TYR H    . 44 TYR HN   1 1 
        805 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        806 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        806 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        807 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        807 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        808 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        808 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        809 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        809 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        810 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        810 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        811 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        811 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        812 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        812 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        813 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        813 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        814 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        814 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        815 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        815 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        816 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        816 1 2 1 1 45 CYS H    . 45 CYS HN   1 1 
        817 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        817 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        818 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        818 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        819 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        819 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        820 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        820 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
        821 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        821 1 2 1 1 59 ASP HA   . 59 ASP HA   1 1 
        822 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        822 1 2 1 1 59 ASP QB   . 59 ASP QB   1 1 
        823 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        823 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
        824 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
        824 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        825 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        825 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        826 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        826 1 2 1 1 59 ASP HA   . 59 ASP HA   1 1 
        827 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        827 1 2 1 1 59 ASP HB2  . 59 ASP HB2  1 1 
        828 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        828 1 2 1 1 59 ASP QB   . 59 ASP QB   1 1 
        829 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        829 1 2 1 1 59 ASP HB3  . 59 ASP HB3  1 1 
        830 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        830 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
        831 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
        831 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
        832 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        832 1 2 1 1 45 CYS HB2  . 45 CYS HB2  1 1 
        833 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        833 1 2 1 1 45 CYS QB   . 45 CYS QB   1 1 
        834 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        834 1 2 1 1 45 CYS HB3  . 45 CYS HB3  1 1 
        835 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        835 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        836 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        836 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        837 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        837 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
        838 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        838 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        839 1 1 1 1 45 CYS H    . 45 CYS HN   1 1 
        839 1 2 1 1 58 GLN QB   . 58 GLN QB   1 1 
        840 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
        840 1 2 1 1 46 LEU H    . 46 LEU HN   1 1 
        841 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
        841 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        842 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
        842 1 2 1 1 46 LEU QB   . 46 LEU QB   1 1 
        843 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
        843 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        844 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
        844 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        845 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
        845 1 2 1 1 58 GLN QB   . 58 GLN QB   1 1 
        846 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        846 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        847 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        847 1 2 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        848 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        848 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        849 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        849 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        850 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        850 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        851 1 1 1 1 46 LEU H    . 46 LEU HN   1 1 
        851 1 2 1 1 46 LEU HG   . 46 LEU HG   1 1 
        852 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        852 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        853 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        853 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        854 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        854 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        855 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        855 1 2 1 1 47 LEU H    . 47 LEU HN   1 1 
        856 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        856 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        857 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        857 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        858 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        858 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        859 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        859 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        860 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        860 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        861 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        861 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        862 1 1 1 1 46 LEU QB   . 46 LEU QB   1 1 
        862 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        863 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        863 1 2 1 1 47 LEU H    . 47 LEU HN   1 1 
        864 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        864 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        865 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        865 1 2 1 1 48 ASP QB   . 48 ASP QB   1 1 
        866 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        866 1 2 1 1 49 SER HA   . 49 SER HA   1 1 
        867 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        867 1 2 1 1 49 SER QB   . 49 SER QB   1 1 
        868 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        868 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        869 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        869 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        870 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        870 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
        871 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        871 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        872 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        872 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        873 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        873 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        874 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        874 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        875 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        875 1 2 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
        876 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        876 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        877 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        877 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
        878 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        878 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        879 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        879 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        880 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        880 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
        881 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        881 1 2 1 1 49 SER HA   . 49 SER HA   1 1 
        882 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        882 1 2 1 1 49 SER HB2  . 49 SER HB2  1 1 
        883 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        883 1 2 1 1 49 SER HB3  . 49 SER HB3  1 1 
        884 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        884 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
        885 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        885 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        886 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        886 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        887 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        887 1 2 1 1 49 SER HA   . 49 SER HA   1 1 
        888 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        888 1 2 1 1 49 SER HB2  . 49 SER HB2  1 1 
        889 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        889 1 2 1 1 49 SER HB3  . 49 SER HB3  1 1 
        890 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        890 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
        891 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        891 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        892 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        892 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        893 1 1 1 1 46 LEU HG   . 46 LEU HG   1 1 
        893 1 2 1 1 47 LEU H    . 47 LEU HN   1 1 
        894 1 1 1 1 46 LEU HG   . 46 LEU HG   1 1 
        894 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        895 1 1 1 1 46 LEU HG   . 46 LEU HG   1 1 
        895 1 2 1 1 49 SER HA   . 49 SER HA   1 1 
        896 1 1 1 1 46 LEU HG   . 46 LEU HG   1 1 
        896 1 2 1 1 49 SER QB   . 49 SER QB   1 1 
        897 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        897 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        898 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        898 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        899 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        899 1 2 1 1 47 LEU HG   . 47 LEU HG   1 1 
        900 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        900 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        901 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        901 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        902 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        902 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        903 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        903 1 2 1 1 57 VAL HB   . 57 VAL HB   1 1 
        904 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        904 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        905 1 1 1 1 47 LEU H    . 47 LEU HN   1 1 
        905 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        906 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        906 1 2 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        907 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        907 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        908 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        908 1 2 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        909 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        909 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        910 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        910 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        911 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        911 1 2 1 1 48 ASP QB   . 48 ASP QB   1 1 
        912 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        912 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        913 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        913 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        914 1 1 1 1 47 LEU HB2  . 47 LEU HB2  1 1 
        914 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        915 1 1 1 1 47 LEU HB3  . 47 LEU HB3  1 1 
        915 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        916 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        916 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        917 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        917 1 2 1 1 48 ASP QB   . 48 ASP QB   1 1 
        918 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        918 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        919 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        919 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
        920 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        920 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        921 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        921 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        922 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        922 1 2 1 1 58 GLN HA   . 58 GLN HA   1 1 
        923 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        923 1 2 1 1 58 GLN QB   . 58 GLN QB   1 1 
        924 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        924 1 2 1 1 58 GLN QE   . 58 GLN QE2  1 1 
        925 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        925 1 2 1 1 58 GLN QG   . 58 GLN QG   1 1 
        926 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        926 1 2 1 1 64 GLU QB   . 64 GLU QB   1 1 
        927 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        927 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
        928 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        928 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
        929 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        929 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        930 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        930 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        931 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        931 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        932 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        932 1 2 1 1 58 GLN HB2  . 58 GLN HB2  1 1 
        933 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        933 1 2 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
        934 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        934 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1 
        935 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        935 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
        936 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        936 1 2 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
        937 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        937 1 2 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
        938 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        938 1 2 1 1 48 ASP H    . 48 ASP HN   1 1 
        939 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        939 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        940 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        940 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        941 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        941 1 2 1 1 58 GLN HB2  . 58 GLN HB2  1 1 
        942 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        942 1 2 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
        943 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        943 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1 
        944 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        944 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
        945 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        945 1 2 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
        946 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        946 1 2 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
        947 1 1 1 1 47 LEU HG   . 47 LEU HG   1 1 
        947 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        948 1 1 1 1 47 LEU HG   . 47 LEU HG   1 1 
        948 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
        949 1 1 1 1 48 ASP H    . 48 ASP HN   1 1 
        949 1 2 1 1 48 ASP QB   . 48 ASP QB   1 1 
        950 1 1 1 1 48 ASP H    . 48 ASP HN   1 1 
        950 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
        951 1 1 1 1 48 ASP H    . 48 ASP HN   1 1 
        951 1 2 1 1 56 ARG QB   . 56 ARG QB   1 1 
        952 1 1 1 1 48 ASP H    . 48 ASP HN   1 1 
        952 1 2 1 1 57 VAL HA   . 57 VAL HA   1 1 
        953 1 1 1 1 48 ASP H    . 48 ASP HN   1 1 
        953 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
        954 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
        954 1 2 1 1 49 SER H    . 49 SER HN   1 1 
        955 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        955 1 2 1 1 49 SER H    . 49 SER HN   1 1 
        956 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        956 1 2 1 1 50 SER H    . 50 SER HN   1 1 
        957 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        957 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
        958 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        958 1 2 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
        959 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        959 1 2 1 1 56 ARG QB   . 56 ARG QB   1 1 
        960 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        960 1 2 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
        961 1 1 1 1 48 ASP QB   . 48 ASP QB   1 1 
        961 1 2 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
        962 1 1 1 1 49 SER H    . 49 SER HN   1 1 
        962 1 2 1 1 50 SER H    . 50 SER HN   1 1 
        963 1 1 1 1 49 SER HA   . 49 SER HA   1 1 
        963 1 2 1 1 51 GLU H    . 51 GLU HN   1 1 
        964 1 1 1 1 49 SER HA   . 49 SER HA   1 1 
        964 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        965 1 1 1 1 49 SER HA   . 49 SER HA   1 1 
        965 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        966 1 1 1 1 49 SER HA   . 49 SER HA   1 1 
        966 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        967 1 1 1 1 49 SER HA   . 49 SER HA   1 1 
        967 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
        968 1 1 1 1 49 SER QB   . 49 SER QB   1 1 
        968 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        969 1 1 1 1 49 SER QB   . 49 SER QB   1 1 
        969 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        970 1 1 1 1 49 SER QB   . 49 SER QB   1 1 
        970 1 2 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
        971 1 1 1 1 49 SER HB2  . 49 SER HB2  1 1 
        971 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        972 1 1 1 1 49 SER HB2  . 49 SER HB2  1 1 
        972 1 2 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
        973 1 1 1 1 49 SER HB3  . 49 SER HB3  1 1 
        973 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        974 1 1 1 1 49 SER HB3  . 49 SER HB3  1 1 
        974 1 2 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
        975 1 1 1 1 50 SER H    . 50 SER HN   1 1 
        975 1 2 1 1 50 SER QB   . 50 SER QB   1 1 
        976 1 1 1 1 50 SER H    . 50 SER HN   1 1 
        976 1 2 1 1 51 GLU H    . 51 GLU HN   1 1 
        977 1 1 1 1 50 SER QB   . 50 SER QB   1 1 
        977 1 2 1 1 51 GLU H    . 51 GLU HN   1 1 
        978 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        978 1 2 1 1 51 GLU QB   . 51 GLU QB   1 1 
        979 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        979 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        980 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        980 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
        981 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        981 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        982 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        982 1 2 1 1 52 ILE H    . 52 ILE HN   1 1 
        983 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        983 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        984 1 1 1 1 51 GLU H    . 51 GLU HN   1 1 
        984 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        985 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
        985 1 2 1 1 52 ILE H    . 52 ILE HN   1 1 
        986 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
        986 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
        987 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
        987 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
        988 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
        988 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        989 1 1 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        989 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
        990 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        990 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
        991 1 1 1 1 51 GLU QG   . 51 GLU QG   1 1 
        991 1 2 1 1 52 ILE H    . 52 ILE HN   1 1 
        992 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        992 1 2 1 1 52 ILE HB   . 52 ILE HB   1 1 
        993 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        993 1 2 1 1 52 ILE MD   . 52 ILE QD1  1 1 
        994 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        994 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 
        995 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        995 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 
        996 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        996 1 2 1 1 52 ILE MG   . 52 ILE QG2  1 1 
        997 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        997 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
        998 1 1 1 1 52 ILE H    . 52 ILE HN   1 1 
        998 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
        999 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
        999 1 2 1 1 52 ILE MD   . 52 ILE QD1  1 1 
       1000 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1000 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 
       1001 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1001 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 
       1002 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1002 1 2 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1003 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1003 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
       1004 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1004 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1005 1 1 1 1 52 ILE HA   . 52 ILE HA   1 1 
       1005 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1006 1 1 1 1 52 ILE HB   . 52 ILE HB   1 1 
       1006 1 2 1 1 52 ILE MD   . 52 ILE QD1  1 1 
       1007 1 1 1 1 52 ILE HB   . 52 ILE HB   1 1 
       1007 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
       1008 1 1 1 1 52 ILE HB   . 52 ILE HB   1 1 
       1008 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1009 1 1 1 1 52 ILE HB   . 52 ILE HB   1 1 
       1009 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
       1010 1 1 1 1 52 ILE HB   . 52 ILE HB   1 1 
       1010 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1011 1 1 1 1 52 ILE MD   . 52 ILE QD1  1 1 
       1011 1 2 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1012 1 1 1 1 52 ILE MD   . 52 ILE QD1  1 1 
       1012 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
       1013 1 1 1 1 52 ILE MD   . 52 ILE QD1  1 1 
       1013 1 2 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       1014 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1 
       1014 1 2 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1015 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1 
       1015 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
       1016 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1 
       1016 1 2 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1017 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1 
       1017 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
       1018 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1018 1 2 1 1 53 HIS H    . 53 HIS HN   1 1 
       1019 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1019 1 2 1 1 53 HIS HA   . 53 HIS HA   1 1 
       1020 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1020 1 2 1 1 53 HIS HB2  . 53 HIS HB2  1 1 
       1021 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1021 1 2 1 1 53 HIS QB   . 53 HIS QB   1 1 
       1022 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1022 1 2 1 1 53 HIS HB3  . 53 HIS HB3  1 1 
       1023 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1023 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1024 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1024 1 2 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       1025 1 1 1 1 52 ILE MG   . 52 ILE QG2  1 1 
       1025 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1026 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1026 1 2 1 1 53 HIS HB2  . 53 HIS HB2  1 1 
       1027 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1027 1 2 1 1 53 HIS QB   . 53 HIS QB   1 1 
       1028 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1028 1 2 1 1 53 HIS HB3  . 53 HIS HB3  1 1 
       1029 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1029 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1030 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1030 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
       1031 1 1 1 1 53 HIS H    . 53 HIS HN   1 1 
       1031 1 2 1 1 54 TRP HD1  . 54 TRP HD1  1 1 
       1032 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
       1032 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1033 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
       1033 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1034 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
       1034 1 2 1 1 70 SER H    . 70 SER HN   1 1 
       1035 1 1 1 1 53 HIS QB   . 53 HIS QB   1 1 
       1035 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
       1036 1 1 1 1 53 HIS QB   . 53 HIS QB   1 1 
       1036 1 2 1 1 54 TRP HD1  . 54 TRP HD1  1 1 
       1037 1 1 1 1 53 HIS QB   . 53 HIS QB   1 1 
       1037 1 2 1 1 54 TRP HE1  . 54 TRP HE1  1 1 
       1038 1 1 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1038 1 2 1 1 54 TRP H    . 54 TRP HN   1 1 
       1039 1 1 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       1039 1 2 1 1 54 TRP HE1  . 54 TRP HE1  1 1 
       1040 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1040 1 2 1 1 54 TRP HB2  . 54 TRP HB2  1 1 
       1041 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1041 1 2 1 1 54 TRP HB3  . 54 TRP HB3  1 1 
       1042 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1042 1 2 1 1 54 TRP HD1  . 54 TRP HD1  1 1 
       1043 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1043 1 2 1 1 55 TRP H    . 55 TRP HN   1 1 
       1044 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1044 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1045 1 1 1 1 54 TRP H    . 54 TRP HN   1 1 
       1045 1 2 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1046 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1046 1 2 1 1 54 TRP HD1  . 54 TRP HD1  1 1 
       1047 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1047 1 2 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1048 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1048 1 2 1 1 55 TRP H    . 55 TRP HN   1 1 
       1049 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1049 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1050 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1050 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1051 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1051 1 2 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1052 1 1 1 1 54 TRP HA   . 54 TRP HA   1 1 
       1052 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1053 1 1 1 1 54 TRP HB2  . 54 TRP HB2  1 1 
       1053 1 2 1 1 54 TRP HD1  . 54 TRP HD1  1 1 
       1054 1 1 1 1 54 TRP HB2  . 54 TRP HB2  1 1 
       1054 1 2 1 1 55 TRP H    . 55 TRP HN   1 1 
       1055 1 1 1 1 54 TRP HB2  . 54 TRP HB2  1 1 
       1055 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1056 1 1 1 1 54 TRP HB3  . 54 TRP HB3  1 1 
       1056 1 2 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1057 1 1 1 1 54 TRP HB3  . 54 TRP HB3  1 1 
       1057 1 2 1 1 55 TRP H    . 55 TRP HN   1 1 
       1058 1 1 1 1 54 TRP HB3  . 54 TRP HB3  1 1 
       1058 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1059 1 1 1 1 54 TRP HB3  . 54 TRP HB3  1 1 
       1059 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1060 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1060 1 2 1 1 55 TRP H    . 55 TRP HN   1 1 
       1061 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1061 1 2 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1062 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1062 1 2 1 1 66 TYR HB2  . 66 TYR HB2  1 1 
       1063 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1063 1 2 1 1 66 TYR HB3  . 66 TYR HB3  1 1 
       1064 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1064 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1065 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1065 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1066 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1066 1 2 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1067 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1067 1 2 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1068 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1068 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
       1069 1 1 1 1 54 TRP HE3  . 54 TRP HE3  1 1 
       1069 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1070 1 1 1 1 54 TRP HH2  . 54 TRP HH2  1 1 
       1070 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
       1071 1 1 1 1 54 TRP HH2  . 54 TRP HH2  1 1 
       1071 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1072 1 1 1 1 54 TRP HZ3  . 54 TRP HZ3  1 1 
       1072 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
       1073 1 1 1 1 54 TRP HZ3  . 54 TRP HZ3  1 1 
       1073 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
       1074 1 1 1 1 54 TRP HZ3  . 54 TRP HZ3  1 1 
       1074 1 2 1 1 68 PRO HG2  . 68 PRO HG2  1 1 
       1075 1 1 1 1 54 TRP HZ3  . 54 TRP HZ3  1 1 
       1075 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1076 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1076 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1077 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1077 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1078 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1078 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1079 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1079 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
       1080 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1080 1 2 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1081 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1081 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1082 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1082 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1083 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1083 1 2 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1084 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1084 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1085 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1085 1 2 1 1 69 SER HA   . 69 SER HA   1 1 
       1086 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1086 1 2 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1087 1 1 1 1 55 TRP H    . 55 TRP HN   1 1 
       1087 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1088 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1088 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1089 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1089 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1090 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1090 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
       1091 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1091 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1092 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1092 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1093 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1093 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
       1094 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1094 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1095 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1095 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1096 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1096 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1097 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1097 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
       1098 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1098 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1099 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1099 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1100 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1100 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1101 1 1 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1101 1 2 1 1 56 ARG H    . 56 ARG HN   1 1 
       1102 1 1 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1102 1 2 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1103 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1103 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1104 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1104 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1105 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1105 1 2 1 1 69 SER HA   . 69 SER HA   1 1 
       1106 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1106 1 2 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1107 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1107 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1108 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1108 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1109 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1109 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1110 1 1 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
       1110 1 2 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1111 1 1 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
       1111 1 2 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1112 1 1 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
       1112 1 2 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1113 1 1 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
       1113 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1114 1 1 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
       1114 1 2 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1115 1 1 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
       1115 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1116 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1116 1 2 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1117 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1117 1 2 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1118 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1118 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1119 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1119 1 2 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1120 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1120 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1121 1 1 1 1 56 ARG H    . 56 ARG HN   1 1 
       1121 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1122 1 1 1 1 56 ARG QB   . 56 ARG QB   1 1 
       1122 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1123 1 1 1 1 56 ARG QB   . 56 ARG QB   1 1 
       1123 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1124 1 1 1 1 56 ARG QB   . 56 ARG QB   1 1 
       1124 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1125 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1125 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1126 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1126 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
       1127 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1127 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1128 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1128 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
       1129 1 1 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1129 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
       1130 1 1 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1130 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1131 1 1 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1131 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
       1132 1 1 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1132 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1133 1 1 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1133 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1134 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1134 1 2 1 1 57 VAL H    . 57 VAL HN   1 1 
       1135 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1135 1 2 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
       1136 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1136 1 2 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1137 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1137 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1138 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1138 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1139 1 1 1 1 57 VAL H    . 57 VAL HN   1 1 
       1139 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1140 1 1 1 1 57 VAL H    . 57 VAL HN   1 1 
       1140 1 2 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1141 1 1 1 1 57 VAL H    . 57 VAL HN   1 1 
       1141 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1142 1 1 1 1 57 VAL H    . 57 VAL HN   1 1 
       1142 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1143 1 1 1 1 57 VAL H    . 57 VAL HN   1 1 
       1143 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1144 1 1 1 1 57 VAL HA   . 57 VAL HA   1 1 
       1144 1 2 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1145 1 1 1 1 57 VAL HA   . 57 VAL HA   1 1 
       1145 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
       1146 1 1 1 1 57 VAL HB   . 57 VAL HB   1 1 
       1146 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
       1147 1 1 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1147 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
       1148 1 1 1 1 57 VAL MG1  . 57 VAL QG1  1 1 
       1148 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1149 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1149 1 2 1 1 58 GLN H    . 58 GLN HN   1 1 
       1150 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1150 1 2 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1151 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1151 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1152 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1152 1 2 1 1 64 GLU QB   . 64 GLU QB   1 1 
       1153 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1153 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1154 1 1 1 1 57 VAL MG2  . 57 VAL QG2  1 1 
       1154 1 2 1 1 67 VAL HB   . 67 VAL HB   1 1 
       1155 1 1 1 1 58 GLN H    . 58 GLN HN   1 1 
       1155 1 2 1 1 58 GLN HB2  . 58 GLN HB2  1 1 
       1156 1 1 1 1 58 GLN H    . 58 GLN HN   1 1 
       1156 1 2 1 1 58 GLN QB   . 58 GLN QB   1 1 
       1157 1 1 1 1 58 GLN H    . 58 GLN HN   1 1 
       1157 1 2 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
       1158 1 1 1 1 58 GLN H    . 58 GLN HN   1 1 
       1158 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1159 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1159 1 2 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
       1160 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1160 1 2 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1161 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1161 1 2 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
       1162 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1162 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1163 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1163 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1164 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1164 1 2 1 1 64 GLU HB2  . 64 GLU HB2  1 1 
       1165 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1165 1 2 1 1 64 GLU QB   . 64 GLU QB   1 1 
       1166 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1166 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       1167 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1167 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1168 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       1168 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1169 1 1 1 1 58 GLN QB   . 58 GLN QB   1 1 
       1169 1 2 1 1 58 GLN QE   . 58 GLN QE2  1 1 
       1170 1 1 1 1 58 GLN QB   . 58 GLN QB   1 1 
       1170 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1171 1 1 1 1 58 GLN HB2  . 58 GLN HB2  1 1 
       1171 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
       1172 1 1 1 1 58 GLN HB2  . 58 GLN HB2  1 1 
       1172 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1173 1 1 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
       1173 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
       1174 1 1 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
       1174 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1175 1 1 1 1 58 GLN QE   . 58 GLN QE2  1 1 
       1175 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1176 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 1 
       1176 1 2 1 1 64 GLU HG2  . 64 GLU HG2  1 1 
       1177 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 1 
       1177 1 2 1 1 64 GLU HG3  . 64 GLU HG3  1 1 
       1178 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
       1178 1 2 1 1 64 GLU HG2  . 64 GLU HG2  1 1 
       1179 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 1 
       1179 1 2 1 1 64 GLU HG3  . 64 GLU HG3  1 1 
       1180 1 1 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1180 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1181 1 1 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1181 1 2 1 1 62 GLY QA   . 62 GLY QA   1 1 
       1182 1 1 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1182 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1183 1 1 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1183 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1184 1 1 1 1 58 GLN QG   . 58 GLN QG   1 1 
       1184 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1185 1 1 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
       1185 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1186 1 1 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
       1186 1 2 1 1 62 GLY HA2  . 62 GLY HA1  1 1 
       1187 1 1 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
       1187 1 2 1 1 62 GLY HA3  . 62 GLY HA2  1 1 
       1188 1 1 1 1 58 GLN HG2  . 58 GLN HG2  1 1 
       1188 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1189 1 1 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
       1189 1 2 1 1 59 ASP H    . 59 ASP HN   1 1 
       1190 1 1 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
       1190 1 2 1 1 62 GLY HA2  . 62 GLY HA1  1 1 
       1191 1 1 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
       1191 1 2 1 1 62 GLY HA3  . 62 GLY HA2  1 1 
       1192 1 1 1 1 58 GLN HG3  . 58 GLN HG3  1 1 
       1192 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1193 1 1 1 1 59 ASP H    . 59 ASP HN   1 1 
       1193 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1194 1 1 1 1 59 ASP H    . 59 ASP HN   1 1 
       1194 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1195 1 1 1 1 59 ASP H    . 59 ASP HN   1 1 
       1195 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1196 1 1 1 1 59 ASP H    . 59 ASP HN   1 1 
       1196 1 2 1 1 64 GLU QB   . 64 GLU QB   1 1 
       1197 1 1 1 1 59 ASP H    . 59 ASP HN   1 1 
       1197 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1198 1 1 1 1 59 ASP HA   . 59 ASP HA   1 1 
       1198 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
       1199 1 1 1 1 59 ASP HA   . 59 ASP HA   1 1 
       1199 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1200 1 1 1 1 59 ASP QB   . 59 ASP QB   1 1 
       1200 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
       1201 1 1 1 1 59 ASP QB   . 59 ASP QB   1 1 
       1201 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1202 1 1 1 1 59 ASP HB2  . 59 ASP HB2  1 1 
       1202 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
       1203 1 1 1 1 59 ASP HB2  . 59 ASP HB2  1 1 
       1203 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1204 1 1 1 1 59 ASP HB3  . 59 ASP HB3  1 1 
       1204 1 2 1 1 60 ARG H    . 60 ARG HN   1 1 
       1205 1 1 1 1 59 ASP HB3  . 59 ASP HB3  1 1 
       1205 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1206 1 1 1 1 60 ARG H    . 60 ARG HN   1 1 
       1206 1 2 1 1 60 ARG QB   . 60 ARG QB   1 1 
       1207 1 1 1 1 60 ARG H    . 60 ARG HN   1 1 
       1207 1 2 1 1 60 ARG QD   . 60 ARG QD   1 1 
       1208 1 1 1 1 60 ARG H    . 60 ARG HN   1 1 
       1208 1 2 1 1 60 ARG QG   . 60 ARG QG   1 1 
       1209 1 1 1 1 60 ARG H    . 60 ARG HN   1 1 
       1209 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1210 1 1 1 1 60 ARG H    . 60 ARG HN   1 1 
       1210 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1211 1 1 1 1 60 ARG HA   . 60 ARG HA   1 1 
       1211 1 2 1 1 60 ARG QD   . 60 ARG QD   1 1 
       1212 1 1 1 1 60 ARG HA   . 60 ARG HA   1 1 
       1212 1 2 1 1 60 ARG QG   . 60 ARG QG   1 1 
       1213 1 1 1 1 60 ARG HA   . 60 ARG HA   1 1 
       1213 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1214 1 1 1 1 60 ARG QB   . 60 ARG QB   1 1 
       1214 1 2 1 1 60 ARG QD   . 60 ARG QD   1 1 
       1215 1 1 1 1 60 ARG QB   . 60 ARG QB   1 1 
       1215 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1216 1 1 1 1 60 ARG QD   . 60 ARG QD   1 1 
       1216 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1217 1 1 1 1 60 ARG QG   . 60 ARG QG   1 1 
       1217 1 2 1 1 61 ASN H    . 61 ASN HN   1 1 
       1218 1 1 1 1 60 ARG QG   . 60 ARG QG   1 1 
       1218 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
       1219 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1219 1 2 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       1220 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1220 1 2 1 1 61 ASN QB   . 61 ASN QB   1 1 
       1221 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1221 1 2 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       1222 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1222 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1 
       1223 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1223 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
       1224 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1224 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 
       1225 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1225 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1226 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1226 1 2 1 1 62 GLY QA   . 62 GLY QA   1 1 
       1227 1 1 1 1 61 ASN H    . 61 ASN HN   1 1 
       1227 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1228 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
       1228 1 2 1 1 62 GLY QA   . 62 GLY QA   1 1 
       1229 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
       1229 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1230 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
       1230 1 2 1 1 63 HIS HD2  . 63 HIS HD2  1 1 
       1231 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
       1231 1 2 1 1 63 HIS HE1  . 63 HIS HE1  1 1 
       1232 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       1232 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1233 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       1233 1 2 1 1 63 HIS HD2  . 63 HIS HD2  1 1 
       1234 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       1234 1 2 1 1 63 HIS HE1  . 63 HIS HE1  1 1 
       1235 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       1235 1 2 1 1 62 GLY H    . 62 GLY HN   1 1 
       1236 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       1236 1 2 1 1 63 HIS HD2  . 63 HIS HD2  1 1 
       1237 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       1237 1 2 1 1 63 HIS HE1  . 63 HIS HE1  1 1 
       1238 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1 
       1238 1 2 1 1 63 HIS HE1  . 63 HIS HE1  1 1 
       1239 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1 
       1239 1 2 1 1 63 HIS HE1  . 63 HIS HE1  1 1 
       1240 1 1 1 1 62 GLY H    . 62 GLY HN   1 1 
       1240 1 2 1 1 63 HIS H    . 63 HIS HN   1 1 
       1241 1 1 1 1 63 HIS H    . 63 HIS HN   1 1 
       1241 1 2 1 1 63 HIS HB2  . 63 HIS HB2  1 1 
       1242 1 1 1 1 63 HIS H    . 63 HIS HN   1 1 
       1242 1 2 1 1 63 HIS QB   . 63 HIS QB   1 1 
       1243 1 1 1 1 63 HIS H    . 63 HIS HN   1 1 
       1243 1 2 1 1 63 HIS HB3  . 63 HIS HB3  1 1 
       1244 1 1 1 1 63 HIS H    . 63 HIS HN   1 1 
       1244 1 2 1 1 63 HIS HD2  . 63 HIS HD2  1 1 
       1245 1 1 1 1 63 HIS H    . 63 HIS HN   1 1 
       1245 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1246 1 1 1 1 63 HIS QB   . 63 HIS QB   1 1 
       1246 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
       1247 1 1 1 1 63 HIS HB2  . 63 HIS HB2  1 1 
       1247 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
       1248 1 1 1 1 63 HIS HB3  . 63 HIS HB3  1 1 
       1248 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
       1249 1 1 1 1 63 HIS HD2  . 63 HIS HD2  1 1 
       1249 1 2 1 1 64 GLU H    . 64 GLU HN   1 1 
       1250 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1250 1 2 1 1 64 GLU HB2  . 64 GLU HB2  1 1 
       1251 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1251 1 2 1 1 64 GLU QB   . 64 GLU QB   1 1 
       1252 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1252 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       1253 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1253 1 2 1 1 64 GLU HG2  . 64 GLU HG2  1 1 
       1254 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1254 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1255 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1255 1 2 1 1 64 GLU HG3  . 64 GLU HG3  1 1 
       1256 1 1 1 1 64 GLU H    . 64 GLU HN   1 1 
       1256 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1257 1 1 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1257 1 2 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1258 1 1 1 1 64 GLU HA   . 64 GLU HA   1 1 
       1258 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1259 1 1 1 1 64 GLU QB   . 64 GLU QB   1 1 
       1259 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1260 1 1 1 1 64 GLU HB2  . 64 GLU HB2  1 1 
       1260 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1261 1 1 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       1261 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1262 1 1 1 1 64 GLU QG   . 64 GLU QG   1 1 
       1262 1 2 1 1 65 GLY H    . 65 GLY HN   1 1 
       1263 1 1 1 1 65 GLY H    . 65 GLY HN   1 1 
       1263 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
       1264 1 1 1 1 65 GLY H    . 65 GLY HN   1 1 
       1264 1 2 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1265 1 1 1 1 65 GLY HA2  . 65 GLY HA1  1 1 
       1265 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
       1266 1 1 1 1 65 GLY HA3  . 65 GLY HA2  1 1 
       1266 1 2 1 1 66 TYR H    . 66 TYR HN   1 1 
       1267 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1267 1 2 1 1 66 TYR HB2  . 66 TYR HB2  1 1 
       1268 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1268 1 2 1 1 66 TYR HB3  . 66 TYR HB3  1 1 
       1269 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1269 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1270 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1270 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1271 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1271 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1272 1 1 1 1 66 TYR H    . 66 TYR HN   1 1 
       1272 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1273 1 1 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1273 1 2 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1274 1 1 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1274 1 2 1 1 66 TYR QE   . 66 TYR QE   1 1 
       1275 1 1 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1275 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1276 1 1 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1276 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1277 1 1 1 1 66 TYR HA   . 66 TYR HA   1 1 
       1277 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1278 1 1 1 1 66 TYR HB2  . 66 TYR HB2  1 1 
       1278 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1279 1 1 1 1 66 TYR HB3  . 66 TYR HB3  1 1 
       1279 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1280 1 1 1 1 66 TYR QD   . 66 TYR QD   1 1 
       1280 1 2 1 1 67 VAL H    . 67 VAL HN   1 1 
       1281 1 1 1 1 67 VAL H    . 67 VAL HN   1 1 
       1281 1 2 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1282 1 1 1 1 67 VAL H    . 67 VAL HN   1 1 
       1282 1 2 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1283 1 1 1 1 67 VAL HB   . 67 VAL HB   1 1 
       1283 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
       1284 1 1 1 1 67 VAL HB   . 67 VAL HB   1 1 
       1284 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
       1285 1 1 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1285 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
       1286 1 1 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1286 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
       1287 1 1 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1287 1 2 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1288 1 1 1 1 67 VAL MG1  . 67 VAL QG1  1 1 
       1288 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1289 1 1 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1289 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
       1290 1 1 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1290 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1291 1 1 1 1 67 VAL MG2  . 67 VAL QG2  1 1 
       1291 1 2 1 1 69 SER HA   . 69 SER HA   1 1 
       1292 1 1 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1292 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1293 1 1 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1293 1 2 1 1 69 SER HA   . 69 SER HA   1 1 
       1294 1 1 1 1 68 PRO HA   . 68 PRO HA   1 1 
       1294 1 2 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1295 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1295 1 2 1 1 70 SER H    . 70 SER HN   1 1 
       1296 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1296 1 2 1 1 70 SER QB   . 70 SER QB   1 1 
       1297 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1297 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1298 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1298 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1299 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1299 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1300 1 1 1 1 68 PRO HB2  . 68 PRO HB2  1 1 
       1300 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
       1301 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1301 1 2 1 1 69 SER H    . 69 SER HN   1 1 
       1302 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1302 1 2 1 1 70 SER H    . 70 SER HN   1 1 
       1303 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1303 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1304 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1304 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1305 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1305 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1306 1 1 1 1 68 PRO HB3  . 68 PRO HB3  1 1 
       1306 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
       1307 1 1 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
       1307 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1308 1 1 1 1 68 PRO HG2  . 68 PRO HG2  1 1 
       1308 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1309 1 1 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1309 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1310 1 1 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1310 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1311 1 1 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1311 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1312 1 1 1 1 68 PRO HG3  . 68 PRO HG3  1 1 
       1312 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
       1313 1 1 1 1 69 SER H    . 69 SER HN   1 1 
       1313 1 2 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1314 1 1 1 1 69 SER H    . 69 SER HN   1 1 
       1314 1 2 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1315 1 1 1 1 69 SER H    . 69 SER HN   1 1 
       1315 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1316 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1316 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1317 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1317 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1318 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1318 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1319 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1319 1 2 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1320 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1320 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1321 1 1 1 1 69 SER HA   . 69 SER HA   1 1 
       1321 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1322 1 1 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1322 1 2 1 1 70 SER H    . 70 SER HN   1 1 
       1323 1 1 1 1 69 SER HB2  . 69 SER HB2  1 1 
       1323 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1324 1 1 1 1 69 SER HB3  . 69 SER HB3  1 1 
       1324 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1325 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1325 1 2 1 1 70 SER HB2  . 70 SER HB2  1 1 
       1326 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1326 1 2 1 1 70 SER QB   . 70 SER QB   1 1 
       1327 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1327 1 2 1 1 70 SER HB3  . 70 SER HB3  1 1 
       1328 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1328 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1329 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1329 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1330 1 1 1 1 70 SER H    . 70 SER HN   1 1 
       1330 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1331 1 1 1 1 70 SER HA   . 70 SER HA   1 1 
       1331 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1332 1 1 1 1 70 SER QB   . 70 SER QB   1 1 
       1332 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1333 1 1 1 1 70 SER HB2  . 70 SER HB2  1 1 
       1333 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1334 1 1 1 1 70 SER HB3  . 70 SER HB3  1 1 
       1334 1 2 1 1 71 TYR H    . 71 TYR HN   1 1 
       1335 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1335 1 2 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1336 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1336 1 2 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
       1337 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1337 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1338 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1338 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
       1339 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1339 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1340 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1340 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1341 1 1 1 1 71 TYR H    . 71 TYR HN   1 1 
       1341 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1342 1 1 1 1 71 TYR HA   . 71 TYR HA   1 1 
       1342 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
       1343 1 1 1 1 71 TYR HA   . 71 TYR HA   1 1 
       1343 1 2 1 1 71 TYR QE   . 71 TYR QE   1 1 
       1344 1 1 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1344 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1345 1 1 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1345 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1346 1 1 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
       1346 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1347 1 1 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
       1347 1 2 1 1 72 LEU H    . 72 LEU HN   1 1 
       1348 1 1 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
       1348 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1349 1 1 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
       1349 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1350 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1350 1 2 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1351 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1351 1 2 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1352 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1352 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1353 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1353 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1354 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1354 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1355 1 1 1 1 72 LEU H    . 72 LEU HN   1 1 
       1355 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1356 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1356 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1357 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1357 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1358 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1358 1 2 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1359 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1359 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1360 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1360 1 2 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1361 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1361 1 2 1 1 73 VAL MG1  . 73 VAL QG1  1 1 
       1362 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1362 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
       1363 1 1 1 1 72 LEU HA   . 72 LEU HA   1 1 
       1363 1 2 1 1 73 VAL MG2  . 73 VAL QG2  1 1 
       1364 1 1 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1364 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1365 1 1 1 1 72 LEU HB2  . 72 LEU HB2  1 1 
       1365 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1366 1 1 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1366 1 2 1 1 72 LEU MD1  . 72 LEU QD1  1 1 
       1367 1 1 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1367 1 2 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1368 1 1 1 1 72 LEU HB3  . 72 LEU HB3  1 1 
       1368 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1369 1 1 1 1 72 LEU MD2  . 72 LEU QD2  1 1 
       1369 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1370 1 1 1 1 72 LEU HG   . 72 LEU HG   1 1 
       1370 1 2 1 1 73 VAL H    . 73 VAL HN   1 1 
       1371 1 1 1 1 73 VAL H    . 73 VAL HN   1 1 
       1371 1 2 1 1 73 VAL HB   . 73 VAL HB   1 1 
       1372 1 1 1 1 73 VAL H    . 73 VAL HN   1 1 
       1372 1 2 1 1 73 VAL MG1  . 73 VAL QG1  1 1 
       1373 1 1 1 1 73 VAL H    . 73 VAL HN   1 1 
       1373 1 2 1 1 73 VAL MG2  . 73 VAL QG2  1 1 
       1374 1 1 1 1 73 VAL H    . 73 VAL HN   1 1 
       1374 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1375 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1375 1 2 1 1 73 VAL MG1  . 73 VAL QG1  1 1 
       1376 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1376 1 2 1 1 73 VAL QG   . 73 VAL QQG  1 1 
       1377 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1377 1 2 1 1 73 VAL MG2  . 73 VAL QG2  1 1 
       1378 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1378 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1379 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1379 1 2 1 1 74 GLU HB2  . 74 GLU HB2  1 1 
       1380 1 1 1 1 73 VAL HA   . 73 VAL HA   1 1 
       1380 1 2 1 1 74 GLU HB3  . 74 GLU HB3  1 1 
       1381 1 1 1 1 73 VAL HB   . 73 VAL HB   1 1 
       1381 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1382 1 1 1 1 73 VAL QG   . 73 VAL QQG  1 1 
       1382 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1383 1 1 1 1 73 VAL MG1  . 73 VAL QG1  1 1 
       1383 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1384 1 1 1 1 73 VAL MG2  . 73 VAL QG2  1 1 
       1384 1 2 1 1 74 GLU H    . 74 GLU HN   1 1 
       1385 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1385 1 2 1 1 74 GLU HB2  . 74 GLU HB2  1 1 
       1386 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1386 1 2 1 1 74 GLU HB3  . 74 GLU HB3  1 1 
       1387 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1387 1 2 1 1 74 GLU HG2  . 74 GLU HG2  1 1 
       1388 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1388 1 2 1 1 74 GLU QG   . 74 GLU QG   1 1 
       1389 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1389 1 2 1 1 74 GLU HG3  . 74 GLU HG3  1 1 
       1390 1 1 1 1 74 GLU H    . 74 GLU HN   1 1 
       1390 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1391 1 1 1 1 74 GLU HA   . 74 GLU HA   1 1 
       1391 1 2 1 1 74 GLU HG2  . 74 GLU HG2  1 1 
       1392 1 1 1 1 74 GLU HA   . 74 GLU HA   1 1 
       1392 1 2 1 1 74 GLU HG3  . 74 GLU HG3  1 1 
       1393 1 1 1 1 74 GLU HA   . 74 GLU HA   1 1 
       1393 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1394 1 1 1 1 74 GLU HA   . 74 GLU HA   1 1 
       1394 1 2 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
       1395 1 1 1 1 74 GLU HA   . 74 GLU HA   1 1 
       1395 1 2 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
       1396 1 1 1 1 74 GLU HB2  . 74 GLU HB2  1 1 
       1396 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1397 1 1 1 1 74 GLU HB3  . 74 GLU HB3  1 1 
       1397 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1398 1 1 1 1 74 GLU HB3  . 74 GLU HB3  1 1 
       1398 1 2 1 1 76 SER H    . 76 SER HN   1 1 
       1399 1 1 1 1 74 GLU HG2  . 74 GLU HG2  1 1 
       1399 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1400 1 1 1 1 74 GLU HG3  . 74 GLU HG3  1 1 
       1400 1 2 1 1 75 LYS H    . 75 LYS HN   1 1 
       1401 1 1 1 1 75 LYS H    . 75 LYS HN   1 1 
       1401 1 2 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
       1402 1 1 1 1 75 LYS H    . 75 LYS HN   1 1 
       1402 1 2 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
       1403 1 1 1 1 75 LYS H    . 75 LYS HN   1 1 
       1403 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
       1404 1 1 1 1 75 LYS HA   . 75 LYS HA   1 1 
       1404 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
       1405 1 1 1 1 75 LYS HA   . 75 LYS HA   1 1 
       1405 1 2 1 1 75 LYS QG   . 75 LYS QG   1 1 
       1406 1 1 1 1 75 LYS HA   . 75 LYS HA   1 1 
       1406 1 2 1 1 76 SER H    . 76 SER HN   1 1 
       1407 1 1 1 1 75 LYS QB   . 75 LYS QB   1 1 
       1407 1 2 1 1 75 LYS QE   . 75 LYS QE   1 1 
       1408 1 1 1 1 75 LYS QB   . 75 LYS QB   1 1 
       1408 1 2 1 1 76 SER H    . 76 SER HN   1 1 
       1409 1 1 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
       1409 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
       1410 1 1 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
       1410 1 2 1 1 75 LYS QE   . 75 LYS QE   1 1 
       1411 1 1 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
       1411 1 2 1 1 75 LYS QD   . 75 LYS QD   1 1 
       1412 1 1 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
       1412 1 2 1 1 75 LYS QE   . 75 LYS QE   1 1 
       1413 1 1 1 1 75 LYS QD   . 75 LYS QD   1 1 
       1413 1 2 1 1 76 SER H    . 76 SER HN   1 1 
       1414 1 1 1 1 75 LYS QE   . 75 LYS QE   1 1 
       1414 1 2 1 1 75 LYS QG   . 75 LYS QG   1 1 
       1415 1 1 1 1 75 LYS QG   . 75 LYS QG   1 1 
       1415 1 2 1 1 76 SER H    . 76 SER HN   1 1 
       1416 1 1 1 1 75 LYS QG   . 75 LYS QG   1 1 
       1416 1 2 1 1 76 SER QB   . 76 SER QB   1 1 
       1417 1 1 1 1 76 SER H    . 76 SER HN   1 1 
       1417 1 2 1 1 76 SER QB   . 76 SER QB   1 1 
       1418 1 1 1 1 76 SER H    . 76 SER HN   1 1 
       1418 1 2 1 1 77 PRO HD2  . 77 PRO HD2  1 1 
       1419 1 1 1 1 76 SER H    . 76 SER HN   1 1 
       1419 1 2 1 1 77 PRO QD   . 77 PRO QD   1 1 
       1420 1 1 1 1 76 SER H    . 76 SER HN   1 1 
       1420 1 2 1 1 77 PRO HD3  . 77 PRO HD3  1 1 
       1421 1 1 1 1 76 SER QB   . 76 SER QB   1 1 
       1421 1 2 1 1 77 PRO QG   . 77 PRO QG   1 1 
       1422 1 1 1 1 77 PRO HA   . 77 PRO HA   1 1 
       1422 1 2 1 1 78 ASN H    . 78 ASN HN   1 1 
       1423 1 1 1 1 77 PRO QG   . 77 PRO QG   1 1 
       1423 1 2 1 1 78 ASN H    . 78 ASN HN   1 1 
       1424 1 1 1 1 79 ASN H    . 79 ASN HN   1 1 
       1424 1 2 1 1 80 LEU H    . 80 LEU HN   1 1 
       1425 1 1 1 1 79 ASN QB   . 79 ASN QB   1 1 
       1425 1 2 1 1 80 LEU H    . 80 LEU HN   1 1 
       1426 1 1 1 1 80 LEU H    . 80 LEU HN   1 1 
       1426 1 2 1 1 80 LEU HB2  . 80 LEU HB2  1 1 
       1427 1 1 1 1 80 LEU H    . 80 LEU HN   1 1 
       1427 1 2 1 1 80 LEU QB   . 80 LEU QB   1 1 
       1428 1 1 1 1 80 LEU H    . 80 LEU HN   1 1 
       1428 1 2 1 1 80 LEU HB3  . 80 LEU HB3  1 1 
       1429 1 1 1 1 80 LEU HA   . 80 LEU HA   1 1 
       1429 1 2 1 1 80 LEU MD1  . 80 LEU QD1  1 1 
       1430 1 1 1 1 80 LEU HA   . 80 LEU HA   1 1 
       1430 1 2 1 1 80 LEU QD   . 80 LEU QQD  1 1 
       1431 1 1 1 1 80 LEU HA   . 80 LEU HA   1 1 
       1431 1 2 1 1 80 LEU MD2  . 80 LEU QD2  1 1 
       1432 1 1 1 1 80 LEU HA   . 80 LEU HA   1 1 
       1432 1 2 1 1 80 LEU HG   . 80 LEU HG   1 1 
       1433 1 1 1 1 80 LEU HA   . 80 LEU HA   1 1 
       1433 1 2 1 1 81 GLU H    . 81 GLU HN   1 1 
       1434 1 1 1 1 80 LEU QB   . 80 LEU QB   1 1 
       1434 1 2 1 1 82 THR H    . 82 THR HN   1 1 
       1435 1 1 1 1 80 LEU HB2  . 80 LEU HB2  1 1 
       1435 1 2 1 1 81 GLU H    . 81 GLU HN   1 1 
       1436 1 1 1 1 80 LEU HB3  . 80 LEU HB3  1 1 
       1436 1 2 1 1 81 GLU H    . 81 GLU HN   1 1 
       1437 1 1 1 1 80 LEU HG   . 80 LEU HG   1 1 
       1437 1 2 1 1 81 GLU H    . 81 GLU HN   1 1 
       1438 1 1 1 1 81 GLU H    . 81 GLU HN   1 1 
       1438 1 2 1 1 81 GLU HB2  . 81 GLU HB2  1 1 
       1439 1 1 1 1 81 GLU H    . 81 GLU HN   1 1 
       1439 1 2 1 1 81 GLU QB   . 81 GLU QB   1 1 
       1440 1 1 1 1 81 GLU H    . 81 GLU HN   1 1 
       1440 1 2 1 1 81 GLU HB3  . 81 GLU HB3  1 1 
       1441 1 1 1 1 81 GLU H    . 81 GLU HN   1 1 
       1441 1 2 1 1 81 GLU QG   . 81 GLU QG   1 1 
       1442 1 1 1 1 81 GLU H    . 81 GLU HN   1 1 
       1442 1 2 1 1 82 THR H    . 82 THR HN   1 1 
       1443 1 1 1 1 81 GLU HA   . 81 GLU HA   1 1 
       1443 1 2 1 1 81 GLU QG   . 81 GLU QG   1 1 
       1444 1 1 1 1 81 GLU HA   . 81 GLU HA   1 1 
       1444 1 2 1 1 82 THR H    . 82 THR HN   1 1 
       1445 1 1 1 1 81 GLU QB   . 81 GLU QB   1 1 
       1445 1 2 1 1 82 THR H    . 82 THR HN   1 1 
       1446 1 1 1 1 81 GLU QG   . 81 GLU QG   1 1 
       1446 1 2 1 1 82 THR H    . 82 THR HN   1 1 
       1447 1 1 1 1 82 THR H    . 82 THR HN   1 1 
       1447 1 2 1 1 82 THR HB   . 82 THR HB   1 1 
       1448 1 1 1 1 82 THR H    . 82 THR HN   1 1 
       1448 1 2 1 1 82 THR MG   . 82 THR QG2  1 1 
       1449 1 1 1 1 82 THR HA   . 82 THR HA   1 1 
       1449 1 2 1 1 82 THR MG   . 82 THR QG2  1 1 
       1450 1 1 1 1 82 THR HA   . 82 THR HA   1 1 
       1450 1 2 1 1 83 TYR H    . 83 TYR HN   1 1 
       1451 1 1 1 1 82 THR HA   . 82 THR HA   1 1 
       1451 1 2 1 1 83 TYR QD   . 83 TYR QD   1 1 
       1452 1 1 1 1 82 THR HB   . 82 THR HB   1 1 
       1452 1 2 1 1 83 TYR H    . 83 TYR HN   1 1 
       1453 1 1 1 1 82 THR MG   . 82 THR QG2  1 1 
       1453 1 2 1 1 83 TYR H    . 83 TYR HN   1 1 
       1454 1 1 1 1 83 TYR H    . 83 TYR HN   1 1 
       1454 1 2 1 1 83 TYR QB   . 83 TYR QB   1 1 
       1455 1 1 1 1 83 TYR H    . 83 TYR HN   1 1 
       1455 1 2 1 1 83 TYR QD   . 83 TYR QD   1 1 
       1456 1 1 1 1 83 TYR HA   . 83 TYR HA   1 1 
       1456 1 2 1 1 83 TYR QD   . 83 TYR QD   1 1 
       1457 1 1 1 1 83 TYR HA   . 83 TYR HA   1 1 
       1457 1 2 1 1 83 TYR QE   . 83 TYR QE   1 1 
       1458 1 1 1 1 83 TYR HA   . 83 TYR HA   1 1 
       1458 1 2 1 1 84 GLU H    . 84 GLU HN   1 1 
       1459 1 1 1 1 83 TYR QB   . 83 TYR QB   1 1 
       1459 1 2 1 1 84 GLU H    . 84 GLU HN   1 1 
       1460 1 1 1 1 83 TYR QB   . 83 TYR QB   1 1 
       1460 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1461 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1461 1 2 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
       1462 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1462 1 2 1 1 84 GLU QB   . 84 GLU QB   1 1 
       1463 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1463 1 2 1 1 84 GLU HB3  . 84 GLU HB3  1 1 
       1464 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1464 1 2 1 1 84 GLU HG2  . 84 GLU HG2  1 1 
       1465 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1465 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
       1466 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1466 1 2 1 1 84 GLU HG3  . 84 GLU HG3  1 1 
       1467 1 1 1 1 84 GLU H    . 84 GLU HN   1 1 
       1467 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1468 1 1 1 1 84 GLU HA   . 84 GLU HA   1 1 
       1468 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1469 1 1 1 1 84 GLU QB   . 84 GLU QB   1 1 
       1469 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1470 1 1 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
       1470 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1471 1 1 1 1 84 GLU HB3  . 84 GLU HB3  1 1 
       1471 1 2 1 1 85 TRP H    . 85 TRP HN   1 1 
       1472 1 1 1 1 85 TRP H    . 85 TRP HN   1 1 
       1472 1 2 1 1 85 TRP HB2  . 85 TRP HB2  1 1 
       1473 1 1 1 1 85 TRP H    . 85 TRP HN   1 1 
       1473 1 2 1 1 85 TRP QB   . 85 TRP QB   1 1 
       1474 1 1 1 1 85 TRP H    . 85 TRP HN   1 1 
       1474 1 2 1 1 85 TRP HB3  . 85 TRP HB3  1 1 
       1475 1 1 1 1 85 TRP HA   . 85 TRP HA   1 1 
       1475 1 2 1 1 85 TRP HD1  . 85 TRP HD1  1 1 
       1476 1 1 1 1 85 TRP HA   . 85 TRP HA   1 1 
       1476 1 2 1 1 85 TRP HE3  . 85 TRP HE3  1 1 
    stop_

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

          1 1 . . . . . . . 3.87 1 1 
          2 1 . . . . . . . 4.02 1 1 
          3 1 . . . . . . . 3.45 1 1 
          4 1 . . . . . . . 4.02 1 1 
          5 1 . . . . . . . 3.96 1 1 
          6 1 . . . . . . . 4.26 1 1 
          7 1 . . . . . . . 3.55 1 1 
          8 1 . . . . . . . 3.18 1 1 
          9 1 . . . . . . . 3.31 1 1 
         10 1 . . . . . . . 4.35 1 1 
         11 1 . . . . . . . 5.35 1 1 
         12 1 . . . . . . .  4.7 1 1 
         13 1 . . . . . . . 3.32 1 1 
         14 1 . . . . . . .  5.5 1 1 
         15 1 . . . . . . .  4.4 1 1 
         16 1 . . . . . . . 4.06 1 1 
         17 1 . . . . . . . 3.72 1 1 
         18 1 . . . . . . . 3.03 1 1 
         19 1 . . . . . . . 3.08 1 1 
         20 1 . . . . . . . 4.12 1 1 
         21 1 . . . . . . . 3.44 1 1 
         22 1 . . . . . . . 3.57 1 1 
         23 1 . . . . . . . 4.35 1 1 
         24 1 . . . . . . . 4.07 1 1 
         25 1 . . . . . . .  5.2 1 1 
         26 1 . . . . . . . 4.07 1 1 
         27 1 . . . . . . .  5.2 1 1 
         28 1 . . . . . . . 3.59 1 1 
         29 1 . . . . . . . 4.39 1 1 
         30 1 . . . . . . .  2.9 1 1 
         31 1 . . . . . . . 4.81 1 1 
         32 1 . . . . . . . 5.26 1 1 
         33 1 . . . . . . . 4.86 1 1 
         34 1 . . . . . . .  3.6 1 1 
         35 1 . . . . . . . 4.32 1 1 
         36 1 . . . . . . . 4.11 1 1 
         37 1 . . . . . . . 4.11 1 1 
         38 1 . . . . . . . 4.65 1 1 
         39 1 . . . . . . . 3.73 1 1 
         40 1 . . . . . . . 3.07 1 1 
         41 1 . . . . . . . 3.73 1 1 
         42 1 . . . . . . .  4.7 1 1 
         43 1 . . . . . . .  4.7 1 1 
         44 1 . . . . . . . 4.01 1 1 
         45 1 . . . . . . . 3.72 1 1 
         46 1 . . . . . . . 4.07 1 1 
         47 1 . . . . . . .  3.2 1 1 
         48 1 . . . . . . . 4.07 1 1 
         49 1 . . . . . . . 4.02 1 1 
         50 1 . . . . . . . 3.56 1 1 
         51 1 . . . . . . . 4.06 1 1 
         52 1 . . . . . . . 4.06 1 1 
         53 1 . . . . . . . 4.84 1 1 
         54 1 . . . . . . . 4.84 1 1 
         55 1 . . . . . . . 3.75 1 1 
         56 1 . . . . . . .  3.2 1 1 
         57 1 . . . . . . . 3.75 1 1 
         58 1 . . . . . . . 4.17 1 1 
         59 1 . . . . . . . 4.64 1 1 
         60 1 . . . . . . . 5.39 1 1 
         61 1 . . . . . . . 3.52 1 1 
         62 1 . . . . . . . 4.01 1 1 
         63 1 . . . . . . . 3.96 1 1 
         64 1 . . . . . . . 4.19 1 1 
         65 1 . . . . . . . 4.69 1 1 
         66 1 . . . . . . . 4.39 1 1 
         67 1 . . . . . . . 4.19 1 1 
         68 1 . . . . . . . 4.69 1 1 
         69 1 . . . . . . . 4.39 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . .  4.7 1 1 
         72 1 . . . . . . . 4.24 1 1 
         73 1 . . . . . . . 4.76 1 1 
         74 1 . . . . . . . 4.23 1 1 
         75 1 . . . . . . . 4.84 1 1 
         76 1 . . . . . . .  3.7 1 1 
         77 1 . . . . . . . 4.47 1 1 
         78 1 . . . . . . . 5.28 1 1 
         79 1 . . . . . . .  5.5 1 1 
         80 1 . . . . . . .  4.2 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 4.61 1 1 
         83 1 . . . . . . . 4.73 1 1 
         84 1 . . . . . . . 4.84 1 1 
         85 1 . . . . . . . 4.77 1 1 
         86 1 . . . . . . . 4.26 1 1 
         87 1 . . . . . . . 4.67 1 1 
         88 1 . . . . . . . 5.01 1 1 
         89 1 . . . . . . . 4.92 1 1 
         90 1 . . . . . . . 4.04 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . . 5.35 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . . 4.41 1 1 
         95 1 . . . . . . . 4.65 1 1 
         96 1 . . . . . . . 4.56 1 1 
         97 1 . . . . . . . 4.95 1 1 
         98 1 . . . . . . .  5.5 1 1 
         99 1 . . . . . . . 4.96 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . . 4.71 1 1 
        102 1 . . . . . . . 5.08 1 1 
        103 1 . . . . . . . 3.56 1 1 
        104 1 . . . . . . . 4.49 1 1 
        105 1 . . . . . . . 3.86 1 1 
        106 1 . . . . . . . 4.49 1 1 
        107 1 . . . . . . . 4.84 1 1 
        108 1 . . . . . . . 5.21 1 1 
        109 1 . . . . . . . 4.03 1 1 
        110 1 . . . . . . . 4.03 1 1 
        111 1 . . . . . . . 3.09 1 1 
        112 1 . . . . . . . 2.92 1 1 
        113 1 . . . . . . . 4.43 1 1 
        114 1 . . . . . . . 3.16 1 1 
        115 1 . . . . . . . 4.04 1 1 
        116 1 . . . . . . . 3.52 1 1 
        117 1 . . . . . . . 3.52 1 1 
        118 1 . . . . . . . 3.95 1 1 
        119 1 . . . . . . . 3.95 1 1 
        120 1 . . . . . . . 4.55 1 1 
        121 1 . . . . . . . 4.78 1 1 
        122 1 . . . . . . . 5.28 1 1 
        123 1 . . . . . . . 4.78 1 1 
        124 1 . . . . . . . 5.28 1 1 
        125 1 . . . . . . .  4.7 1 1 
        126 1 . . . . . . . 3.99 1 1 
        127 1 . . . . . . . 4.22 1 1 
        128 1 . . . . . . . 4.84 1 1 
        129 1 . . . . . . . 3.84 1 1 
        130 1 . . . . . . . 3.93 1 1 
        131 1 . . . . . . . 3.38 1 1 
        132 1 . . . . . . . 3.93 1 1 
        133 1 . . . . . . . 4.05 1 1 
        134 1 . . . . . . . 3.48 1 1 
        135 1 . . . . . . . 3.39 1 1 
        136 1 . . . . . . . 3.54 1 1 
        137 1 . . . . . . . 4.69 1 1 
        138 1 . . . . . . . 4.69 1 1 
        139 1 . . . . . . . 4.09 1 1 
        140 1 . . . . . . . 3.14 1 1 
        141 1 . . . . . . .  3.6 1 1 
        142 1 . . . . . . . 4.74 1 1 
        143 1 . . . . . . . 2.93 1 1 
        144 1 . . . . . . . 3.44 1 1 
        145 1 . . . . . . . 4.41 1 1 
        146 1 . . . . . . . 3.28 1 1 
        147 1 . . . . . . . 4.03 1 1 
        148 1 . . . . . . . 4.52 1 1 
        149 1 . . . . . . . 4.95 1 1 
        150 1 . . . . . . .  3.1 1 1 
        151 1 . . . . . . . 2.98 1 1 
        152 1 . . . . . . . 4.98 1 1 
        153 1 . . . . . . . 4.16 1 1 
        154 1 . . . . . . . 5.33 1 1 
        155 1 . . . . . . . 4.44 1 1 
        156 1 . . . . . . . 4.19 1 1 
        157 1 . . . . . . .  3.4 1 1 
        158 1 . . . . . . . 3.63 1 1 
        159 1 . . . . . . . 5.01 1 1 
        160 1 . . . . . . . 3.45 1 1 
        161 1 . . . . . . . 4.11 1 1 
        162 1 . . . . . . . 3.43 1 1 
        163 1 . . . . . . . 3.02 1 1 
        164 1 . . . . . . . 4.45 1 1 
        165 1 . . . . . . . 3.86 1 1 
        166 1 . . . . . . . 3.39 1 1 
        167 1 . . . . . . . 3.86 1 1 
        168 1 . . . . . . . 3.28 1 1 
        169 1 . . . . . . . 4.24 1 1 
        170 1 . . . . . . . 3.44 1 1 
        171 1 . . . . . . . 4.87 1 1 
        172 1 . . . . . . . 3.48 1 1 
        173 1 . . . . . . . 3.37 1 1 
        174 1 . . . . . . . 3.06 1 1 
        175 1 . . . . . . . 4.67 1 1 
        176 1 . . . . . . . 3.95 1 1 
        177 1 . . . . . . . 4.13 1 1 
        178 1 . . . . . . . 3.91 1 1 
        179 1 . . . . . . . 4.32 1 1 
        180 1 . . . . . . . 3.45 1 1 
        181 1 . . . . . . . 4.07 1 1 
        182 1 . . . . . . . 3.26 1 1 
        183 1 . . . . . . . 4.17 1 1 
        184 1 . . . . . . . 3.49 1 1 
        185 1 . . . . . . . 4.17 1 1 
        186 1 . . . . . . . 3.62 1 1 
        187 1 . . . . . . . 5.44 1 1 
        188 1 . . . . . . . 4.85 1 1 
        189 1 . . . . . . . 3.61 1 1 
        190 1 . . . . . . . 3.47 1 1 
        191 1 . . . . . . . 4.63 1 1 
        192 1 . . . . . . . 4.11 1 1 
        193 1 . . . . . . .  4.6 1 1 
        194 1 . . . . . . . 3.77 1 1 
        195 1 . . . . . . . 2.99 1 1 
        196 1 . . . . . . . 4.82 1 1 
        197 1 . . . . . . . 4.79 1 1 
        198 1 . . . . . . .  4.7 1 1 
        199 1 . . . . . . . 5.41 1 1 
        200 1 . . . . . . . 4.21 1 1 
        201 1 . . . . . . . 4.55 1 1 
        202 1 . . . . . . . 5.09 1 1 
        203 1 . . . . . . . 3.06 1 1 
        204 1 . . . . . . . 3.19 1 1 
        205 1 . . . . . . . 5.26 1 1 
        206 1 . . . . . . . 4.81 1 1 
        207 1 . . . . . . . 4.98 1 1 
        208 1 . . . . . . . 3.46 1 1 
        209 1 . . . . . . . 3.54 1 1 
        210 1 . . . . . . . 5.25 1 1 
        211 1 . . . . . . . 4.45 1 1 
        212 1 . . . . . . . 5.25 1 1 
        213 1 . . . . . . .  5.5 1 1 
        214 1 . . . . . . .  3.5 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . . 4.64 1 1 
        217 1 . . . . . . . 4.24 1 1 
        218 1 . . . . . . . 3.76 1 1 
        219 1 . . . . . . . 3.79 1 1 
        220 1 . . . . . . . 3.51 1 1 
        221 1 . . . . . . . 4.07 1 1 
        222 1 . . . . . . . 4.63 1 1 
        223 1 . . . . . . . 3.74 1 1 
        224 1 . . . . . . .  5.1 1 1 
        225 1 . . . . . . . 4.99 1 1 
        226 1 . . . . . . . 4.99 1 1 
        227 1 . . . . . . . 3.49 1 1 
        228 1 . . . . . . . 4.11 1 1 
        229 1 . . . . . . . 4.85 1 1 
        230 1 . . . . . . . 3.68 1 1 
        231 1 . . . . . . . 4.93 1 1 
        232 1 . . . . . . . 3.88 1 1 
        233 1 . . . . . . . 3.03 1 1 
        234 1 . . . . . . . 3.76 1 1 
        235 1 . . . . . . . 4.82 1 1 
        236 1 . . . . . . . 4.18 1 1 
        237 1 . . . . . . . 3.61 1 1 
        238 1 . . . . . . . 4.18 1 1 
        239 1 . . . . . . . 3.69 1 1 
        240 1 . . . . . . . 4.08 1 1 
        241 1 . . . . . . . 3.19 1 1 
        242 1 . . . . . . . 3.62 1 1 
        243 1 . . . . . . . 4.06 1 1 
        244 1 . . . . . . .  5.5 1 1 
        245 1 . . . . . . . 4.45 1 1 
        246 1 . . . . . . . 3.95 1 1 
        247 1 . . . . . . . 4.23 1 1 
        248 1 . . . . . . . 3.99 1 1 
        249 1 . . . . . . . 4.29 1 1 
        250 1 . . . . . . . 4.71 1 1 
        251 1 . . . . . . . 4.53 1 1 
        252 1 . . . . . . . 4.41 1 1 
        253 1 . . . . . . . 3.46 1 1 
        254 1 . . . . . . . 4.24 1 1 
        255 1 . . . . . . . 4.41 1 1 
        256 1 . . . . . . . 3.65 1 1 
        257 1 . . . . . . . 4.41 1 1 
        258 1 . . . . . . . 4.06 1 1 
        259 1 . . . . . . . 4.83 1 1 
        260 1 . . . . . . .  4.2 1 1 
        261 1 . . . . . . . 4.44 1 1 
        262 1 . . . . . . . 3.47 1 1 
        263 1 . . . . . . . 4.07 1 1 
        264 1 . . . . . . . 4.72 1 1 
        265 1 . . . . . . . 4.78 1 1 
        266 1 . . . . . . . 4.12 1 1 
        267 1 . . . . . . . 3.67 1 1 
        268 1 . . . . . . . 3.12 1 1 
        269 1 . . . . . . . 2.93 1 1 
        270 1 . . . . . . . 4.65 1 1 
        271 1 . . . . . . . 4.75 1 1 
        272 1 . . . . . . . 4.33 1 1 
        273 1 . . . . . . . 3.16 1 1 
        274 1 . . . . . . . 4.36 1 1 
        275 1 . . . . . . . 4.41 1 1 
        276 1 . . . . . . . 3.88 1 1 
        277 1 . . . . . . . 3.23 1 1 
        278 1 . . . . . . . 3.88 1 1 
        279 1 . . . . . . . 5.15 1 1 
        280 1 . . . . . . . 4.53 1 1 
        281 1 . . . . . . . 4.12 1 1 
        282 1 . . . . . . . 3.49 1 1 
        283 1 . . . . . . . 4.12 1 1 
        284 1 . . . . . . .  5.5 1 1 
        285 1 . . . . . . .  4.7 1 1 
        286 1 . . . . . . . 3.48 1 1 
        287 1 . . . . . . . 4.34 1 1 
        288 1 . . . . . . . 3.69 1 1 
        289 1 . . . . . . . 4.34 1 1 
        290 1 . . . . . . . 3.52 1 1 
        291 1 . . . . . . . 4.07 1 1 
        292 1 . . . . . . . 3.66 1 1 
        293 1 . . . . . . .  4.4 1 1 
        294 1 . . . . . . . 3.21 1 1 
        295 1 . . . . . . . 4.37 1 1 
        296 1 . . . . . . . 3.43 1 1 
        297 1 . . . . . . . 5.34 1 1 
        298 1 . . . . . . . 4.28 1 1 
        299 1 . . . . . . . 4.59 1 1 
        300 1 . . . . . . . 5.18 1 1 
        301 1 . . . . . . . 4.56 1 1 
        302 1 . . . . . . . 4.77 1 1 
        303 1 . . . . . . . 4.77 1 1 
        304 1 . . . . . . . 5.18 1 1 
        305 1 . . . . . . . 4.56 1 1 
        306 1 . . . . . . . 4.77 1 1 
        307 1 . . . . . . . 4.77 1 1 
        308 1 . . . . . . .  3.2 1 1 
        309 1 . . . . . . . 4.95 1 1 
        310 1 . . . . . . . 3.65 1 1 
        311 1 . . . . . . . 4.43 1 1 
        312 1 . . . . . . . 4.99 1 1 
        313 1 . . . . . . . 3.58 1 1 
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        933 1 . . . . . . . 4.76 1 1 
        934 1 . . . . . . . 4.76 1 1 
        935 1 . . . . . . . 4.76 1 1 
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        937 1 . . . . . . .  5.5 1 1 
        938 1 . . . . . . . 5.23 1 1 
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        940 1 . . . . . . . 4.91 1 1 
        941 1 . . . . . . . 4.76 1 1 
        942 1 . . . . . . . 4.76 1 1 
        943 1 . . . . . . . 4.76 1 1 
        944 1 . . . . . . . 4.76 1 1 
        945 1 . . . . . . .  5.5 1 1 
        946 1 . . . . . . .  5.5 1 1 
        947 1 . . . . . . . 3.92 1 1 
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        963 1 . . . . . . . 3.99 1 1 
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        967 1 . . . . . . . 4.53 1 1 
        968 1 . . . . . . . 4.44 1 1 
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        970 1 . . . . . . . 4.22 1 1 
        971 1 . . . . . . . 5.27 1 1 
        972 1 . . . . . . . 4.89 1 1 
        973 1 . . . . . . . 5.27 1 1 
        974 1 . . . . . . . 4.89 1 1 
        975 1 . . . . . . . 3.21 1 1 
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        978 1 . . . . . . . 3.06 1 1 
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        980 1 . . . . . . . 3.69 1 1 
        981 1 . . . . . . . 4.42 1 1 
        982 1 . . . . . . . 4.64 1 1 
        983 1 . . . . . . . 4.18 1 1 
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        988 1 . . . . . . . 4.91 1 1 
        989 1 . . . . . . . 4.06 1 1 
        990 1 . . . . . . . 4.06 1 1 
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        995 1 . . . . . . . 3.38 1 1 
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        997 1 . . . . . . . 3.66 1 1 
        998 1 . . . . . . .  4.7 1 1 
        999 1 . . . . . . . 3.93 1 1 
       1000 1 . . . . . . . 3.61 1 1 
       1001 1 . . . . . . . 3.82 1 1 
       1002 1 . . . . . . . 3.12 1 1 
       1003 1 . . . . . . .  4.9 1 1 
       1004 1 . . . . . . . 4.75 1 1 
       1005 1 . . . . . . . 3.52 1 1 
       1006 1 . . . . . . .  3.4 1 1 
       1007 1 . . . . . . . 3.54 1 1 
       1008 1 . . . . . . . 4.48 1 1 
       1009 1 . . . . . . . 5.11 1 1 
       1010 1 . . . . . . .  5.5 1 1 
       1011 1 . . . . . . . 3.04 1 1 
       1012 1 . . . . . . . 4.72 1 1 
       1013 1 . . . . . . . 4.86 1 1 
       1014 1 . . . . . . . 3.19 1 1 
       1015 1 . . . . . . . 4.95 1 1 
       1016 1 . . . . . . .  3.4 1 1 
       1017 1 . . . . . . . 4.63 1 1 
       1018 1 . . . . . . . 3.97 1 1 
       1019 1 . . . . . . . 4.17 1 1 
       1020 1 . . . . . . . 5.21 1 1 
       1021 1 . . . . . . .  4.5 1 1 
       1022 1 . . . . . . . 5.21 1 1 
       1023 1 . . . . . . . 4.88 1 1 
       1024 1 . . . . . . . 4.35 1 1 
       1025 1 . . . . . . . 4.96 1 1 
       1026 1 . . . . . . . 3.68 1 1 
       1027 1 . . . . . . .  3.2 1 1 
       1028 1 . . . . . . . 3.68 1 1 
       1029 1 . . . . . . . 4.48 1 1 
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       1031 1 . . . . . . . 5.05 1 1 
       1032 1 . . . . . . . 4.99 1 1 
       1033 1 . . . . . . . 4.36 1 1 
       1034 1 . . . . . . .  5.5 1 1 
       1035 1 . . . . . . . 4.39 1 1 
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       1037 1 . . . . . . . 4.05 1 1 
       1038 1 . . . . . . . 4.49 1 1 
       1039 1 . . . . . . . 5.36 1 1 
       1040 1 . . . . . . .  3.3 1 1 
       1041 1 . . . . . . . 3.78 1 1 
       1042 1 . . . . . . . 3.94 1 1 
       1043 1 . . . . . . . 4.55 1 1 
       1044 1 . . . . . . . 5.06 1 1 
       1045 1 . . . . . . . 5.37 1 1 
       1046 1 . . . . . . . 4.81 1 1 
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       1055 1 . . . . . . . 4.31 1 1 
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       1060 1 . . . . . . . 4.19 1 1 
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       1062 1 . . . . . . . 4.59 1 1 
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       1064 1 . . . . . . . 4.15 1 1 
       1065 1 . . . . . . .  4.8 1 1 
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       1068 1 . . . . . . . 4.08 1 1 
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       1071 1 . . . . . . . 5.05 1 1 
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       1074 1 . . . . . . . 4.93 1 1 
       1075 1 . . . . . . . 4.28 1 1 
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       1079 1 . . . . . . .  4.8 1 1 
       1080 1 . . . . . . . 4.56 1 1 
       1081 1 . . . . . . . 4.66 1 1 
       1082 1 . . . . . . . 3.98 1 1 
       1083 1 . . . . . . . 4.63 1 1 
       1084 1 . . . . . . . 4.18 1 1 
       1085 1 . . . . . . .  5.5 1 1 
       1086 1 . . . . . . . 4.76 1 1 
       1087 1 . . . . . . .  4.6 1 1 
       1088 1 . . . . . . . 3.36 1 1 
       1089 1 . . . . . . . 4.49 1 1 
       1090 1 . . . . . . . 3.04 1 1 
       1091 1 . . . . . . .  5.2 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . . 4.59 1 1 
       1094 1 . . . . . . . 4.29 1 1 
       1095 1 . . . . . . .  3.9 1 1 
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       1098 1 . . . . . . . 4.04 1 1 
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       1100 1 . . . . . . . 3.84 1 1 
       1101 1 . . . . . . . 4.12 1 1 
       1102 1 . . . . . . . 4.82 1 1 
       1103 1 . . . . . . . 4.43 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . . 4.76 1 1 
       1106 1 . . . . . . .  5.5 1 1 
       1107 1 . . . . . . .  5.5 1 1 
       1108 1 . . . . . . . 3.13 1 1 
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       1110 1 . . . . . . . 5.12 1 1 
       1111 1 . . . . . . . 5.12 1 1 
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       1113 1 . . . . . . . 4.72 1 1 
       1114 1 . . . . . . . 4.94 1 1 
       1115 1 . . . . . . . 4.17 1 1 
       1116 1 . . . . . . . 3.63 1 1 
       1117 1 . . . . . . . 3.63 1 1 
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       1119 1 . . . . . . . 4.64 1 1 
       1120 1 . . . . . . . 4.18 1 1 
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       1122 1 . . . . . . . 2.97 1 1 
       1123 1 . . . . . . . 4.82 1 1 
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       1128 1 . . . . . . . 4.68 1 1 
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       1130 1 . . . . . . . 3.72 1 1 
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       1143 1 . . . . . . . 4.69 1 1 
       1144 1 . . . . . . . 3.22 1 1 
       1145 1 . . . . . . . 3.28 1 1 
       1146 1 . . . . . . . 3.28 1 1 
       1147 1 . . . . . . . 3.78 1 1 
       1148 1 . . . . . . . 4.71 1 1 
       1149 1 . . . . . . . 3.88 1 1 
       1150 1 . . . . . . . 4.97 1 1 
       1151 1 . . . . . . . 5.01 1 1 
       1152 1 . . . . . . .  4.8 1 1 
       1153 1 . . . . . . . 4.22 1 1 
       1154 1 . . . . . . .  5.0 1 1 
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       1156 1 . . . . . . . 3.43 1 1 
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       1158 1 . . . . . . . 4.99 1 1 
       1159 1 . . . . . . . 4.13 1 1 
       1160 1 . . . . . . . 3.57 1 1 
       1161 1 . . . . . . . 4.13 1 1 
       1162 1 . . . . . . . 3.25 1 1 
       1163 1 . . . . . . . 3.38 1 1 
       1164 1 . . . . . . .  4.7 1 1 
       1165 1 . . . . . . . 4.13 1 1 
       1166 1 . . . . . . .  4.7 1 1 
       1167 1 . . . . . . . 4.04 1 1 
       1168 1 . . . . . . . 4.59 1 1 
       1169 1 . . . . . . . 3.85 1 1 
       1170 1 . . . . . . . 4.23 1 1 
       1171 1 . . . . . . . 5.02 1 1 
       1172 1 . . . . . . . 4.82 1 1 
       1173 1 . . . . . . . 5.02 1 1 
       1174 1 . . . . . . . 4.82 1 1 
       1175 1 . . . . . . . 3.91 1 1 
       1176 1 . . . . . . . 5.39 1 1 
       1177 1 . . . . . . . 5.39 1 1 
       1178 1 . . . . . . . 5.39 1 1 
       1179 1 . . . . . . . 5.39 1 1 
       1180 1 . . . . . . . 3.73 1 1 
       1181 1 . . . . . . . 3.69 1 1 
       1182 1 . . . . . . . 4.21 1 1 
       1183 1 . . . . . . . 4.95 1 1 
       1184 1 . . . . . . . 4.06 1 1 
       1185 1 . . . . . . . 4.24 1 1 
       1186 1 . . . . . . .  5.0 1 1 
       1187 1 . . . . . . .  5.0 1 1 
       1188 1 . . . . . . . 5.01 1 1 
       1189 1 . . . . . . . 4.24 1 1 
       1190 1 . . . . . . .  5.0 1 1 
       1191 1 . . . . . . .  5.0 1 1 
       1192 1 . . . . . . . 5.01 1 1 
       1193 1 . . . . . . . 4.65 1 1 
       1194 1 . . . . . . .  3.9 1 1 
       1195 1 . . . . . . .  4.3 1 1 
       1196 1 . . . . . . . 5.26 1 1 
       1197 1 . . . . . . . 5.22 1 1 
       1198 1 . . . . . . . 3.57 1 1 
       1199 1 . . . . . . .  5.0 1 1 
       1200 1 . . . . . . . 3.31 1 1 
       1201 1 . . . . . . . 4.15 1 1 
       1202 1 . . . . . . . 4.06 1 1 
       1203 1 . . . . . . .  4.8 1 1 
       1204 1 . . . . . . . 4.06 1 1 
       1205 1 . . . . . . .  4.8 1 1 
       1206 1 . . . . . . .  3.4 1 1 
       1207 1 . . . . . . . 4.42 1 1 
       1208 1 . . . . . . . 4.01 1 1 
       1209 1 . . . . . . .  3.8 1 1 
       1210 1 . . . . . . . 5.12 1 1 
       1211 1 . . . . . . . 4.35 1 1 
       1212 1 . . . . . . . 3.81 1 1 
       1213 1 . . . . . . . 4.95 1 1 
       1214 1 . . . . . . . 3.25 1 1 
       1215 1 . . . . . . . 4.17 1 1 
       1216 1 . . . . . . . 5.23 1 1 
       1217 1 . . . . . . . 4.18 1 1 
       1218 1 . . . . . . . 4.69 1 1 
       1219 1 . . . . . . . 3.73 1 1 
       1220 1 . . . . . . . 3.16 1 1 
       1221 1 . . . . . . . 3.73 1 1 
       1222 1 . . . . . . . 5.04 1 1 
       1223 1 . . . . . . . 4.28 1 1 
       1224 1 . . . . . . . 5.04 1 1 
       1225 1 . . . . . . .  3.1 1 1 
       1226 1 . . . . . . . 4.82 1 1 
       1227 1 . . . . . . . 4.03 1 1 
       1228 1 . . . . . . . 5.01 1 1 
       1229 1 . . . . . . .  4.0 1 1 
       1230 1 . . . . . . . 3.91 1 1 
       1231 1 . . . . . . . 3.97 1 1 
       1232 1 . . . . . . . 4.43 1 1 
       1233 1 . . . . . . . 4.56 1 1 
       1234 1 . . . . . . . 4.67 1 1 
       1235 1 . . . . . . . 4.43 1 1 
       1236 1 . . . . . . . 4.56 1 1 
       1237 1 . . . . . . . 4.67 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . .  3.2 1 1 
       1241 1 . . . . . . . 3.96 1 1 
       1242 1 . . . . . . . 3.12 1 1 
       1243 1 . . . . . . . 3.96 1 1 
       1244 1 . . . . . . . 4.49 1 1 
       1245 1 . . . . . . . 5.34 1 1 
       1246 1 . . . . . . . 3.55 1 1 
       1247 1 . . . . . . . 4.39 1 1 
       1248 1 . . . . . . . 4.39 1 1 
       1249 1 . . . . . . . 5.11 1 1 
       1250 1 . . . . . . . 4.07 1 1 
       1251 1 . . . . . . . 3.45 1 1 
       1252 1 . . . . . . . 4.07 1 1 
       1253 1 . . . . . . . 4.21 1 1 
       1254 1 . . . . . . . 3.61 1 1 
       1255 1 . . . . . . . 4.21 1 1 
       1256 1 . . . . . . . 4.94 1 1 
       1257 1 . . . . . . . 3.64 1 1 
       1258 1 . . . . . . . 3.08 1 1 
       1259 1 . . . . . . . 3.48 1 1 
       1260 1 . . . . . . . 4.02 1 1 
       1261 1 . . . . . . . 4.02 1 1 
       1262 1 . . . . . . . 4.52 1 1 
       1263 1 . . . . . . . 4.73 1 1 
       1264 1 . . . . . . . 4.85 1 1 
       1265 1 . . . . . . . 3.35 1 1 
       1266 1 . . . . . . . 3.41 1 1 
       1267 1 . . . . . . . 3.43 1 1 
       1268 1 . . . . . . . 3.75 1 1 
       1269 1 . . . . . . . 3.76 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 4.66 1 1 
       1272 1 . . . . . . . 4.97 1 1 
       1273 1 . . . . . . .  3.9 1 1 
       1274 1 . . . . . . . 4.81 1 1 
       1275 1 . . . . . . . 3.04 1 1 
       1276 1 . . . . . . . 4.82 1 1 
       1277 1 . . . . . . . 4.08 1 1 
       1278 1 . . . . . . . 4.61 1 1 
       1279 1 . . . . . . . 3.88 1 1 
       1280 1 . . . . . . . 4.27 1 1 
       1281 1 . . . . . . .  3.9 1 1 
       1282 1 . . . . . . . 3.23 1 1 
       1283 1 . . . . . . . 3.41 1 1 
       1284 1 . . . . . . . 3.63 1 1 
       1285 1 . . . . . . . 3.82 1 1 
       1286 1 . . . . . . . 4.01 1 1 
       1287 1 . . . . . . . 5.09 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 3.91 1 1 
       1290 1 . . . . . . . 4.69 1 1 
       1291 1 . . . . . . . 4.22 1 1 
       1292 1 . . . . . . . 2.91 1 1 
       1293 1 . . . . . . . 4.59 1 1 
       1294 1 . . . . . . . 4.64 1 1 
       1295 1 . . . . . . . 4.16 1 1 
       1296 1 . . . . . . . 4.52 1 1 
       1297 1 . . . . . . . 3.84 1 1 
       1298 1 . . . . . . . 4.72 1 1 
       1299 1 . . . . . . . 3.92 1 1 
       1300 1 . . . . . . . 4.72 1 1 
       1301 1 . . . . . . . 4.36 1 1 
       1302 1 . . . . . . . 4.85 1 1 
       1303 1 . . . . . . . 4.76 1 1 
       1304 1 . . . . . . .  5.5 1 1 
       1305 1 . . . . . . . 4.63 1 1 
       1306 1 . . . . . . . 5.01 1 1 
       1307 1 . . . . . . . 5.47 1 1 
       1308 1 . . . . . . . 4.79 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . . 4.38 1 1 
       1312 1 . . . . . . . 4.08 1 1 
       1313 1 . . . . . . . 3.77 1 1 
       1314 1 . . . . . . . 3.52 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 4.44 1 1 
       1317 1 . . . . . . . 4.45 1 1 
       1318 1 . . . . . . . 3.65 1 1 
       1319 1 . . . . . . . 4.89 1 1 
       1320 1 . . . . . . . 3.53 1 1 
       1321 1 . . . . . . .  4.5 1 1 
       1322 1 . . . . . . . 4.52 1 1 
       1323 1 . . . . . . .  4.6 1 1 
       1324 1 . . . . . . . 4.62 1 1 
       1325 1 . . . . . . . 3.65 1 1 
       1326 1 . . . . . . . 3.05 1 1 
       1327 1 . . . . . . . 3.65 1 1 
       1328 1 . . . . . . . 3.46 1 1 
       1329 1 . . . . . . . 4.63 1 1 
       1330 1 . . . . . . .  4.5 1 1 
       1331 1 . . . . . . . 4.68 1 1 
       1332 1 . . . . . . .  4.2 1 1 
       1333 1 . . . . . . .  4.8 1 1 
       1334 1 . . . . . . .  4.8 1 1 
       1335 1 . . . . . . . 3.23 1 1 
       1336 1 . . . . . . . 3.77 1 1 
       1337 1 . . . . . . . 3.54 1 1 
       1338 1 . . . . . . .  4.4 1 1 
       1339 1 . . . . . . . 3.14 1 1 
       1340 1 . . . . . . . 4.95 1 1 
       1341 1 . . . . . . . 4.89 1 1 
       1342 1 . . . . . . . 3.96 1 1 
       1343 1 . . . . . . . 4.59 1 1 
       1344 1 . . . . . . . 4.14 1 1 
       1345 1 . . . . . . . 4.33 1 1 
       1346 1 . . . . . . .  4.6 1 1 
       1347 1 . . . . . . . 4.49 1 1 
       1348 1 . . . . . . . 4.53 1 1 
       1349 1 . . . . . . . 4.87 1 1 
       1350 1 . . . . . . .  3.3 1 1 
       1351 1 . . . . . . . 3.62 1 1 
       1352 1 . . . . . . . 3.81 1 1 
       1353 1 . . . . . . .  3.6 1 1 
       1354 1 . . . . . . . 3.44 1 1 
       1355 1 . . . . . . . 4.64 1 1 
       1356 1 . . . . . . . 4.11 1 1 
       1357 1 . . . . . . . 3.12 1 1 
       1358 1 . . . . . . . 4.11 1 1 
       1359 1 . . . . . . . 2.98 1 1 
       1360 1 . . . . . . . 4.93 1 1 
       1361 1 . . . . . . . 5.35 1 1 
       1362 1 . . . . . . . 4.22 1 1 
       1363 1 . . . . . . . 5.35 1 1 
       1364 1 . . . . . . . 3.12 1 1 
       1365 1 . . . . . . . 4.27 1 1 
       1366 1 . . . . . . . 3.57 1 1 
       1367 1 . . . . . . . 3.36 1 1 
       1368 1 . . . . . . . 3.64 1 1 
       1369 1 . . . . . . . 3.58 1 1 
       1370 1 . . . . . . . 5.09 1 1 
       1371 1 . . . . . . . 4.02 1 1 
       1372 1 . . . . . . . 3.51 1 1 
       1373 1 . . . . . . . 3.51 1 1 
       1374 1 . . . . . . . 4.72 1 1 
       1375 1 . . . . . . . 3.53 1 1 
       1376 1 . . . . . . . 2.96 1 1 
       1377 1 . . . . . . . 3.53 1 1 
       1378 1 . . . . . . . 2.87 1 1 
       1379 1 . . . . . . . 4.51 1 1 
       1380 1 . . . . . . .  5.3 1 1 
       1381 1 . . . . . . . 3.63 1 1 
       1382 1 . . . . . . . 3.38 1 1 
       1383 1 . . . . . . . 4.41 1 1 
       1384 1 . . . . . . . 4.41 1 1 
       1385 1 . . . . . . . 3.13 1 1 
       1386 1 . . . . . . . 3.34 1 1 
       1387 1 . . . . . . . 4.64 1 1 
       1388 1 . . . . . . . 3.94 1 1 
       1389 1 . . . . . . . 4.64 1 1 
       1390 1 . . . . . . . 5.08 1 1 
       1391 1 . . . . . . . 3.96 1 1 
       1392 1 . . . . . . . 3.96 1 1 
       1393 1 . . . . . . . 3.02 1 1 
       1394 1 . . . . . . . 4.86 1 1 
       1395 1 . . . . . . . 4.86 1 1 
       1396 1 . . . . . . . 4.61 1 1 
       1397 1 . . . . . . . 4.25 1 1 
       1398 1 . . . . . . .  5.5 1 1 
       1399 1 . . . . . . . 4.47 1 1 
       1400 1 . . . . . . . 4.47 1 1 
       1401 1 . . . . . . . 3.47 1 1 
       1402 1 . . . . . . . 3.47 1 1 
       1403 1 . . . . . . . 4.67 1 1 
       1404 1 . . . . . . . 4.03 1 1 
       1405 1 . . . . . . . 3.71 1 1 
       1406 1 . . . . . . . 2.97 1 1 
       1407 1 . . . . . . . 3.97 1 1 
       1408 1 . . . . . . . 4.39 1 1 
       1409 1 . . . . . . .  3.6 1 1 
       1410 1 . . . . . . . 4.71 1 1 
       1411 1 . . . . . . .  3.6 1 1 
       1412 1 . . . . . . . 4.71 1 1 
       1413 1 . . . . . . . 5.13 1 1 
       1414 1 . . . . . . . 3.17 1 1 
       1415 1 . . . . . . . 3.66 1 1 
       1416 1 . . . . . . . 5.23 1 1 
       1417 1 . . . . . . . 3.13 1 1 
       1418 1 . . . . . . . 5.18 1 1 
       1419 1 . . . . . . . 4.44 1 1 
       1420 1 . . . . . . . 5.18 1 1 
       1421 1 . . . . . . . 5.01 1 1 
       1422 1 . . . . . . . 3.56 1 1 
       1423 1 . . . . . . . 5.02 1 1 
       1424 1 . . . . . . . 4.67 1 1 
       1425 1 . . . . . . . 4.15 1 1 
       1426 1 . . . . . . . 4.04 1 1 
       1427 1 . . . . . . . 3.33 1 1 
       1428 1 . . . . . . . 4.04 1 1 
       1429 1 . . . . . . . 4.45 1 1 
       1430 1 . . . . . . . 3.33 1 1 
       1431 1 . . . . . . . 4.45 1 1 
       1432 1 . . . . . . . 4.12 1 1 
       1433 1 . . . . . . . 3.18 1 1 
       1434 1 . . . . . . . 4.98 1 1 
       1435 1 . . . . . . . 5.33 1 1 
       1436 1 . . . . . . . 5.33 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . . 4.16 1 1 
       1439 1 . . . . . . . 3.31 1 1 
       1440 1 . . . . . . . 4.16 1 1 
       1441 1 . . . . . . . 4.14 1 1 
       1442 1 . . . . . . . 4.21 1 1 
       1443 1 . . . . . . . 3.58 1 1 
       1444 1 . . . . . . . 3.26 1 1 
       1445 1 . . . . . . . 4.14 1 1 
       1446 1 . . . . . . . 4.92 1 1 
       1447 1 . . . . . . . 3.87 1 1 
       1448 1 . . . . . . . 3.97 1 1 
       1449 1 . . . . . . . 3.53 1 1 
       1450 1 . . . . . . . 3.16 1 1 
       1451 1 . . . . . . . 5.42 1 1 
       1452 1 . . . . . . . 4.04 1 1 
       1453 1 . . . . . . . 4.55 1 1 
       1454 1 . . . . . . . 3.34 1 1 
       1455 1 . . . . . . . 4.05 1 1 
       1456 1 . . . . . . . 3.76 1 1 
       1457 1 . . . . . . . 4.73 1 1 
       1458 1 . . . . . . . 3.08 1 1 
       1459 1 . . . . . . . 4.11 1 1 
       1460 1 . . . . . . .  4.8 1 1 
       1461 1 . . . . . . . 4.17 1 1 
       1462 1 . . . . . . . 3.42 1 1 
       1463 1 . . . . . . . 4.17 1 1 
       1464 1 . . . . . . . 5.42 1 1 
       1465 1 . . . . . . . 4.63 1 1 
       1466 1 . . . . . . . 5.42 1 1 
       1467 1 . . . . . . . 4.13 1 1 
       1468 1 . . . . . . . 3.22 1 1 
       1469 1 . . . . . . . 4.08 1 1 
       1470 1 . . . . . . . 4.76 1 1 
       1471 1 . . . . . . . 4.76 1 1 
       1472 1 . . . . . . . 4.08 1 1 
       1473 1 . . . . . . . 3.32 1 1 
       1474 1 . . . . . . . 4.08 1 1 
       1475 1 . . . . . . . 4.65 1 1 
       1476 1 . . . . . . . 4.71 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 21 VAL C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C     -170.4    -110.4 . . . . . . . . . . . . . . . . 1 1 
        2 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 ILE N  117.50001 177.49998 . . . . . . . . . . . . . . . . 1 1 
        3 PHI 1 1 22 VAL C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C     -147.1     -87.1 . . . . . . . . . . . . . . . . 1 1 
        4 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 ALA N      101.4     161.4 . . . . . . . . . . . . . . . . 1 1 
        5 PHI 1 1 43 GLU C 1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C     -158.2 -98.19999 . . . . . . . . . . . . . . . . 1 1 
        6 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C  1 1 45 CYS N  120.40001     180.4 . . . . . . . . . . . . . . . . 1 1 
        7 PHI 1 1 53 HIS C 1 1 54 TRP N  1 1 54 TRP CA 1 1 54 TRP C     -155.3     -95.3 . . . . . . . . . . . . . . . . 1 1 
        8 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C  1 1 55 TRP N      104.9     164.9 . . . . . . . . . . . . . . . . 1 1 
        9 PHI 1 1 55 TRP C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C     -142.3     -82.3 . . . . . . . . . . . . . . . . 1 1 
       10 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 VAL N      105.5 165.49998 . . . . . . . . . . . . . . . . 1 1 
       11 PHI 1 1 56 ARG C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C -162.99998    -103.0 . . . . . . . . . . . . . . . . 1 1 
       12 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 GLN N      117.8     177.8 . . . . . . . . . . . . . . . . 1 1 
       13 PHI 1 1 72 LEU C 1 1 73 VAL N  1 1 73 VAL CA 1 1 73 VAL C     -161.8    -101.8 . . . . . . . . . . . . . . . . 1 1 
       14 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C  1 1 74 GLU N      110.9     170.9 . . . . . . . . . . . . . . . . 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 GLY C    C -21.471 -22.944 -26.662 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -21.726 -21.515 -27.099 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -23.789 -21.971 -27.239 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H -21.183 -21.327 -28.013 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H -21.362 -20.847 -26.333 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N -23.134 -21.247 -27.325 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O -22.380 -23.628 -26.192 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C -18.387 -24.829 -26.053 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C -19.860 -24.756 -26.442 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C -20.143 -25.723 -27.594 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H -19.550 -22.803 -27.200 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H -20.460 -25.039 -25.590 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H -21.015 -25.388 -28.135 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H -19.292 -25.744 -28.259 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H -19.869 -27.180 -26.314 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N -20.231 -23.397 -26.819 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O -17.555 -24.098 -26.589 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O -20.381 -27.034 -27.113 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 SER C    C -15.846 -26.569 -25.712 1.00 . A A .  3 SER C    1 1 
        1    20 1 1  3 SER CA   C -16.701 -25.884 -24.650 1.00 . A A .  3 SER CA   1 1 
        1    21 1 1  3 SER CB   C -16.675 -26.698 -23.355 1.00 . A A .  3 SER CB   1 1 
        1    22 1 1  3 SER H    H -18.781 -26.271 -24.725 1.00 . A A .  3 SER H    1 1 
        1    23 1 1  3 SER HA   H -16.295 -24.903 -24.456 1.00 . A A .  3 SER HA   1 1 
        1    24 1 1  3 SER HB2  H -16.996 -27.708 -23.561 1.00 . A A .  3 SER HB2  1 1 
        1    25 1 1  3 SER HB3  H -15.668 -26.713 -22.962 1.00 . A A .  3 SER HB3  1 1 
        1    26 1 1  3 SER HG   H -17.303 -25.215 -22.240 1.00 . A A .  3 SER HG   1 1 
        1    27 1 1  3 SER N    N -18.073 -25.717 -25.115 1.00 . A A .  3 SER N    1 1 
        1    28 1 1  3 SER O    O -16.343 -26.960 -26.767 1.00 . A A .  3 SER O    1 1 
        1    29 1 1  3 SER OG   O -17.536 -26.135 -22.381 1.00 . A A .  3 SER OG   1 1 
        1    30 1 1  4 GLY C    C -12.797 -28.416 -25.711 1.00 . A A .  4 GLY C    1 1 
        1    31 1 1  4 GLY CA   C -13.652 -27.348 -26.363 1.00 . A A .  4 GLY CA   1 1 
        1    32 1 1  4 GLY H    H -14.215 -26.380 -24.567 1.00 . A A .  4 GLY H    1 1 
        1    33 1 1  4 GLY HA2  H -14.232 -27.800 -27.154 1.00 . A A .  4 GLY HA2  1 1 
        1    34 1 1  4 GLY HA3  H -13.005 -26.596 -26.789 1.00 . A A .  4 GLY HA3  1 1 
        1    35 1 1  4 GLY N    N -14.556 -26.711 -25.424 1.00 . A A .  4 GLY N    1 1 
        1    36 1 1  4 GLY O    O -12.907 -29.597 -26.040 1.00 . A A .  4 GLY O    1 1 
        1    37 1 1  5 SER C    C -11.530 -29.158 -22.654 1.00 . A A .  5 SER C    1 1 
        1    38 1 1  5 SER CA   C -11.057 -28.930 -24.087 1.00 . A A .  5 SER CA   1 1 
        1    39 1 1  5 SER CB   C  -9.622 -28.400 -24.085 1.00 . A A .  5 SER CB   1 1 
        1    40 1 1  5 SER H    H -11.898 -27.047 -24.565 1.00 . A A .  5 SER H    1 1 
        1    41 1 1  5 SER HA   H -11.083 -29.872 -24.616 1.00 . A A .  5 SER HA   1 1 
        1    42 1 1  5 SER HB2  H  -9.435 -27.871 -25.007 1.00 . A A .  5 SER HB2  1 1 
        1    43 1 1  5 SER HB3  H  -9.492 -27.726 -23.250 1.00 . A A .  5 SER HB3  1 1 
        1    44 1 1  5 SER HG   H  -9.015 -30.228 -24.438 1.00 . A A .  5 SER HG   1 1 
        1    45 1 1  5 SER N    N -11.939 -28.001 -24.783 1.00 . A A .  5 SER N    1 1 
        1    46 1 1  5 SER O    O -11.601 -30.294 -22.185 1.00 . A A .  5 SER O    1 1 
        1    47 1 1  5 SER OG   O  -8.688 -29.458 -23.967 1.00 . A A .  5 SER OG   1 1 
        1    48 1 1  6 SER C    C -13.531 -27.252 -20.366 1.00 . A A .  6 SER C    1 1 
        1    49 1 1  6 SER CA   C -12.314 -28.147 -20.584 1.00 . A A .  6 SER CA   1 1 
        1    50 1 1  6 SER CB   C -11.193 -27.745 -19.624 1.00 . A A .  6 SER CB   1 1 
        1    51 1 1  6 SER H    H -11.774 -27.191 -22.394 1.00 . A A .  6 SER H    1 1 
        1    52 1 1  6 SER HA   H -12.595 -29.171 -20.386 1.00 . A A .  6 SER HA   1 1 
        1    53 1 1  6 SER HB2  H -10.669 -26.891 -20.025 1.00 . A A .  6 SER HB2  1 1 
        1    54 1 1  6 SER HB3  H -11.619 -27.488 -18.665 1.00 . A A .  6 SER HB3  1 1 
        1    55 1 1  6 SER HG   H -10.729 -29.645 -19.518 1.00 . A A .  6 SER HG   1 1 
        1    56 1 1  6 SER N    N -11.852 -28.068 -21.964 1.00 . A A .  6 SER N    1 1 
        1    57 1 1  6 SER O    O -13.546 -26.095 -20.782 1.00 . A A .  6 SER O    1 1 
        1    58 1 1  6 SER OG   O -10.270 -28.805 -19.445 1.00 . A A .  6 SER OG   1 1 
        1    59 1 1  7 GLY C    C -15.832 -26.543 -18.018 1.00 . A A .  7 GLY C    1 1 
        1    60 1 1  7 GLY CA   C -15.758 -27.037 -19.448 1.00 . A A .  7 GLY CA   1 1 
        1    61 1 1  7 GLY H    H -14.482 -28.727 -19.402 1.00 . A A .  7 GLY H    1 1 
        1    62 1 1  7 GLY HA2  H -15.786 -26.187 -20.114 1.00 . A A .  7 GLY HA2  1 1 
        1    63 1 1  7 GLY HA3  H -16.615 -27.664 -19.645 1.00 . A A .  7 GLY HA3  1 1 
        1    64 1 1  7 GLY N    N -14.550 -27.799 -19.710 1.00 . A A .  7 GLY N    1 1 
        1    65 1 1  7 GLY O    O -16.891 -26.120 -17.555 1.00 . A A .  7 GLY O    1 1 
        1    66 1 1  8 GLU C    C -13.683 -24.983 -15.768 1.00 . A A .  8 GLU C    1 1 
        1    67 1 1  8 GLU CA   C -14.649 -26.153 -15.927 1.00 . A A .  8 GLU CA   1 1 
        1    68 1 1  8 GLU CB   C -14.224 -27.307 -15.016 1.00 . A A .  8 GLU CB   1 1 
        1    69 1 1  8 GLU CD   C -16.569 -28.038 -14.427 1.00 . A A .  8 GLU CD   1 1 
        1    70 1 1  8 GLU CG   C -15.220 -28.453 -14.981 1.00 . A A .  8 GLU CG   1 1 
        1    71 1 1  8 GLU H    H -13.893 -26.944 -17.739 1.00 . A A .  8 GLU H    1 1 
        1    72 1 1  8 GLU HA   H -15.639 -25.828 -15.642 1.00 . A A .  8 GLU HA   1 1 
        1    73 1 1  8 GLU HB2  H -13.275 -27.691 -15.361 1.00 . A A .  8 GLU HB2  1 1 
        1    74 1 1  8 GLU HB3  H -14.105 -26.930 -14.011 1.00 . A A .  8 GLU HB3  1 1 
        1    75 1 1  8 GLU HG2  H -15.360 -28.823 -15.985 1.00 . A A .  8 GLU HG2  1 1 
        1    76 1 1  8 GLU HG3  H -14.820 -29.242 -14.360 1.00 . A A .  8 GLU HG3  1 1 
        1    77 1 1  8 GLU N    N -14.705 -26.597 -17.315 1.00 . A A .  8 GLU N    1 1 
        1    78 1 1  8 GLU O    O -12.466 -25.156 -15.829 1.00 . A A .  8 GLU O    1 1 
        1    79 1 1  8 GLU OE1  O -16.649 -27.751 -13.213 1.00 . A A .  8 GLU OE1  1 1 
        1    80 1 1  8 GLU OE2  O -17.544 -27.999 -15.205 1.00 . A A .  8 GLU OE2  1 1 
        1    81 1 1  9 ASP C    C -12.802 -22.546 -14.005 1.00 . A A .  9 ASP C    1 1 
        1    82 1 1  9 ASP CA   C -13.423 -22.592 -15.398 1.00 . A A .  9 ASP CA   1 1 
        1    83 1 1  9 ASP CB   C -14.269 -21.340 -15.634 1.00 . A A .  9 ASP CB   1 1 
        1    84 1 1  9 ASP CG   C -15.604 -21.400 -14.918 1.00 . A A .  9 ASP CG   1 1 
        1    85 1 1  9 ASP H    H -15.211 -23.717 -15.527 1.00 . A A .  9 ASP H    1 1 
        1    86 1 1  9 ASP HA   H -12.630 -22.622 -16.130 1.00 . A A .  9 ASP HA   1 1 
        1    87 1 1  9 ASP HB2  H -13.729 -20.475 -15.277 1.00 . A A .  9 ASP HB2  1 1 
        1    88 1 1  9 ASP HB3  H -14.454 -21.233 -16.693 1.00 . A A .  9 ASP HB3  1 1 
        1    89 1 1  9 ASP N    N -14.234 -23.791 -15.566 1.00 . A A .  9 ASP N    1 1 
        1    90 1 1  9 ASP O    O -13.481 -22.255 -13.022 1.00 . A A .  9 ASP O    1 1 
        1    91 1 1  9 ASP OD1  O -15.671 -20.964 -13.749 1.00 . A A .  9 ASP OD1  1 1 
        1    92 1 1  9 ASP OD2  O -16.582 -21.883 -15.526 1.00 . A A .  9 ASP OD2  1 1 
        1    93 1 1 10 ASN C    C  -9.714 -21.753 -12.644 1.00 . A A . 10 ASN C    1 1 
        1    94 1 1 10 ASN CA   C -10.795 -22.829 -12.657 1.00 . A A . 10 ASN CA   1 1 
        1    95 1 1 10 ASN CB   C -10.170 -24.200 -12.392 1.00 . A A . 10 ASN CB   1 1 
        1    96 1 1 10 ASN CG   C  -9.325 -24.216 -11.132 1.00 . A A . 10 ASN CG   1 1 
        1    97 1 1 10 ASN H    H -11.019 -23.060 -14.749 1.00 . A A . 10 ASN H    1 1 
        1    98 1 1 10 ASN HA   H -11.511 -22.613 -11.878 1.00 . A A . 10 ASN HA   1 1 
        1    99 1 1 10 ASN HB2  H -10.956 -24.933 -12.284 1.00 . A A . 10 ASN HB2  1 1 
        1   100 1 1 10 ASN HB3  H  -9.542 -24.471 -13.228 1.00 . A A . 10 ASN HB3  1 1 
        1   101 1 1 10 ASN HD21 H  -7.679 -24.505 -12.210 1.00 . A A . 10 ASN HD21 1 1 
        1   102 1 1 10 ASN HD22 H  -7.451 -24.411 -10.500 1.00 . A A . 10 ASN HD22 1 1 
        1   103 1 1 10 ASN N    N -11.507 -22.836 -13.930 1.00 . A A . 10 ASN N    1 1 
        1   104 1 1 10 ASN ND2  N  -8.020 -24.395 -11.298 1.00 . A A . 10 ASN ND2  1 1 
        1   105 1 1 10 ASN O    O  -8.575 -22.008 -12.251 1.00 . A A . 10 ASN O    1 1 
        1   106 1 1 10 ASN OD1  O  -9.841 -24.069 -10.024 1.00 . A A . 10 ASN OD1  1 1 
        1   107 1 1 11 ARG C    C  -8.935 -18.849 -11.723 1.00 . A A . 11 ARG C    1 1 
        1   108 1 1 11 ARG CA   C  -9.139 -19.436 -13.116 1.00 . A A . 11 ARG CA   1 1 
        1   109 1 1 11 ARG CB   C  -9.642 -18.351 -14.070 1.00 . A A . 11 ARG CB   1 1 
        1   110 1 1 11 ARG CD   C  -7.419 -17.290 -14.570 1.00 . A A . 11 ARG CD   1 1 
        1   111 1 1 11 ARG CG   C  -8.822 -17.072 -14.025 1.00 . A A . 11 ARG CG   1 1 
        1   112 1 1 11 ARG CZ   C  -6.326 -17.239 -16.771 1.00 . A A . 11 ARG CZ   1 1 
        1   113 1 1 11 ARG H    H -11.000 -20.410 -13.378 1.00 . A A . 11 ARG H    1 1 
        1   114 1 1 11 ARG HA   H  -8.194 -19.811 -13.479 1.00 . A A . 11 ARG HA   1 1 
        1   115 1 1 11 ARG HB2  H  -9.615 -18.734 -15.080 1.00 . A A . 11 ARG HB2  1 1 
        1   116 1 1 11 ARG HB3  H -10.663 -18.108 -13.813 1.00 . A A . 11 ARG HB3  1 1 
        1   117 1 1 11 ARG HD2  H  -6.803 -16.450 -14.287 1.00 . A A . 11 ARG HD2  1 1 
        1   118 1 1 11 ARG HD3  H  -7.017 -18.194 -14.137 1.00 . A A . 11 ARG HD3  1 1 
        1   119 1 1 11 ARG HE   H  -8.256 -17.642 -16.466 1.00 . A A . 11 ARG HE   1 1 
        1   120 1 1 11 ARG HG2  H  -9.315 -16.318 -14.621 1.00 . A A . 11 ARG HG2  1 1 
        1   121 1 1 11 ARG HG3  H  -8.753 -16.736 -13.001 1.00 . A A . 11 ARG HG3  1 1 
        1   122 1 1 11 ARG HH11 H  -5.111 -16.834 -15.209 1.00 . A A . 11 ARG HH11 1 1 
        1   123 1 1 11 ARG HH12 H  -4.353 -16.801 -16.767 1.00 . A A . 11 ARG HH12 1 1 
        1   124 1 1 11 ARG HH21 H  -7.269 -17.602 -18.522 1.00 . A A . 11 ARG HH21 1 1 
        1   125 1 1 11 ARG HH22 H  -5.582 -17.237 -18.651 1.00 . A A . 11 ARG HH22 1 1 
        1   126 1 1 11 ARG N    N -10.078 -20.551 -13.077 1.00 . A A . 11 ARG N    1 1 
        1   127 1 1 11 ARG NE   N  -7.411 -17.416 -16.025 1.00 . A A . 11 ARG NE   1 1 
        1   128 1 1 11 ARG NH1  N  -5.169 -16.932 -16.202 1.00 . A A . 11 ARG NH1  1 1 
        1   129 1 1 11 ARG NH2  N  -6.398 -17.370 -18.090 1.00 . A A . 11 ARG NH2  1 1 
        1   130 1 1 11 ARG O    O  -9.656 -17.941 -11.309 1.00 . A A . 11 ARG O    1 1 
        1   131 1 1 12 ARG C    C  -6.821 -17.620  -9.701 1.00 . A A . 12 ARG C    1 1 
        1   132 1 1 12 ARG CA   C  -7.648 -18.901  -9.658 1.00 . A A . 12 ARG CA   1 1 
        1   133 1 1 12 ARG CB   C  -6.899 -19.979  -8.872 1.00 . A A . 12 ARG CB   1 1 
        1   134 1 1 12 ARG CD   C  -7.087 -22.381  -8.156 1.00 . A A . 12 ARG CD   1 1 
        1   135 1 1 12 ARG CG   C  -7.807 -21.047  -8.285 1.00 . A A . 12 ARG CG   1 1 
        1   136 1 1 12 ARG CZ   C  -7.122 -24.358  -6.695 1.00 . A A . 12 ARG CZ   1 1 
        1   137 1 1 12 ARG H    H  -7.406 -20.094 -11.390 1.00 . A A . 12 ARG H    1 1 
        1   138 1 1 12 ARG HA   H  -8.585 -18.694  -9.163 1.00 . A A . 12 ARG HA   1 1 
        1   139 1 1 12 ARG HB2  H  -6.191 -20.461  -9.530 1.00 . A A . 12 ARG HB2  1 1 
        1   140 1 1 12 ARG HB3  H  -6.362 -19.509  -8.062 1.00 . A A . 12 ARG HB3  1 1 
        1   141 1 1 12 ARG HD2  H  -7.167 -22.911  -9.093 1.00 . A A . 12 ARG HD2  1 1 
        1   142 1 1 12 ARG HD3  H  -6.047 -22.193  -7.936 1.00 . A A . 12 ARG HD3  1 1 
        1   143 1 1 12 ARG HE   H  -8.471 -22.889  -6.658 1.00 . A A . 12 ARG HE   1 1 
        1   144 1 1 12 ARG HG2  H  -8.134 -20.731  -7.306 1.00 . A A . 12 ARG HG2  1 1 
        1   145 1 1 12 ARG HG3  H  -8.664 -21.172  -8.931 1.00 . A A . 12 ARG HG3  1 1 
        1   146 1 1 12 ARG HH11 H  -5.581 -24.292  -7.999 1.00 . A A . 12 ARG HH11 1 1 
        1   147 1 1 12 ARG HH12 H  -5.617 -25.680  -6.963 1.00 . A A . 12 ARG HH12 1 1 
        1   148 1 1 12 ARG HH21 H  -8.530 -24.712  -5.289 1.00 . A A . 12 ARG HH21 1 1 
        1   149 1 1 12 ARG HH22 H  -7.296 -25.919  -5.423 1.00 . A A . 12 ARG HH22 1 1 
        1   150 1 1 12 ARG N    N  -7.947 -19.373 -11.005 1.00 . A A . 12 ARG N    1 1 
        1   151 1 1 12 ARG NE   N  -7.654 -23.208  -7.094 1.00 . A A . 12 ARG NE   1 1 
        1   152 1 1 12 ARG NH1  N  -6.017 -24.814  -7.266 1.00 . A A . 12 ARG NH1  1 1 
        1   153 1 1 12 ARG NH2  N  -7.697 -25.054  -5.722 1.00 . A A . 12 ARG NH2  1 1 
        1   154 1 1 12 ARG O    O  -6.084 -17.360 -10.652 1.00 . A A . 12 ARG O    1 1 
        1   155 1 1 13 PRO C    C  -4.720 -15.740  -8.328 1.00 . A A . 13 PRO C    1 1 
        1   156 1 1 13 PRO CA   C  -6.216 -15.532  -8.540 1.00 . A A . 13 PRO CA   1 1 
        1   157 1 1 13 PRO CB   C  -6.842 -14.865  -7.314 1.00 . A A . 13 PRO CB   1 1 
        1   158 1 1 13 PRO CD   C  -7.804 -17.047  -7.477 1.00 . A A . 13 PRO CD   1 1 
        1   159 1 1 13 PRO CG   C  -7.370 -15.993  -6.497 1.00 . A A . 13 PRO CG   1 1 
        1   160 1 1 13 PRO HA   H  -6.372 -14.911  -9.410 1.00 . A A . 13 PRO HA   1 1 
        1   161 1 1 13 PRO HB2  H  -6.087 -14.308  -6.778 1.00 . A A . 13 PRO HB2  1 1 
        1   162 1 1 13 PRO HB3  H  -7.634 -14.200  -7.626 1.00 . A A . 13 PRO HB3  1 1 
        1   163 1 1 13 PRO HD2  H  -7.631 -18.033  -7.073 1.00 . A A . 13 PRO HD2  1 1 
        1   164 1 1 13 PRO HD3  H  -8.846 -16.919  -7.732 1.00 . A A . 13 PRO HD3  1 1 
        1   165 1 1 13 PRO HG2  H  -6.592 -16.377  -5.854 1.00 . A A . 13 PRO HG2  1 1 
        1   166 1 1 13 PRO HG3  H  -8.213 -15.658  -5.910 1.00 . A A . 13 PRO HG3  1 1 
        1   167 1 1 13 PRO N    N  -6.944 -16.800  -8.647 1.00 . A A . 13 PRO N    1 1 
        1   168 1 1 13 PRO O    O  -4.251 -16.872  -8.206 1.00 . A A . 13 PRO O    1 1 
        1   169 1 1 14 LEU C    C  -2.152 -14.209  -6.692 1.00 . A A . 14 LEU C    1 1 
        1   170 1 1 14 LEU CA   C  -2.532 -14.701  -8.085 1.00 . A A . 14 LEU CA   1 1 
        1   171 1 1 14 LEU CB   C  -1.815 -13.865  -9.146 1.00 . A A . 14 LEU CB   1 1 
        1   172 1 1 14 LEU CD1  C  -2.584 -15.409 -10.966 1.00 . A A . 14 LEU CD1  1 1 
        1   173 1 1 14 LEU CD2  C  -3.683 -13.181 -10.672 1.00 . A A . 14 LEU CD2  1 1 
        1   174 1 1 14 LEU CG   C  -2.378 -13.956 -10.565 1.00 . A A . 14 LEU CG   1 1 
        1   175 1 1 14 LEU H    H  -4.406 -13.766  -8.387 1.00 . A A . 14 LEU H    1 1 
        1   176 1 1 14 LEU HA   H  -2.227 -15.733  -8.185 1.00 . A A . 14 LEU HA   1 1 
        1   177 1 1 14 LEU HB2  H  -1.860 -12.832  -8.839 1.00 . A A . 14 LEU HB2  1 1 
        1   178 1 1 14 LEU HB3  H  -0.783 -14.185  -9.177 1.00 . A A . 14 LEU HB3  1 1 
        1   179 1 1 14 LEU HD11 H  -2.930 -15.972 -10.112 1.00 . A A . 14 LEU HD11 1 1 
        1   180 1 1 14 LEU HD12 H  -1.649 -15.822 -11.314 1.00 . A A . 14 LEU HD12 1 1 
        1   181 1 1 14 LEU HD13 H  -3.318 -15.464 -11.756 1.00 . A A . 14 LEU HD13 1 1 
        1   182 1 1 14 LEU HD21 H  -3.859 -12.913 -11.703 1.00 . A A . 14 LEU HD21 1 1 
        1   183 1 1 14 LEU HD22 H  -3.620 -12.286 -10.073 1.00 . A A . 14 LEU HD22 1 1 
        1   184 1 1 14 LEU HD23 H  -4.497 -13.796 -10.316 1.00 . A A . 14 LEU HD23 1 1 
        1   185 1 1 14 LEU HG   H  -1.670 -13.517 -11.255 1.00 . A A . 14 LEU HG   1 1 
        1   186 1 1 14 LEU N    N  -3.976 -14.640  -8.284 1.00 . A A . 14 LEU N    1 1 
        1   187 1 1 14 LEU O    O  -1.451 -14.897  -5.950 1.00 . A A . 14 LEU O    1 1 
        1   188 1 1 15 TRP C    C  -2.908 -13.295  -3.918 1.00 . A A . 15 TRP C    1 1 
        1   189 1 1 15 TRP CA   C  -2.333 -12.434  -5.038 1.00 . A A . 15 TRP CA   1 1 
        1   190 1 1 15 TRP CB   C  -2.903 -11.017  -4.952 1.00 . A A . 15 TRP CB   1 1 
        1   191 1 1 15 TRP CD1  C  -3.602 -10.167  -7.267 1.00 . A A . 15 TRP CD1  1 1 
        1   192 1 1 15 TRP CD2  C  -1.620  -9.397  -6.563 1.00 . A A . 15 TRP CD2  1 1 
        1   193 1 1 15 TRP CE2  C  -1.885  -8.859  -7.838 1.00 . A A . 15 TRP CE2  1 1 
        1   194 1 1 15 TRP CE3  C  -0.429  -9.051  -5.920 1.00 . A A . 15 TRP CE3  1 1 
        1   195 1 1 15 TRP CG   C  -2.732 -10.231  -6.216 1.00 . A A . 15 TRP CG   1 1 
        1   196 1 1 15 TRP CH2  C   0.159  -7.674  -7.827 1.00 . A A . 15 TRP CH2  1 1 
        1   197 1 1 15 TRP CZ2  C  -1.000  -7.996  -8.479 1.00 . A A . 15 TRP CZ2  1 1 
        1   198 1 1 15 TRP CZ3  C   0.448  -8.195  -6.558 1.00 . A A . 15 TRP CZ3  1 1 
        1   199 1 1 15 TRP H    H  -3.176 -12.516  -6.979 1.00 . A A . 15 TRP H    1 1 
        1   200 1 1 15 TRP HA   H  -1.260 -12.388  -4.926 1.00 . A A . 15 TRP HA   1 1 
        1   201 1 1 15 TRP HB2  H  -3.959 -11.073  -4.735 1.00 . A A . 15 TRP HB2  1 1 
        1   202 1 1 15 TRP HB3  H  -2.403 -10.484  -4.157 1.00 . A A . 15 TRP HB3  1 1 
        1   203 1 1 15 TRP HD1  H  -4.543 -10.694  -7.309 1.00 . A A . 15 TRP HD1  1 1 
        1   204 1 1 15 TRP HE1  H  -3.539  -9.139  -9.097 1.00 . A A . 15 TRP HE1  1 1 
        1   205 1 1 15 TRP HE3  H  -0.188  -9.441  -4.942 1.00 . A A . 15 TRP HE3  1 1 
        1   206 1 1 15 TRP HH2  H   0.873  -7.010  -8.287 1.00 . A A . 15 TRP HH2  1 1 
        1   207 1 1 15 TRP HZ2  H  -1.209  -7.586  -9.457 1.00 . A A . 15 TRP HZ2  1 1 
        1   208 1 1 15 TRP HZ3  H   1.374  -7.916  -6.077 1.00 . A A . 15 TRP HZ3  1 1 
        1   209 1 1 15 TRP N    N  -2.622 -13.017  -6.343 1.00 . A A . 15 TRP N    1 1 
        1   210 1 1 15 TRP NE1  N  -3.099  -9.345  -8.246 1.00 . A A . 15 TRP NE1  1 1 
        1   211 1 1 15 TRP O    O  -3.506 -14.340  -4.172 1.00 . A A . 15 TRP O    1 1 
        1   212 1 1 16 GLU C    C  -4.350 -12.812  -0.838 1.00 . A A . 16 GLU C    1 1 
        1   213 1 1 16 GLU CA   C  -3.223 -13.580  -1.522 1.00 . A A . 16 GLU CA   1 1 
        1   214 1 1 16 GLU CB   C  -2.091 -13.840  -0.526 1.00 . A A . 16 GLU CB   1 1 
        1   215 1 1 16 GLU CD   C  -0.285 -14.789  -2.016 1.00 . A A . 16 GLU CD   1 1 
        1   216 1 1 16 GLU CG   C  -1.243 -15.053  -0.871 1.00 . A A . 16 GLU CG   1 1 
        1   217 1 1 16 GLU H    H  -2.238 -12.008  -2.542 1.00 . A A . 16 GLU H    1 1 
        1   218 1 1 16 GLU HA   H  -3.609 -14.527  -1.869 1.00 . A A . 16 GLU HA   1 1 
        1   219 1 1 16 GLU HB2  H  -1.447 -12.973  -0.497 1.00 . A A . 16 GLU HB2  1 1 
        1   220 1 1 16 GLU HB3  H  -2.518 -13.993   0.454 1.00 . A A . 16 GLU HB3  1 1 
        1   221 1 1 16 GLU HG2  H  -0.670 -15.335  -0.001 1.00 . A A . 16 GLU HG2  1 1 
        1   222 1 1 16 GLU HG3  H  -1.897 -15.866  -1.149 1.00 . A A . 16 GLU HG3  1 1 
        1   223 1 1 16 GLU N    N  -2.723 -12.849  -2.680 1.00 . A A . 16 GLU N    1 1 
        1   224 1 1 16 GLU O    O  -4.362 -11.581  -0.800 1.00 . A A . 16 GLU O    1 1 
        1   225 1 1 16 GLU OE1  O   0.610 -13.932  -1.854 1.00 . A A . 16 GLU OE1  1 1 
        1   226 1 1 16 GLU OE2  O  -0.429 -15.437  -3.073 1.00 . A A . 16 GLU OE2  1 1 
        1   227 1 1 17 PRO C    C  -6.080 -12.314   1.730 1.00 . A A . 17 PRO C    1 1 
        1   228 1 1 17 PRO CA   C  -6.471 -12.964   0.407 1.00 . A A . 17 PRO CA   1 1 
        1   229 1 1 17 PRO CB   C  -7.391 -14.163   0.651 1.00 . A A . 17 PRO CB   1 1 
        1   230 1 1 17 PRO CD   C  -5.372 -15.025  -0.294 1.00 . A A . 17 PRO CD   1 1 
        1   231 1 1 17 PRO CG   C  -6.480 -15.341   0.672 1.00 . A A . 17 PRO CG   1 1 
        1   232 1 1 17 PRO HA   H  -6.979 -12.239  -0.213 1.00 . A A . 17 PRO HA   1 1 
        1   233 1 1 17 PRO HB2  H  -7.902 -14.041   1.596 1.00 . A A . 17 PRO HB2  1 1 
        1   234 1 1 17 PRO HB3  H  -8.113 -14.236  -0.148 1.00 . A A . 17 PRO HB3  1 1 
        1   235 1 1 17 PRO HD2  H  -4.439 -15.445   0.052 1.00 . A A . 17 PRO HD2  1 1 
        1   236 1 1 17 PRO HD3  H  -5.613 -15.397  -1.279 1.00 . A A . 17 PRO HD3  1 1 
        1   237 1 1 17 PRO HG2  H  -6.083 -15.481   1.666 1.00 . A A . 17 PRO HG2  1 1 
        1   238 1 1 17 PRO HG3  H  -7.015 -16.224   0.353 1.00 . A A . 17 PRO HG3  1 1 
        1   239 1 1 17 PRO N    N  -5.322 -13.554  -0.286 1.00 . A A . 17 PRO N    1 1 
        1   240 1 1 17 PRO O    O  -6.900 -11.665   2.378 1.00 . A A . 17 PRO O    1 1 
        1   241 1 1 18 GLU C    C  -3.708 -10.548   3.131 1.00 . A A . 18 GLU C    1 1 
        1   242 1 1 18 GLU CA   C  -4.325 -11.923   3.369 1.00 . A A . 18 GLU CA   1 1 
        1   243 1 1 18 GLU CB   C  -3.290 -12.855   4.004 1.00 . A A . 18 GLU CB   1 1 
        1   244 1 1 18 GLU CD   C  -3.658 -12.064   6.375 1.00 . A A . 18 GLU CD   1 1 
        1   245 1 1 18 GLU CG   C  -2.653 -12.289   5.262 1.00 . A A . 18 GLU CG   1 1 
        1   246 1 1 18 GLU H    H  -4.217 -13.020   1.562 1.00 . A A . 18 GLU H    1 1 
        1   247 1 1 18 GLU HA   H  -5.162 -11.817   4.043 1.00 . A A . 18 GLU HA   1 1 
        1   248 1 1 18 GLU HB2  H  -3.771 -13.788   4.257 1.00 . A A . 18 GLU HB2  1 1 
        1   249 1 1 18 GLU HB3  H  -2.508 -13.047   3.285 1.00 . A A . 18 GLU HB3  1 1 
        1   250 1 1 18 GLU HG2  H  -1.901 -12.981   5.612 1.00 . A A . 18 GLU HG2  1 1 
        1   251 1 1 18 GLU HG3  H  -2.187 -11.345   5.021 1.00 . A A . 18 GLU HG3  1 1 
        1   252 1 1 18 GLU N    N  -4.823 -12.493   2.123 1.00 . A A . 18 GLU N    1 1 
        1   253 1 1 18 GLU O    O  -3.936  -9.613   3.899 1.00 . A A . 18 GLU O    1 1 
        1   254 1 1 18 GLU OE1  O  -4.517 -11.170   6.225 1.00 . A A . 18 GLU OE1  1 1 
        1   255 1 1 18 GLU OE2  O  -3.586 -12.781   7.395 1.00 . A A . 18 GLU OE2  1 1 
        1   256 1 1 19 GLU C    C  -3.277  -8.188   1.123 1.00 . A A . 19 GLU C    1 1 
        1   257 1 1 19 GLU CA   C  -2.277  -9.173   1.723 1.00 . A A . 19 GLU CA   1 1 
        1   258 1 1 19 GLU CB   C  -1.129  -9.413   0.740 1.00 . A A . 19 GLU CB   1 1 
        1   259 1 1 19 GLU CD   C   0.669  -8.914   2.442 1.00 . A A . 19 GLU CD   1 1 
        1   260 1 1 19 GLU CG   C   0.151  -9.891   1.405 1.00 . A A . 19 GLU CG   1 1 
        1   261 1 1 19 GLU H    H  -2.785 -11.214   1.487 1.00 . A A . 19 GLU H    1 1 
        1   262 1 1 19 GLU HA   H  -1.877  -8.751   2.632 1.00 . A A . 19 GLU HA   1 1 
        1   263 1 1 19 GLU HB2  H  -1.437 -10.158   0.021 1.00 . A A . 19 GLU HB2  1 1 
        1   264 1 1 19 GLU HB3  H  -0.917  -8.490   0.221 1.00 . A A . 19 GLU HB3  1 1 
        1   265 1 1 19 GLU HG2  H  -0.041 -10.837   1.888 1.00 . A A . 19 GLU HG2  1 1 
        1   266 1 1 19 GLU HG3  H   0.908 -10.022   0.646 1.00 . A A . 19 GLU HG3  1 1 
        1   267 1 1 19 GLU N    N  -2.927 -10.433   2.061 1.00 . A A . 19 GLU N    1 1 
        1   268 1 1 19 GLU O    O  -4.208  -8.582   0.419 1.00 . A A . 19 GLU O    1 1 
        1   269 1 1 19 GLU OE1  O   0.369  -7.708   2.324 1.00 . A A . 19 GLU OE1  1 1 
        1   270 1 1 19 GLU OE2  O   1.376  -9.356   3.372 1.00 . A A . 19 GLU OE2  1 1 
        1   271 1 1 20 THR C    C  -3.710  -5.604  -0.583 1.00 . A A . 20 THR C    1 1 
        1   272 1 1 20 THR CA   C  -3.963  -5.864   0.898 1.00 . A A . 20 THR CA   1 1 
        1   273 1 1 20 THR CB   C  -3.786  -4.547   1.676 1.00 . A A . 20 THR CB   1 1 
        1   274 1 1 20 THR CG2  C  -4.903  -3.569   1.346 1.00 . A A . 20 THR CG2  1 1 
        1   275 1 1 20 THR H    H  -2.319  -6.654   1.973 1.00 . A A . 20 THR H    1 1 
        1   276 1 1 20 THR HA   H  -4.982  -6.200   1.025 1.00 . A A . 20 THR HA   1 1 
        1   277 1 1 20 THR HB   H  -2.843  -4.102   1.393 1.00 . A A . 20 THR HB   1 1 
        1   278 1 1 20 THR HG1  H  -4.670  -4.984   3.384 1.00 . A A . 20 THR HG1  1 1 
        1   279 1 1 20 THR HG21 H  -5.021  -2.869   2.159 1.00 . A A . 20 THR HG21 1 1 
        1   280 1 1 20 THR HG22 H  -5.826  -4.111   1.201 1.00 . A A . 20 THR HG22 1 1 
        1   281 1 1 20 THR HG23 H  -4.656  -3.032   0.442 1.00 . A A . 20 THR HG23 1 1 
        1   282 1 1 20 THR N    N  -3.079  -6.905   1.407 1.00 . A A . 20 THR N    1 1 
        1   283 1 1 20 THR O    O  -2.642  -5.125  -0.966 1.00 . A A . 20 THR O    1 1 
        1   284 1 1 20 THR OG1  O  -3.775  -4.808   3.084 1.00 . A A . 20 THR OG1  1 1 
        1   285 1 1 21 VAL C    C  -5.550  -4.644  -3.335 1.00 . A A . 21 VAL C    1 1 
        1   286 1 1 21 VAL CA   C  -4.584  -5.720  -2.852 1.00 . A A . 21 VAL CA   1 1 
        1   287 1 1 21 VAL CB   C  -4.857  -7.024  -3.625 1.00 . A A . 21 VAL CB   1 1 
        1   288 1 1 21 VAL CG1  C  -4.737  -6.791  -5.123 1.00 . A A . 21 VAL CG1  1 1 
        1   289 1 1 21 VAL CG2  C  -3.907  -8.121  -3.169 1.00 . A A . 21 VAL CG2  1 1 
        1   290 1 1 21 VAL H    H  -5.526  -6.300  -1.047 1.00 . A A . 21 VAL H    1 1 
        1   291 1 1 21 VAL HA   H  -3.573  -5.404  -3.065 1.00 . A A . 21 VAL HA   1 1 
        1   292 1 1 21 VAL HB   H  -5.867  -7.340  -3.412 1.00 . A A . 21 VAL HB   1 1 
        1   293 1 1 21 VAL HG11 H  -5.399  -7.466  -5.646 1.00 . A A . 21 VAL HG11 1 1 
        1   294 1 1 21 VAL HG12 H  -5.007  -5.771  -5.352 1.00 . A A . 21 VAL HG12 1 1 
        1   295 1 1 21 VAL HG13 H  -3.719  -6.974  -5.435 1.00 . A A . 21 VAL HG13 1 1 
        1   296 1 1 21 VAL HG21 H  -2.965  -7.683  -2.874 1.00 . A A . 21 VAL HG21 1 1 
        1   297 1 1 21 VAL HG22 H  -4.340  -8.645  -2.330 1.00 . A A . 21 VAL HG22 1 1 
        1   298 1 1 21 VAL HG23 H  -3.742  -8.815  -3.981 1.00 . A A . 21 VAL HG23 1 1 
        1   299 1 1 21 VAL N    N  -4.699  -5.921  -1.412 1.00 . A A . 21 VAL N    1 1 
        1   300 1 1 21 VAL O    O  -6.764  -4.767  -3.175 1.00 . A A . 21 VAL O    1 1 
        1   301 1 1 22 VAL C    C  -5.789  -2.445  -5.960 1.00 . A A . 22 VAL C    1 1 
        1   302 1 1 22 VAL CA   C  -5.816  -2.489  -4.436 1.00 . A A . 22 VAL CA   1 1 
        1   303 1 1 22 VAL CB   C  -5.335  -1.133  -3.886 1.00 . A A . 22 VAL CB   1 1 
        1   304 1 1 22 VAL CG1  C  -5.934  -0.872  -2.512 1.00 . A A . 22 VAL CG1  1 1 
        1   305 1 1 22 VAL CG2  C  -3.815  -1.089  -3.832 1.00 . A A . 22 VAL CG2  1 1 
        1   306 1 1 22 VAL H    H  -4.028  -3.546  -4.025 1.00 . A A . 22 VAL H    1 1 
        1   307 1 1 22 VAL HA   H  -6.833  -2.647  -4.108 1.00 . A A . 22 VAL HA   1 1 
        1   308 1 1 22 VAL HB   H  -5.673  -0.356  -4.555 1.00 . A A . 22 VAL HB   1 1 
        1   309 1 1 22 VAL HG11 H  -7.005  -0.772  -2.600 1.00 . A A . 22 VAL HG11 1 1 
        1   310 1 1 22 VAL HG12 H  -5.700  -1.696  -1.854 1.00 . A A . 22 VAL HG12 1 1 
        1   311 1 1 22 VAL HG13 H  -5.520   0.041  -2.107 1.00 . A A . 22 VAL HG13 1 1 
        1   312 1 1 22 VAL HG21 H  -3.410  -1.540  -4.725 1.00 . A A . 22 VAL HG21 1 1 
        1   313 1 1 22 VAL HG22 H  -3.488  -0.062  -3.765 1.00 . A A . 22 VAL HG22 1 1 
        1   314 1 1 22 VAL HG23 H  -3.470  -1.634  -2.965 1.00 . A A . 22 VAL HG23 1 1 
        1   315 1 1 22 VAL N    N  -5.002  -3.587  -3.927 1.00 . A A . 22 VAL N    1 1 
        1   316 1 1 22 VAL O    O  -4.922  -3.049  -6.593 1.00 . A A . 22 VAL O    1 1 
        1   317 1 1 23 ILE C    C  -7.010  -0.148  -8.410 1.00 . A A . 23 ILE C    1 1 
        1   318 1 1 23 ILE CA   C  -6.828  -1.604  -7.992 1.00 . A A . 23 ILE CA   1 1 
        1   319 1 1 23 ILE CB   C  -7.991  -2.438  -8.561 1.00 . A A . 23 ILE CB   1 1 
        1   320 1 1 23 ILE CD1  C  -8.911  -3.767  -6.595 1.00 . A A . 23 ILE CD1  1 1 
        1   321 1 1 23 ILE CG1  C  -8.070  -3.792  -7.852 1.00 . A A . 23 ILE CG1  1 1 
        1   322 1 1 23 ILE CG2  C  -7.821  -2.629 -10.061 1.00 . A A . 23 ILE CG2  1 1 
        1   323 1 1 23 ILE H    H  -7.405  -1.270  -5.984 1.00 . A A . 23 ILE H    1 1 
        1   324 1 1 23 ILE HA   H  -5.905  -1.975  -8.412 1.00 . A A . 23 ILE HA   1 1 
        1   325 1 1 23 ILE HB   H  -8.909  -1.897  -8.393 1.00 . A A . 23 ILE HB   1 1 
        1   326 1 1 23 ILE HD11 H  -9.109  -4.780  -6.274 1.00 . A A . 23 ILE HD11 1 1 
        1   327 1 1 23 ILE HD12 H  -8.379  -3.241  -5.816 1.00 . A A . 23 ILE HD12 1 1 
        1   328 1 1 23 ILE HD13 H  -9.846  -3.265  -6.796 1.00 . A A . 23 ILE HD13 1 1 
        1   329 1 1 23 ILE HG12 H  -8.500  -4.518  -8.524 1.00 . A A . 23 ILE HG12 1 1 
        1   330 1 1 23 ILE HG13 H  -7.073  -4.106  -7.579 1.00 . A A . 23 ILE HG13 1 1 
        1   331 1 1 23 ILE HG21 H  -7.861  -3.682 -10.297 1.00 . A A . 23 ILE HG21 1 1 
        1   332 1 1 23 ILE HG22 H  -8.615  -2.115 -10.581 1.00 . A A . 23 ILE HG22 1 1 
        1   333 1 1 23 ILE HG23 H  -6.868  -2.226 -10.370 1.00 . A A . 23 ILE HG23 1 1 
        1   334 1 1 23 ILE N    N  -6.743  -1.727  -6.542 1.00 . A A . 23 ILE N    1 1 
        1   335 1 1 23 ILE O    O  -7.623   0.642  -7.693 1.00 . A A . 23 ILE O    1 1 
        1   336 1 1 24 ALA C    C  -7.779   1.700 -11.022 1.00 . A A . 24 ALA C    1 1 
        1   337 1 1 24 ALA CA   C  -6.579   1.557 -10.091 1.00 . A A . 24 ALA CA   1 1 
        1   338 1 1 24 ALA CB   C  -5.299   1.949 -10.814 1.00 . A A . 24 ALA CB   1 1 
        1   339 1 1 24 ALA H    H  -5.996  -0.477 -10.101 1.00 . A A . 24 ALA H    1 1 
        1   340 1 1 24 ALA HA   H  -6.707   2.224  -9.250 1.00 . A A . 24 ALA HA   1 1 
        1   341 1 1 24 ALA HB1  H  -4.448   1.708 -10.194 1.00 . A A . 24 ALA HB1  1 1 
        1   342 1 1 24 ALA HB2  H  -5.232   1.406 -11.745 1.00 . A A . 24 ALA HB2  1 1 
        1   343 1 1 24 ALA HB3  H  -5.309   3.010 -11.015 1.00 . A A . 24 ALA HB3  1 1 
        1   344 1 1 24 ALA N    N  -6.473   0.198  -9.575 1.00 . A A . 24 ALA N    1 1 
        1   345 1 1 24 ALA O    O  -7.927   0.941 -11.980 1.00 . A A . 24 ALA O    1 1 
        1   346 1 1 25 LEU C    C  -9.445   3.512 -12.897 1.00 . A A . 25 LEU C    1 1 
        1   347 1 1 25 LEU CA   C  -9.821   2.916 -11.544 1.00 . A A . 25 LEU CA   1 1 
        1   348 1 1 25 LEU CB   C -10.782   3.854 -10.811 1.00 . A A . 25 LEU CB   1 1 
        1   349 1 1 25 LEU CD1  C -11.491   4.633  -8.536 1.00 . A A . 25 LEU CD1  1 1 
        1   350 1 1 25 LEU CD2  C -12.417   2.506  -9.471 1.00 . A A . 25 LEU CD2  1 1 
        1   351 1 1 25 LEU CG   C -11.202   3.419  -9.406 1.00 . A A . 25 LEU CG   1 1 
        1   352 1 1 25 LEU H    H  -8.462   3.247  -9.957 1.00 . A A . 25 LEU H    1 1 
        1   353 1 1 25 LEU HA   H -10.310   1.967 -11.706 1.00 . A A . 25 LEU HA   1 1 
        1   354 1 1 25 LEU HB2  H -10.305   4.818 -10.730 1.00 . A A . 25 LEU HB2  1 1 
        1   355 1 1 25 LEU HB3  H -11.676   3.945 -11.411 1.00 . A A . 25 LEU HB3  1 1 
        1   356 1 1 25 LEU HD11 H -12.102   4.337  -7.697 1.00 . A A . 25 LEU HD11 1 1 
        1   357 1 1 25 LEU HD12 H -12.015   5.376  -9.119 1.00 . A A . 25 LEU HD12 1 1 
        1   358 1 1 25 LEU HD13 H -10.561   5.048  -8.177 1.00 . A A . 25 LEU HD13 1 1 
        1   359 1 1 25 LEU HD21 H -13.276   3.020  -9.068 1.00 . A A . 25 LEU HD21 1 1 
        1   360 1 1 25 LEU HD22 H -12.227   1.614  -8.892 1.00 . A A . 25 LEU HD22 1 1 
        1   361 1 1 25 LEU HD23 H -12.607   2.233 -10.499 1.00 . A A . 25 LEU HD23 1 1 
        1   362 1 1 25 LEU HG   H -10.391   2.868  -8.949 1.00 . A A . 25 LEU HG   1 1 
        1   363 1 1 25 LEU N    N  -8.633   2.675 -10.733 1.00 . A A . 25 LEU N    1 1 
        1   364 1 1 25 LEU O    O -10.122   3.280 -13.899 1.00 . A A . 25 LEU O    1 1 
        1   365 1 1 26 TYR C    C  -6.376   4.815 -14.267 1.00 . A A . 26 TYR C    1 1 
        1   366 1 1 26 TYR CA   C  -7.894   4.909 -14.148 1.00 . A A . 26 TYR CA   1 1 
        1   367 1 1 26 TYR CB   C  -8.331   6.374 -14.193 1.00 . A A . 26 TYR CB   1 1 
        1   368 1 1 26 TYR CD1  C -10.846   6.443 -14.412 1.00 . A A . 26 TYR CD1  1 1 
        1   369 1 1 26 TYR CD2  C  -9.884   7.007 -12.306 1.00 . A A . 26 TYR CD2  1 1 
        1   370 1 1 26 TYR CE1  C -12.110   6.660 -13.899 1.00 . A A . 26 TYR CE1  1 1 
        1   371 1 1 26 TYR CE2  C -11.144   7.225 -11.783 1.00 . A A . 26 TYR CE2  1 1 
        1   372 1 1 26 TYR CG   C  -9.712   6.612 -13.626 1.00 . A A . 26 TYR CG   1 1 
        1   373 1 1 26 TYR CZ   C -12.254   7.050 -12.584 1.00 . A A . 26 TYR CZ   1 1 
        1   374 1 1 26 TYR H    H  -7.863   4.427 -12.088 1.00 . A A . 26 TYR H    1 1 
        1   375 1 1 26 TYR HA   H  -8.342   4.384 -14.980 1.00 . A A . 26 TYR HA   1 1 
        1   376 1 1 26 TYR HB2  H  -7.633   6.968 -13.625 1.00 . A A . 26 TYR HB2  1 1 
        1   377 1 1 26 TYR HB3  H  -8.331   6.711 -15.220 1.00 . A A . 26 TYR HB3  1 1 
        1   378 1 1 26 TYR HD1  H -10.730   6.136 -15.442 1.00 . A A . 26 TYR HD1  1 1 
        1   379 1 1 26 TYR HD2  H  -9.012   7.144 -11.682 1.00 . A A . 26 TYR HD2  1 1 
        1   380 1 1 26 TYR HE1  H -12.979   6.522 -14.525 1.00 . A A . 26 TYR HE1  1 1 
        1   381 1 1 26 TYR HE2  H -11.257   7.531 -10.754 1.00 . A A . 26 TYR HE2  1 1 
        1   382 1 1 26 TYR HH   H -13.553   6.923 -11.172 1.00 . A A . 26 TYR HH   1 1 
        1   383 1 1 26 TYR N    N  -8.361   4.279 -12.919 1.00 . A A . 26 TYR N    1 1 
        1   384 1 1 26 TYR O    O  -5.677   4.602 -13.276 1.00 . A A . 26 TYR O    1 1 
        1   385 1 1 26 TYR OH   O -13.511   7.267 -12.068 1.00 . A A . 26 TYR OH   1 1 
        1   386 1 1 27 ASP C    C  -3.765   6.234 -15.383 1.00 . A A . 27 ASP C    1 1 
        1   387 1 1 27 ASP CA   C  -4.438   4.911 -15.735 1.00 . A A . 27 ASP CA   1 1 
        1   388 1 1 27 ASP CB   C  -4.169   4.561 -17.200 1.00 . A A . 27 ASP CB   1 1 
        1   389 1 1 27 ASP CG   C  -5.085   5.306 -18.151 1.00 . A A . 27 ASP CG   1 1 
        1   390 1 1 27 ASP H    H  -6.482   5.142 -16.236 1.00 . A A . 27 ASP H    1 1 
        1   391 1 1 27 ASP HA   H  -4.027   4.134 -15.108 1.00 . A A . 27 ASP HA   1 1 
        1   392 1 1 27 ASP HB2  H  -3.147   4.815 -17.442 1.00 . A A . 27 ASP HB2  1 1 
        1   393 1 1 27 ASP HB3  H  -4.316   3.501 -17.343 1.00 . A A . 27 ASP HB3  1 1 
        1   394 1 1 27 ASP N    N  -5.873   4.975 -15.486 1.00 . A A . 27 ASP N    1 1 
        1   395 1 1 27 ASP O    O  -3.768   7.174 -16.178 1.00 . A A . 27 ASP O    1 1 
        1   396 1 1 27 ASP OD1  O  -5.223   6.538 -17.999 1.00 . A A . 27 ASP OD1  1 1 
        1   397 1 1 27 ASP OD2  O  -5.663   4.657 -19.047 1.00 . A A . 27 ASP OD2  1 1 
        1   398 1 1 28 TYR C    C  -1.149   7.653 -14.387 1.00 . A A . 28 TYR C    1 1 
        1   399 1 1 28 TYR CA   C  -2.517   7.508 -13.728 1.00 . A A . 28 TYR CA   1 1 
        1   400 1 1 28 TYR CB   C  -2.363   7.485 -12.206 1.00 . A A . 28 TYR CB   1 1 
        1   401 1 1 28 TYR CD1  C  -2.057   9.963 -11.834 1.00 . A A . 28 TYR CD1  1 1 
        1   402 1 1 28 TYR CD2  C  -0.406   8.483 -10.961 1.00 . A A . 28 TYR CD2  1 1 
        1   403 1 1 28 TYR CE1  C  -1.358  11.045 -11.335 1.00 . A A . 28 TYR CE1  1 1 
        1   404 1 1 28 TYR CE2  C   0.299   9.558 -10.457 1.00 . A A . 28 TYR CE2  1 1 
        1   405 1 1 28 TYR CG   C  -1.595   8.665 -11.657 1.00 . A A . 28 TYR CG   1 1 
        1   406 1 1 28 TYR CZ   C  -0.181  10.837 -10.647 1.00 . A A . 28 TYR CZ   1 1 
        1   407 1 1 28 TYR H    H  -3.222   5.517 -13.598 1.00 . A A . 28 TYR H    1 1 
        1   408 1 1 28 TYR HA   H  -3.129   8.354 -14.005 1.00 . A A . 28 TYR HA   1 1 
        1   409 1 1 28 TYR HB2  H  -3.342   7.486 -11.752 1.00 . A A . 28 TYR HB2  1 1 
        1   410 1 1 28 TYR HB3  H  -1.839   6.585 -11.919 1.00 . A A . 28 TYR HB3  1 1 
        1   411 1 1 28 TYR HD1  H  -2.980  10.122 -12.373 1.00 . A A . 28 TYR HD1  1 1 
        1   412 1 1 28 TYR HD2  H  -0.033   7.479 -10.814 1.00 . A A . 28 TYR HD2  1 1 
        1   413 1 1 28 TYR HE1  H  -1.734  12.047 -11.483 1.00 . A A . 28 TYR HE1  1 1 
        1   414 1 1 28 TYR HE2  H   1.221   9.396  -9.918 1.00 . A A . 28 TYR HE2  1 1 
        1   415 1 1 28 TYR HH   H   1.006  11.641  -9.366 1.00 . A A . 28 TYR HH   1 1 
        1   416 1 1 28 TYR N    N  -3.191   6.299 -14.187 1.00 . A A . 28 TYR N    1 1 
        1   417 1 1 28 TYR O    O  -0.464   6.663 -14.644 1.00 . A A . 28 TYR O    1 1 
        1   418 1 1 28 TYR OH   O   0.518  11.912 -10.147 1.00 . A A . 28 TYR OH   1 1 
        1   419 1 1 29 GLN C    C   1.228  10.341 -14.605 1.00 . A A . 29 GLN C    1 1 
        1   420 1 1 29 GLN CA   C   0.528   9.170 -15.286 1.00 . A A . 29 GLN CA   1 1 
        1   421 1 1 29 GLN CB   C   0.339   9.469 -16.774 1.00 . A A . 29 GLN CB   1 1 
        1   422 1 1 29 GLN CD   C  -0.970  10.743 -18.520 1.00 . A A . 29 GLN CD   1 1 
        1   423 1 1 29 GLN CG   C  -0.907  10.286 -17.076 1.00 . A A . 29 GLN CG   1 1 
        1   424 1 1 29 GLN H    H  -1.348   9.642 -14.429 1.00 . A A . 29 GLN H    1 1 
        1   425 1 1 29 GLN HA   H   1.144   8.289 -15.181 1.00 . A A . 29 GLN HA   1 1 
        1   426 1 1 29 GLN HB2  H   1.198  10.017 -17.132 1.00 . A A . 29 GLN HB2  1 1 
        1   427 1 1 29 GLN HB3  H   0.268   8.535 -17.311 1.00 . A A . 29 GLN HB3  1 1 
        1   428 1 1 29 GLN HE21 H  -1.135  12.637 -17.940 1.00 . A A . 29 GLN HE21 1 1 
        1   429 1 1 29 GLN HE22 H  -1.135  12.372 -19.647 1.00 . A A . 29 GLN HE22 1 1 
        1   430 1 1 29 GLN HG2  H  -1.778   9.682 -16.869 1.00 . A A . 29 GLN HG2  1 1 
        1   431 1 1 29 GLN HG3  H  -0.914  11.157 -16.438 1.00 . A A . 29 GLN HG3  1 1 
        1   432 1 1 29 GLN N    N  -0.758   8.894 -14.657 1.00 . A A . 29 GLN N    1 1 
        1   433 1 1 29 GLN NE2  N  -1.093  12.049 -18.724 1.00 . A A . 29 GLN NE2  1 1 
        1   434 1 1 29 GLN O    O   0.579  11.265 -14.112 1.00 . A A . 29 GLN O    1 1 
        1   435 1 1 29 GLN OE1  O  -0.908   9.931 -19.444 1.00 . A A . 29 GLN OE1  1 1 
        1   436 1 1 30 THR C    C   4.692  11.515 -14.650 1.00 . A A . 30 THR C    1 1 
        1   437 1 1 30 THR CA   C   3.344  11.354 -13.957 1.00 . A A . 30 THR CA   1 1 
        1   438 1 1 30 THR CB   C   3.579  11.073 -12.461 1.00 . A A . 30 THR CB   1 1 
        1   439 1 1 30 THR CG2  C   3.769   9.584 -12.213 1.00 . A A . 30 THR CG2  1 1 
        1   440 1 1 30 THR H    H   3.016   9.535 -14.989 1.00 . A A . 30 THR H    1 1 
        1   441 1 1 30 THR HA   H   2.792  12.278 -14.046 1.00 . A A . 30 THR HA   1 1 
        1   442 1 1 30 THR HB   H   2.713  11.408 -11.908 1.00 . A A . 30 THR HB   1 1 
        1   443 1 1 30 THR HG1  H   4.488  12.343 -11.257 1.00 . A A . 30 THR HG1  1 1 
        1   444 1 1 30 THR HG21 H   2.898   9.190 -11.711 1.00 . A A . 30 THR HG21 1 1 
        1   445 1 1 30 THR HG22 H   4.641   9.430 -11.596 1.00 . A A . 30 THR HG22 1 1 
        1   446 1 1 30 THR HG23 H   3.901   9.076 -13.157 1.00 . A A . 30 THR HG23 1 1 
        1   447 1 1 30 THR N    N   2.556  10.298 -14.579 1.00 . A A . 30 THR N    1 1 
        1   448 1 1 30 THR O    O   5.136  10.629 -15.378 1.00 . A A . 30 THR O    1 1 
        1   449 1 1 30 THR OG1  O   4.731  11.789 -12.003 1.00 . A A . 30 THR OG1  1 1 
        1   450 1 1 31 ASN C    C   7.741  12.916 -13.965 1.00 . A A . 31 ASN C    1 1 
        1   451 1 1 31 ASN CA   C   6.639  12.929 -15.019 1.00 . A A . 31 ASN CA   1 1 
        1   452 1 1 31 ASN CB   C   6.616  14.282 -15.733 1.00 . A A . 31 ASN CB   1 1 
        1   453 1 1 31 ASN CG   C   5.305  14.535 -16.451 1.00 . A A . 31 ASN CG   1 1 
        1   454 1 1 31 ASN H    H   4.935  13.321 -13.827 1.00 . A A . 31 ASN H    1 1 
        1   455 1 1 31 ASN HA   H   6.840  12.154 -15.744 1.00 . A A . 31 ASN HA   1 1 
        1   456 1 1 31 ASN HB2  H   6.763  15.068 -15.006 1.00 . A A . 31 ASN HB2  1 1 
        1   457 1 1 31 ASN HB3  H   7.415  14.315 -16.458 1.00 . A A . 31 ASN HB3  1 1 
        1   458 1 1 31 ASN HD21 H   4.654  15.636 -14.929 1.00 . A A . 31 ASN HD21 1 1 
        1   459 1 1 31 ASN HD22 H   3.560  15.468 -16.256 1.00 . A A . 31 ASN HD22 1 1 
        1   460 1 1 31 ASN N    N   5.340  12.652 -14.417 1.00 . A A . 31 ASN N    1 1 
        1   461 1 1 31 ASN ND2  N   4.417  15.290 -15.814 1.00 . A A . 31 ASN ND2  1 1 
        1   462 1 1 31 ASN O    O   8.848  13.401 -14.202 1.00 . A A . 31 ASN O    1 1 
        1   463 1 1 31 ASN OD1  O   5.093  14.057 -17.566 1.00 . A A . 31 ASN OD1  1 1 
        1   464 1 1 32 ASP C    C   8.765  10.829 -11.413 1.00 . A A . 32 ASP C    1 1 
        1   465 1 1 32 ASP CA   C   8.396  12.279 -11.709 1.00 . A A . 32 ASP CA   1 1 
        1   466 1 1 32 ASP CB   C   7.831  12.942 -10.452 1.00 . A A . 32 ASP CB   1 1 
        1   467 1 1 32 ASP CG   C   8.028  14.445 -10.451 1.00 . A A . 32 ASP CG   1 1 
        1   468 1 1 32 ASP H    H   6.533  11.988 -12.671 1.00 . A A . 32 ASP H    1 1 
        1   469 1 1 32 ASP HA   H   9.286  12.808 -12.014 1.00 . A A . 32 ASP HA   1 1 
        1   470 1 1 32 ASP HB2  H   6.771  12.737 -10.390 1.00 . A A . 32 ASP HB2  1 1 
        1   471 1 1 32 ASP HB3  H   8.324  12.531  -9.583 1.00 . A A . 32 ASP HB3  1 1 
        1   472 1 1 32 ASP N    N   7.432  12.357 -12.800 1.00 . A A . 32 ASP N    1 1 
        1   473 1 1 32 ASP O    O   7.937   9.922 -11.499 1.00 . A A . 32 ASP O    1 1 
        1   474 1 1 32 ASP OD1  O   7.497  15.114 -11.362 1.00 . A A . 32 ASP OD1  1 1 
        1   475 1 1 32 ASP OD2  O   8.713  14.952  -9.539 1.00 . A A . 32 ASP OD2  1 1 
        1   476 1 1 33 PRO C    C   9.980   8.724  -9.431 1.00 . A A . 33 PRO C    1 1 
        1   477 1 1 33 PRO CA   C  10.546   9.265 -10.740 1.00 . A A . 33 PRO CA   1 1 
        1   478 1 1 33 PRO CB   C  12.057   9.477 -10.622 1.00 . A A . 33 PRO CB   1 1 
        1   479 1 1 33 PRO CD   C  11.079  11.637 -10.932 1.00 . A A . 33 PRO CD   1 1 
        1   480 1 1 33 PRO CG   C  12.210  10.913 -10.254 1.00 . A A . 33 PRO CG   1 1 
        1   481 1 1 33 PRO HA   H  10.340   8.564 -11.536 1.00 . A A . 33 PRO HA   1 1 
        1   482 1 1 33 PRO HB2  H  12.455   8.828  -9.855 1.00 . A A . 33 PRO HB2  1 1 
        1   483 1 1 33 PRO HB3  H  12.530   9.260 -11.567 1.00 . A A . 33 PRO HB3  1 1 
        1   484 1 1 33 PRO HD2  H  10.737  12.458 -10.321 1.00 . A A . 33 PRO HD2  1 1 
        1   485 1 1 33 PRO HD3  H  11.387  11.990 -11.905 1.00 . A A . 33 PRO HD3  1 1 
        1   486 1 1 33 PRO HG2  H  12.139  11.027  -9.183 1.00 . A A . 33 PRO HG2  1 1 
        1   487 1 1 33 PRO HG3  H  13.159  11.284 -10.611 1.00 . A A . 33 PRO HG3  1 1 
        1   488 1 1 33 PRO N    N  10.038  10.603 -11.056 1.00 . A A . 33 PRO N    1 1 
        1   489 1 1 33 PRO O    O   9.693   7.533  -9.315 1.00 . A A . 33 PRO O    1 1 
        1   490 1 1 34 GLN C    C   7.850   8.731  -7.274 1.00 . A A . 34 GLN C    1 1 
        1   491 1 1 34 GLN CA   C   9.290   9.216  -7.150 1.00 . A A . 34 GLN CA   1 1 
        1   492 1 1 34 GLN CB   C   9.363  10.390  -6.172 1.00 . A A . 34 GLN CB   1 1 
        1   493 1 1 34 GLN CD   C   8.605  12.756  -5.709 1.00 . A A . 34 GLN CD   1 1 
        1   494 1 1 34 GLN CG   C   8.297  11.448  -6.411 1.00 . A A . 34 GLN CG   1 1 
        1   495 1 1 34 GLN H    H  10.069  10.542  -8.605 1.00 . A A . 34 GLN H    1 1 
        1   496 1 1 34 GLN HA   H   9.898   8.408  -6.773 1.00 . A A . 34 GLN HA   1 1 
        1   497 1 1 34 GLN HB2  H   9.247  10.014  -5.167 1.00 . A A . 34 GLN HB2  1 1 
        1   498 1 1 34 GLN HB3  H  10.331  10.860  -6.263 1.00 . A A . 34 GLN HB3  1 1 
        1   499 1 1 34 GLN HE21 H   7.040  13.620  -6.579 1.00 . A A . 34 GLN HE21 1 1 
        1   500 1 1 34 GLN HE22 H   7.962  14.627  -5.521 1.00 . A A . 34 GLN HE22 1 1 
        1   501 1 1 34 GLN HG2  H   8.226  11.636  -7.472 1.00 . A A . 34 GLN HG2  1 1 
        1   502 1 1 34 GLN HG3  H   7.351  11.075  -6.048 1.00 . A A . 34 GLN HG3  1 1 
        1   503 1 1 34 GLN N    N   9.822   9.607  -8.450 1.00 . A A . 34 GLN N    1 1 
        1   504 1 1 34 GLN NE2  N   7.787  13.771  -5.962 1.00 . A A . 34 GLN NE2  1 1 
        1   505 1 1 34 GLN O    O   7.366   7.973  -6.434 1.00 . A A . 34 GLN O    1 1 
        1   506 1 1 34 GLN OE1  O   9.567  12.853  -4.946 1.00 . A A . 34 GLN OE1  1 1 
        1   507 1 1 35 GLU C    C   5.704   7.614  -9.536 1.00 . A A . 35 GLU C    1 1 
        1   508 1 1 35 GLU CA   C   5.784   8.785  -8.560 1.00 . A A . 35 GLU CA   1 1 
        1   509 1 1 35 GLU CB   C   4.982   9.970  -9.101 1.00 . A A . 35 GLU CB   1 1 
        1   510 1 1 35 GLU CD   C   3.952  12.229  -8.634 1.00 . A A . 35 GLU CD   1 1 
        1   511 1 1 35 GLU CG   C   4.752  11.068  -8.076 1.00 . A A . 35 GLU CG   1 1 
        1   512 1 1 35 GLU H    H   7.611   9.776  -8.963 1.00 . A A . 35 GLU H    1 1 
        1   513 1 1 35 GLU HA   H   5.362   8.479  -7.614 1.00 . A A . 35 GLU HA   1 1 
        1   514 1 1 35 GLU HB2  H   5.513  10.395  -9.941 1.00 . A A . 35 GLU HB2  1 1 
        1   515 1 1 35 GLU HB3  H   4.020   9.614  -9.438 1.00 . A A . 35 GLU HB3  1 1 
        1   516 1 1 35 GLU HG2  H   4.215  10.652  -7.237 1.00 . A A . 35 GLU HG2  1 1 
        1   517 1 1 35 GLU HG3  H   5.710  11.438  -7.742 1.00 . A A . 35 GLU HG3  1 1 
        1   518 1 1 35 GLU N    N   7.170   9.174  -8.328 1.00 . A A . 35 GLU N    1 1 
        1   519 1 1 35 GLU O    O   6.584   7.432 -10.378 1.00 . A A . 35 GLU O    1 1 
        1   520 1 1 35 GLU OE1  O   4.484  12.953  -9.502 1.00 . A A . 35 GLU OE1  1 1 
        1   521 1 1 35 GLU OE2  O   2.794  12.413  -8.204 1.00 . A A . 35 GLU OE2  1 1 
        1   522 1 1 36 LEU C    C   3.164   5.813 -11.100 1.00 . A A . 36 LEU C    1 1 
        1   523 1 1 36 LEU CA   C   4.446   5.670 -10.287 1.00 . A A . 36 LEU CA   1 1 
        1   524 1 1 36 LEU CB   C   4.398   4.384  -9.459 1.00 . A A . 36 LEU CB   1 1 
        1   525 1 1 36 LEU CD1  C   5.433   2.484 -10.724 1.00 . A A . 36 LEU CD1  1 1 
        1   526 1 1 36 LEU CD2  C   3.361   2.103  -9.375 1.00 . A A . 36 LEU CD2  1 1 
        1   527 1 1 36 LEU CG   C   4.129   3.095 -10.237 1.00 . A A . 36 LEU CG   1 1 
        1   528 1 1 36 LEU H    H   3.975   7.020  -8.726 1.00 . A A . 36 LEU H    1 1 
        1   529 1 1 36 LEU HA   H   5.285   5.620 -10.965 1.00 . A A . 36 LEU HA   1 1 
        1   530 1 1 36 LEU HB2  H   5.349   4.276  -8.960 1.00 . A A . 36 LEU HB2  1 1 
        1   531 1 1 36 LEU HB3  H   3.617   4.496  -8.721 1.00 . A A . 36 LEU HB3  1 1 
        1   532 1 1 36 LEU HD11 H   5.237   1.854 -11.579 1.00 . A A . 36 LEU HD11 1 1 
        1   533 1 1 36 LEU HD12 H   5.870   1.892  -9.934 1.00 . A A . 36 LEU HD12 1 1 
        1   534 1 1 36 LEU HD13 H   6.117   3.271 -11.005 1.00 . A A . 36 LEU HD13 1 1 
        1   535 1 1 36 LEU HD21 H   2.307   2.176  -9.595 1.00 . A A . 36 LEU HD21 1 1 
        1   536 1 1 36 LEU HD22 H   3.528   2.329  -8.332 1.00 . A A . 36 LEU HD22 1 1 
        1   537 1 1 36 LEU HD23 H   3.706   1.101  -9.586 1.00 . A A . 36 LEU HD23 1 1 
        1   538 1 1 36 LEU HG   H   3.524   3.325 -11.103 1.00 . A A . 36 LEU HG   1 1 
        1   539 1 1 36 LEU N    N   4.643   6.824  -9.416 1.00 . A A . 36 LEU N    1 1 
        1   540 1 1 36 LEU O    O   2.155   6.314 -10.603 1.00 . A A . 36 LEU O    1 1 
        1   541 1 1 37 ALA C    C   1.183   4.196 -13.104 1.00 . A A . 37 ALA C    1 1 
        1   542 1 1 37 ALA CA   C   2.050   5.443 -13.232 1.00 . A A . 37 ALA CA   1 1 
        1   543 1 1 37 ALA CB   C   2.495   5.634 -14.674 1.00 . A A . 37 ALA CB   1 1 
        1   544 1 1 37 ALA H    H   4.043   4.979 -12.690 1.00 . A A . 37 ALA H    1 1 
        1   545 1 1 37 ALA HA   H   1.467   6.306 -12.943 1.00 . A A . 37 ALA HA   1 1 
        1   546 1 1 37 ALA HB1  H   3.555   5.836 -14.700 1.00 . A A . 37 ALA HB1  1 1 
        1   547 1 1 37 ALA HB2  H   2.286   4.735 -15.236 1.00 . A A . 37 ALA HB2  1 1 
        1   548 1 1 37 ALA HB3  H   1.958   6.464 -15.109 1.00 . A A . 37 ALA HB3  1 1 
        1   549 1 1 37 ALA N    N   3.210   5.368 -12.351 1.00 . A A . 37 ALA N    1 1 
        1   550 1 1 37 ALA O    O   1.576   3.107 -13.527 1.00 . A A . 37 ALA O    1 1 
        1   551 1 1 38 LEU C    C  -1.598   2.875 -13.651 1.00 . A A . 38 LEU C    1 1 
        1   552 1 1 38 LEU CA   C  -0.922   3.246 -12.334 1.00 . A A . 38 LEU CA   1 1 
        1   553 1 1 38 LEU CB   C  -1.980   3.603 -11.288 1.00 . A A . 38 LEU CB   1 1 
        1   554 1 1 38 LEU CD1  C  -2.585   4.259  -8.946 1.00 . A A . 38 LEU CD1  1 1 
        1   555 1 1 38 LEU CD2  C  -1.000   2.365  -9.341 1.00 . A A . 38 LEU CD2  1 1 
        1   556 1 1 38 LEU CG   C  -1.486   3.716  -9.846 1.00 . A A . 38 LEU CG   1 1 
        1   557 1 1 38 LEU H    H  -0.256   5.250 -12.202 1.00 . A A . 38 LEU H    1 1 
        1   558 1 1 38 LEU HA   H  -0.353   2.398 -11.984 1.00 . A A . 38 LEU HA   1 1 
        1   559 1 1 38 LEU HB2  H  -2.412   4.552 -11.565 1.00 . A A . 38 LEU HB2  1 1 
        1   560 1 1 38 LEU HB3  H  -2.744   2.839 -11.319 1.00 . A A . 38 LEU HB3  1 1 
        1   561 1 1 38 LEU HD11 H  -2.726   5.310  -9.144 1.00 . A A . 38 LEU HD11 1 1 
        1   562 1 1 38 LEU HD12 H  -2.305   4.121  -7.912 1.00 . A A . 38 LEU HD12 1 1 
        1   563 1 1 38 LEU HD13 H  -3.506   3.728  -9.142 1.00 . A A . 38 LEU HD13 1 1 
        1   564 1 1 38 LEU HD21 H  -1.005   2.361  -8.261 1.00 . A A . 38 LEU HD21 1 1 
        1   565 1 1 38 LEU HD22 H   0.004   2.188  -9.697 1.00 . A A . 38 LEU HD22 1 1 
        1   566 1 1 38 LEU HD23 H  -1.654   1.587  -9.708 1.00 . A A . 38 LEU HD23 1 1 
        1   567 1 1 38 LEU HG   H  -0.654   4.406  -9.810 1.00 . A A . 38 LEU HG   1 1 
        1   568 1 1 38 LEU N    N   0.002   4.360 -12.518 1.00 . A A . 38 LEU N    1 1 
        1   569 1 1 38 LEU O    O  -1.608   3.662 -14.597 1.00 . A A . 38 LEU O    1 1 
        1   570 1 1 39 ARG C    C  -4.310   0.905 -14.616 1.00 . A A . 39 ARG C    1 1 
        1   571 1 1 39 ARG CA   C  -2.840   1.198 -14.903 1.00 . A A . 39 ARG CA   1 1 
        1   572 1 1 39 ARG CB   C  -2.153  -0.059 -15.439 1.00 . A A . 39 ARG CB   1 1 
        1   573 1 1 39 ARG CD   C  -2.239   0.121 -17.944 1.00 . A A . 39 ARG CD   1 1 
        1   574 1 1 39 ARG CG   C  -2.777  -0.597 -16.716 1.00 . A A . 39 ARG CG   1 1 
        1   575 1 1 39 ARG CZ   C  -0.236  -0.006 -19.363 1.00 . A A . 39 ARG CZ   1 1 
        1   576 1 1 39 ARG H    H  -2.120   1.090 -12.915 1.00 . A A . 39 ARG H    1 1 
        1   577 1 1 39 ARG HA   H  -2.779   1.977 -15.648 1.00 . A A . 39 ARG HA   1 1 
        1   578 1 1 39 ARG HB2  H  -1.116   0.168 -15.639 1.00 . A A . 39 ARG HB2  1 1 
        1   579 1 1 39 ARG HB3  H  -2.205  -0.832 -14.686 1.00 . A A . 39 ARG HB3  1 1 
        1   580 1 1 39 ARG HD2  H  -2.824  -0.174 -18.803 1.00 . A A . 39 ARG HD2  1 1 
        1   581 1 1 39 ARG HD3  H  -2.336   1.186 -17.793 1.00 . A A . 39 ARG HD3  1 1 
        1   582 1 1 39 ARG HE   H  -0.317  -0.572 -17.452 1.00 . A A . 39 ARG HE   1 1 
        1   583 1 1 39 ARG HG2  H  -2.552  -1.649 -16.801 1.00 . A A . 39 ARG HG2  1 1 
        1   584 1 1 39 ARG HG3  H  -3.847  -0.458 -16.669 1.00 . A A . 39 ARG HG3  1 1 
        1   585 1 1 39 ARG HH11 H  -1.877   0.739 -20.275 1.00 . A A . 39 ARG HH11 1 1 
        1   586 1 1 39 ARG HH12 H  -0.457   0.644 -21.263 1.00 . A A . 39 ARG HH12 1 1 
        1   587 1 1 39 ARG HH21 H   1.558  -0.702 -18.744 1.00 . A A . 39 ARG HH21 1 1 
        1   588 1 1 39 ARG HH22 H   1.496  -0.177 -20.392 1.00 . A A . 39 ARG HH22 1 1 
        1   589 1 1 39 ARG N    N  -2.161   1.673 -13.703 1.00 . A A . 39 ARG N    1 1 
        1   590 1 1 39 ARG NE   N  -0.836  -0.197 -18.193 1.00 . A A . 39 ARG NE   1 1 
        1   591 1 1 39 ARG NH1  N  -0.912   0.500 -20.384 1.00 . A A . 39 ARG NH1  1 1 
        1   592 1 1 39 ARG NH2  N   1.045  -0.321 -19.512 1.00 . A A . 39 ARG NH2  1 1 
        1   593 1 1 39 ARG O    O  -4.647   0.314 -13.590 1.00 . A A . 39 ARG O    1 1 
        1   594 1 1 40 ARG C    C  -6.943  -0.383 -15.389 1.00 . A A . 40 ARG C    1 1 
        1   595 1 1 40 ARG CA   C  -6.613   1.107 -15.375 1.00 . A A . 40 ARG CA   1 1 
        1   596 1 1 40 ARG CB   C  -7.382   1.821 -16.488 1.00 . A A . 40 ARG CB   1 1 
        1   597 1 1 40 ARG CD   C  -9.600   2.879 -17.011 1.00 . A A . 40 ARG CD   1 1 
        1   598 1 1 40 ARG CG   C  -8.891   1.703 -16.359 1.00 . A A . 40 ARG CG   1 1 
        1   599 1 1 40 ARG CZ   C -10.914   1.953 -18.871 1.00 . A A . 40 ARG CZ   1 1 
        1   600 1 1 40 ARG H    H  -4.850   1.788 -16.327 1.00 . A A . 40 ARG H    1 1 
        1   601 1 1 40 ARG HA   H  -6.910   1.520 -14.423 1.00 . A A . 40 ARG HA   1 1 
        1   602 1 1 40 ARG HB2  H  -7.122   2.869 -16.474 1.00 . A A . 40 ARG HB2  1 1 
        1   603 1 1 40 ARG HB3  H  -7.089   1.399 -17.438 1.00 . A A . 40 ARG HB3  1 1 
        1   604 1 1 40 ARG HD2  H -10.537   3.046 -16.501 1.00 . A A . 40 ARG HD2  1 1 
        1   605 1 1 40 ARG HD3  H  -8.977   3.756 -16.915 1.00 . A A . 40 ARG HD3  1 1 
        1   606 1 1 40 ARG HE   H  -9.237   3.012 -19.077 1.00 . A A . 40 ARG HE   1 1 
        1   607 1 1 40 ARG HG2  H  -9.214   0.791 -16.840 1.00 . A A . 40 ARG HG2  1 1 
        1   608 1 1 40 ARG HG3  H  -9.152   1.672 -15.312 1.00 . A A . 40 ARG HG3  1 1 
        1   609 1 1 40 ARG HH11 H -11.656   1.569 -17.032 1.00 . A A . 40 ARG HH11 1 1 
        1   610 1 1 40 ARG HH12 H -12.573   0.921 -18.351 1.00 . A A . 40 ARG HH12 1 1 
        1   611 1 1 40 ARG HH21 H -10.435   2.165 -20.823 1.00 . A A . 40 ARG HH21 1 1 
        1   612 1 1 40 ARG HH22 H -11.877   1.260 -20.508 1.00 . A A . 40 ARG HH22 1 1 
        1   613 1 1 40 ARG N    N  -5.180   1.323 -15.530 1.00 . A A . 40 ARG N    1 1 
        1   614 1 1 40 ARG NE   N  -9.868   2.641 -18.427 1.00 . A A . 40 ARG NE   1 1 
        1   615 1 1 40 ARG NH1  N -11.786   1.438 -18.014 1.00 . A A . 40 ARG NH1  1 1 
        1   616 1 1 40 ARG NH2  N -11.090   1.778 -20.174 1.00 . A A . 40 ARG NH2  1 1 
        1   617 1 1 40 ARG O    O  -6.560  -1.105 -16.308 1.00 . A A . 40 ARG O    1 1 
        1   618 1 1 41 ASN C    C  -6.826  -3.108 -13.931 1.00 . A A . 41 ASN C    1 1 
        1   619 1 1 41 ASN CA   C  -8.037  -2.239 -14.256 1.00 . A A . 41 ASN CA   1 1 
        1   620 1 1 41 ASN CB   C  -8.685  -2.714 -15.558 1.00 . A A . 41 ASN CB   1 1 
        1   621 1 1 41 ASN CG   C  -9.712  -1.730 -16.085 1.00 . A A . 41 ASN CG   1 1 
        1   622 1 1 41 ASN H    H  -7.933  -0.211 -13.660 1.00 . A A . 41 ASN H    1 1 
        1   623 1 1 41 ASN HA   H  -8.754  -2.328 -13.454 1.00 . A A . 41 ASN HA   1 1 
        1   624 1 1 41 ASN HB2  H  -7.918  -2.841 -16.309 1.00 . A A . 41 ASN HB2  1 1 
        1   625 1 1 41 ASN HB3  H  -9.175  -3.660 -15.386 1.00 . A A . 41 ASN HB3  1 1 
        1   626 1 1 41 ASN HD21 H  -9.741  -2.663 -17.841 1.00 . A A . 41 ASN HD21 1 1 
        1   627 1 1 41 ASN HD22 H -10.783  -1.292 -17.701 1.00 . A A . 41 ASN HD22 1 1 
        1   628 1 1 41 ASN N    N  -7.656  -0.835 -14.362 1.00 . A A . 41 ASN N    1 1 
        1   629 1 1 41 ASN ND2  N -10.120  -1.913 -17.335 1.00 . A A . 41 ASN ND2  1 1 
        1   630 1 1 41 ASN O    O  -6.676  -4.205 -14.468 1.00 . A A . 41 ASN O    1 1 
        1   631 1 1 41 ASN OD1  O -10.132  -0.816 -15.376 1.00 . A A . 41 ASN OD1  1 1 
        1   632 1 1 42 GLU C    C  -4.585  -3.308 -11.140 1.00 . A A . 42 GLU C    1 1 
        1   633 1 1 42 GLU CA   C  -4.767  -3.340 -12.654 1.00 . A A . 42 GLU CA   1 1 
        1   634 1 1 42 GLU CB   C  -3.533  -2.750 -13.340 1.00 . A A . 42 GLU CB   1 1 
        1   635 1 1 42 GLU CD   C  -1.856  -3.271 -15.156 1.00 . A A . 42 GLU CD   1 1 
        1   636 1 1 42 GLU CG   C  -3.318  -3.264 -14.754 1.00 . A A . 42 GLU CG   1 1 
        1   637 1 1 42 GLU H    H  -6.140  -1.729 -12.657 1.00 . A A . 42 GLU H    1 1 
        1   638 1 1 42 GLU HA   H  -4.886  -4.366 -12.969 1.00 . A A . 42 GLU HA   1 1 
        1   639 1 1 42 GLU HB2  H  -3.638  -1.676 -13.381 1.00 . A A . 42 GLU HB2  1 1 
        1   640 1 1 42 GLU HB3  H  -2.659  -2.995 -12.754 1.00 . A A . 42 GLU HB3  1 1 
        1   641 1 1 42 GLU HG2  H  -3.698  -4.273 -14.818 1.00 . A A . 42 GLU HG2  1 1 
        1   642 1 1 42 GLU HG3  H  -3.862  -2.631 -15.439 1.00 . A A . 42 GLU HG3  1 1 
        1   643 1 1 42 GLU N    N  -5.965  -2.609 -13.050 1.00 . A A . 42 GLU N    1 1 
        1   644 1 1 42 GLU O    O  -4.621  -2.244 -10.523 1.00 . A A . 42 GLU O    1 1 
        1   645 1 1 42 GLU OE1  O  -1.005  -2.949 -14.301 1.00 . A A . 42 GLU OE1  1 1 
        1   646 1 1 42 GLU OE2  O  -1.563  -3.598 -16.325 1.00 . A A . 42 GLU OE2  1 1 
        1   647 1 1 43 GLU C    C  -2.782  -4.198  -8.710 1.00 . A A . 43 GLU C    1 1 
        1   648 1 1 43 GLU CA   C  -4.204  -4.588  -9.105 1.00 . A A . 43 GLU CA   1 1 
        1   649 1 1 43 GLU CB   C  -4.503  -6.013  -8.633 1.00 . A A . 43 GLU CB   1 1 
        1   650 1 1 43 GLU CD   C  -6.008  -7.129 -10.328 1.00 . A A . 43 GLU CD   1 1 
        1   651 1 1 43 GLU CG   C  -5.912  -6.479  -8.961 1.00 . A A . 43 GLU CG   1 1 
        1   652 1 1 43 GLU H    H  -4.371  -5.296 -11.093 1.00 . A A . 43 GLU H    1 1 
        1   653 1 1 43 GLU HA   H  -4.896  -3.909  -8.631 1.00 . A A . 43 GLU HA   1 1 
        1   654 1 1 43 GLU HB2  H  -3.804  -6.689  -9.102 1.00 . A A . 43 GLU HB2  1 1 
        1   655 1 1 43 GLU HB3  H  -4.372  -6.059  -7.562 1.00 . A A . 43 GLU HB3  1 1 
        1   656 1 1 43 GLU HG2  H  -6.222  -7.196  -8.216 1.00 . A A . 43 GLU HG2  1 1 
        1   657 1 1 43 GLU HG3  H  -6.574  -5.626  -8.937 1.00 . A A . 43 GLU HG3  1 1 
        1   658 1 1 43 GLU N    N  -4.390  -4.482 -10.548 1.00 . A A . 43 GLU N    1 1 
        1   659 1 1 43 GLU O    O  -1.881  -4.162  -9.548 1.00 . A A . 43 GLU O    1 1 
        1   660 1 1 43 GLU OE1  O  -5.071  -7.865 -10.702 1.00 . A A . 43 GLU OE1  1 1 
        1   661 1 1 43 GLU OE2  O  -7.020  -6.901 -11.022 1.00 . A A . 43 GLU OE2  1 1 
        1   662 1 1 44 TYR C    C  -1.151  -3.843  -5.437 1.00 . A A . 44 TYR C    1 1 
        1   663 1 1 44 TYR CA   C  -1.280  -3.516  -6.921 1.00 . A A . 44 TYR CA   1 1 
        1   664 1 1 44 TYR CB   C  -1.048  -2.021  -7.147 1.00 . A A . 44 TYR CB   1 1 
        1   665 1 1 44 TYR CD1  C  -1.925  -1.563  -9.470 1.00 . A A . 44 TYR CD1  1 1 
        1   666 1 1 44 TYR CD2  C   0.424  -1.395  -9.102 1.00 . A A . 44 TYR CD2  1 1 
        1   667 1 1 44 TYR CE1  C  -1.746  -1.227 -10.798 1.00 . A A . 44 TYR CE1  1 1 
        1   668 1 1 44 TYR CE2  C   0.612  -1.057 -10.428 1.00 . A A . 44 TYR CE2  1 1 
        1   669 1 1 44 TYR CG   C  -0.846  -1.653  -8.600 1.00 . A A . 44 TYR CG   1 1 
        1   670 1 1 44 TYR CZ   C  -0.476  -0.975 -11.272 1.00 . A A . 44 TYR CZ   1 1 
        1   671 1 1 44 TYR H    H  -3.348  -3.954  -6.808 1.00 . A A . 44 TYR H    1 1 
        1   672 1 1 44 TYR HA   H  -0.533  -4.073  -7.468 1.00 . A A . 44 TYR HA   1 1 
        1   673 1 1 44 TYR HB2  H  -1.901  -1.472  -6.782 1.00 . A A . 44 TYR HB2  1 1 
        1   674 1 1 44 TYR HB3  H  -0.167  -1.714  -6.602 1.00 . A A . 44 TYR HB3  1 1 
        1   675 1 1 44 TYR HD1  H  -2.919  -1.761  -9.096 1.00 . A A . 44 TYR HD1  1 1 
        1   676 1 1 44 TYR HD2  H   1.273  -1.461  -8.438 1.00 . A A . 44 TYR HD2  1 1 
        1   677 1 1 44 TYR HE1  H  -2.597  -1.162 -11.460 1.00 . A A . 44 TYR HE1  1 1 
        1   678 1 1 44 TYR HE2  H   1.607  -0.860 -10.800 1.00 . A A . 44 TYR HE2  1 1 
        1   679 1 1 44 TYR HH   H  -0.173   0.310 -12.670 1.00 . A A . 44 TYR HH   1 1 
        1   680 1 1 44 TYR N    N  -2.590  -3.907  -7.428 1.00 . A A . 44 TYR N    1 1 
        1   681 1 1 44 TYR O    O  -2.084  -3.637  -4.660 1.00 . A A . 44 TYR O    1 1 
        1   682 1 1 44 TYR OH   O  -0.292  -0.640 -12.594 1.00 . A A . 44 TYR OH   1 1 
        1   683 1 1 45 CYS C    C   0.561  -3.469  -2.824 1.00 . A A . 45 CYS C    1 1 
        1   684 1 1 45 CYS CA   C   0.267  -4.711  -3.659 1.00 . A A . 45 CYS CA   1 1 
        1   685 1 1 45 CYS CB   C   1.437  -5.691  -3.567 1.00 . A A . 45 CYS CB   1 1 
        1   686 1 1 45 CYS H    H   0.719  -4.496  -5.715 1.00 . A A . 45 CYS H    1 1 
        1   687 1 1 45 CYS HA   H  -0.622  -5.187  -3.272 1.00 . A A . 45 CYS HA   1 1 
        1   688 1 1 45 CYS HB2  H   1.418  -6.345  -4.427 1.00 . A A . 45 CYS HB2  1 1 
        1   689 1 1 45 CYS HB3  H   2.363  -5.135  -3.567 1.00 . A A . 45 CYS HB3  1 1 
        1   690 1 1 45 CYS HG   H   2.528  -7.450  -2.078 1.00 . A A . 45 CYS HG   1 1 
        1   691 1 1 45 CYS N    N   0.013  -4.354  -5.050 1.00 . A A . 45 CYS N    1 1 
        1   692 1 1 45 CYS O    O   1.497  -2.722  -3.111 1.00 . A A . 45 CYS O    1 1 
        1   693 1 1 45 CYS SG   S   1.416  -6.730  -2.088 1.00 . A A . 45 CYS SG   1 1 
        1   694 1 1 46 LEU C    C   1.118  -2.298   0.019 1.00 . A A . 46 LEU C    1 1 
        1   695 1 1 46 LEU CA   C  -0.073  -2.100  -0.914 1.00 . A A . 46 LEU CA   1 1 
        1   696 1 1 46 LEU CB   C  -1.343  -1.863  -0.094 1.00 . A A . 46 LEU CB   1 1 
        1   697 1 1 46 LEU CD1  C  -3.047  -0.271   0.825 1.00 . A A . 46 LEU CD1  1 1 
        1   698 1 1 46 LEU CD2  C  -0.621   0.064   1.339 1.00 . A A . 46 LEU CD2  1 1 
        1   699 1 1 46 LEU CG   C  -1.626  -0.413   0.300 1.00 . A A . 46 LEU CG   1 1 
        1   700 1 1 46 LEU H    H  -0.974  -3.883  -1.612 1.00 . A A . 46 LEU H    1 1 
        1   701 1 1 46 LEU HA   H   0.111  -1.236  -1.535 1.00 . A A . 46 LEU HA   1 1 
        1   702 1 1 46 LEU HB2  H  -2.181  -2.218  -0.673 1.00 . A A . 46 LEU HB2  1 1 
        1   703 1 1 46 LEU HB3  H  -1.263  -2.444   0.814 1.00 . A A . 46 LEU HB3  1 1 
        1   704 1 1 46 LEU HD11 H  -3.020  -0.080   1.887 1.00 . A A . 46 LEU HD11 1 1 
        1   705 1 1 46 LEU HD12 H  -3.593  -1.183   0.637 1.00 . A A . 46 LEU HD12 1 1 
        1   706 1 1 46 LEU HD13 H  -3.535   0.551   0.323 1.00 . A A . 46 LEU HD13 1 1 
        1   707 1 1 46 LEU HD21 H  -0.544   1.140   1.297 1.00 . A A . 46 LEU HD21 1 1 
        1   708 1 1 46 LEU HD22 H   0.344  -0.375   1.133 1.00 . A A . 46 LEU HD22 1 1 
        1   709 1 1 46 LEU HD23 H  -0.951  -0.237   2.323 1.00 . A A . 46 LEU HD23 1 1 
        1   710 1 1 46 LEU HG   H  -1.530   0.216  -0.574 1.00 . A A . 46 LEU HG   1 1 
        1   711 1 1 46 LEU N    N  -0.245  -3.253  -1.790 1.00 . A A . 46 LEU N    1 1 
        1   712 1 1 46 LEU O    O   1.065  -3.103   0.949 1.00 . A A . 46 LEU O    1 1 
        1   713 1 1 47 LEU C    C   3.178  -1.003   1.947 1.00 . A A . 47 LEU C    1 1 
        1   714 1 1 47 LEU CA   C   3.395  -1.649   0.583 1.00 . A A . 47 LEU CA   1 1 
        1   715 1 1 47 LEU CB   C   4.572  -0.979  -0.130 1.00 . A A . 47 LEU CB   1 1 
        1   716 1 1 47 LEU CD1  C   6.057  -0.757  -2.137 1.00 . A A . 47 LEU CD1  1 1 
        1   717 1 1 47 LEU CD2  C   5.552  -3.022  -1.203 1.00 . A A . 47 LEU CD2  1 1 
        1   718 1 1 47 LEU CG   C   5.012  -1.620  -1.446 1.00 . A A . 47 LEU CG   1 1 
        1   719 1 1 47 LEU H    H   2.174  -0.933  -0.990 1.00 . A A . 47 LEU H    1 1 
        1   720 1 1 47 LEU HA   H   3.620  -2.695   0.725 1.00 . A A . 47 LEU HA   1 1 
        1   721 1 1 47 LEU HB2  H   4.295   0.043  -0.336 1.00 . A A . 47 LEU HB2  1 1 
        1   722 1 1 47 LEU HB3  H   5.416  -0.992   0.545 1.00 . A A . 47 LEU HB3  1 1 
        1   723 1 1 47 LEU HD11 H   6.058   0.229  -1.696 1.00 . A A . 47 LEU HD11 1 1 
        1   724 1 1 47 LEU HD12 H   5.823  -0.681  -3.188 1.00 . A A . 47 LEU HD12 1 1 
        1   725 1 1 47 LEU HD13 H   7.032  -1.207  -2.017 1.00 . A A . 47 LEU HD13 1 1 
        1   726 1 1 47 LEU HD21 H   6.501  -3.134  -1.705 1.00 . A A . 47 LEU HD21 1 1 
        1   727 1 1 47 LEU HD22 H   4.852  -3.748  -1.588 1.00 . A A . 47 LEU HD22 1 1 
        1   728 1 1 47 LEU HD23 H   5.684  -3.177  -0.142 1.00 . A A . 47 LEU HD23 1 1 
        1   729 1 1 47 LEU HG   H   4.158  -1.699  -2.104 1.00 . A A . 47 LEU HG   1 1 
        1   730 1 1 47 LEU N    N   2.191  -1.557  -0.235 1.00 . A A . 47 LEU N    1 1 
        1   731 1 1 47 LEU O    O   3.319  -1.653   2.983 1.00 . A A . 47 LEU O    1 1 
        1   732 1 1 48 ASP C    C   1.712   2.235   2.922 1.00 . A A . 48 ASP C    1 1 
        1   733 1 1 48 ASP CA   C   2.590   1.013   3.177 1.00 . A A . 48 ASP CA   1 1 
        1   734 1 1 48 ASP CB   C   3.916   1.445   3.805 1.00 . A A . 48 ASP CB   1 1 
        1   735 1 1 48 ASP CG   C   4.638   0.296   4.482 1.00 . A A . 48 ASP CG   1 1 
        1   736 1 1 48 ASP H    H   2.734   0.744   1.082 1.00 . A A . 48 ASP H    1 1 
        1   737 1 1 48 ASP HA   H   2.077   0.353   3.860 1.00 . A A . 48 ASP HA   1 1 
        1   738 1 1 48 ASP HB2  H   4.559   1.846   3.035 1.00 . A A . 48 ASP HB2  1 1 
        1   739 1 1 48 ASP HB3  H   3.725   2.211   4.543 1.00 . A A . 48 ASP HB3  1 1 
        1   740 1 1 48 ASP N    N   2.831   0.280   1.940 1.00 . A A . 48 ASP N    1 1 
        1   741 1 1 48 ASP O    O   1.932   2.982   1.969 1.00 . A A . 48 ASP O    1 1 
        1   742 1 1 48 ASP OD1  O   4.036  -0.341   5.371 1.00 . A A . 48 ASP OD1  1 1 
        1   743 1 1 48 ASP OD2  O   5.804   0.034   4.121 1.00 . A A . 48 ASP OD2  1 1 
        1   744 1 1 49 SER C    C   0.207   4.700   4.573 1.00 . A A . 49 SER C    1 1 
        1   745 1 1 49 SER CA   C  -0.198   3.558   3.645 1.00 . A A . 49 SER CA   1 1 
        1   746 1 1 49 SER CB   C  -1.631   3.120   3.954 1.00 . A A . 49 SER CB   1 1 
        1   747 1 1 49 SER H    H   0.593   1.800   4.520 1.00 . A A . 49 SER H    1 1 
        1   748 1 1 49 SER HA   H  -0.149   3.905   2.624 1.00 . A A . 49 SER HA   1 1 
        1   749 1 1 49 SER HB2  H  -2.317   3.889   3.634 1.00 . A A . 49 SER HB2  1 1 
        1   750 1 1 49 SER HB3  H  -1.846   2.203   3.424 1.00 . A A . 49 SER HB3  1 1 
        1   751 1 1 49 SER HG   H  -1.420   2.055   5.584 1.00 . A A . 49 SER HG   1 1 
        1   752 1 1 49 SER N    N   0.716   2.431   3.780 1.00 . A A . 49 SER N    1 1 
        1   753 1 1 49 SER O    O  -0.642   5.430   5.084 1.00 . A A . 49 SER O    1 1 
        1   754 1 1 49 SER OG   O  -1.809   2.898   5.342 1.00 . A A . 49 SER OG   1 1 
        1   755 1 1 50 SER C    C   1.217   7.180   5.500 1.00 . A A . 50 SER C    1 1 
        1   756 1 1 50 SER CA   C   2.030   5.898   5.652 1.00 . A A . 50 SER CA   1 1 
        1   757 1 1 50 SER CB   C   3.501   6.172   5.333 1.00 . A A . 50 SER CB   1 1 
        1   758 1 1 50 SER H    H   2.138   4.234   4.347 1.00 . A A . 50 SER H    1 1 
        1   759 1 1 50 SER HA   H   1.950   5.554   6.673 1.00 . A A . 50 SER HA   1 1 
        1   760 1 1 50 SER HB2  H   4.082   5.285   5.533 1.00 . A A . 50 SER HB2  1 1 
        1   761 1 1 50 SER HB3  H   3.597   6.438   4.290 1.00 . A A . 50 SER HB3  1 1 
        1   762 1 1 50 SER HG   H   4.895   7.454   5.837 1.00 . A A . 50 SER HG   1 1 
        1   763 1 1 50 SER N    N   1.511   4.848   4.784 1.00 . A A . 50 SER N    1 1 
        1   764 1 1 50 SER O    O   0.731   7.739   6.482 1.00 . A A . 50 SER O    1 1 
        1   765 1 1 50 SER OG   O   4.005   7.235   6.124 1.00 . A A . 50 SER OG   1 1 
        1   766 1 1 51 GLU C    C  -1.137   8.535   3.675 1.00 . A A . 51 GLU C    1 1 
        1   767 1 1 51 GLU CA   C   0.323   8.857   3.980 1.00 . A A . 51 GLU CA   1 1 
        1   768 1 1 51 GLU CB   C   0.948   9.609   2.802 1.00 . A A . 51 GLU CB   1 1 
        1   769 1 1 51 GLU CD   C   3.373   9.853   3.466 1.00 . A A . 51 GLU CD   1 1 
        1   770 1 1 51 GLU CG   C   2.058  10.563   3.209 1.00 . A A . 51 GLU CG   1 1 
        1   771 1 1 51 GLU H    H   1.488   7.150   3.519 1.00 . A A . 51 GLU H    1 1 
        1   772 1 1 51 GLU HA   H   0.365   9.484   4.858 1.00 . A A . 51 GLU HA   1 1 
        1   773 1 1 51 GLU HB2  H   1.355   8.890   2.107 1.00 . A A . 51 GLU HB2  1 1 
        1   774 1 1 51 GLU HB3  H   0.176  10.178   2.305 1.00 . A A . 51 GLU HB3  1 1 
        1   775 1 1 51 GLU HG2  H   2.204  11.283   2.418 1.00 . A A . 51 GLU HG2  1 1 
        1   776 1 1 51 GLU HG3  H   1.760  11.077   4.111 1.00 . A A . 51 GLU HG3  1 1 
        1   777 1 1 51 GLU N    N   1.076   7.640   4.261 1.00 . A A . 51 GLU N    1 1 
        1   778 1 1 51 GLU O    O  -1.542   7.373   3.686 1.00 . A A . 51 GLU O    1 1 
        1   779 1 1 51 GLU OE1  O   3.967   9.337   2.497 1.00 . A A . 51 GLU OE1  1 1 
        1   780 1 1 51 GLU OE2  O   3.807   9.813   4.636 1.00 . A A . 51 GLU OE2  1 1 
        1   781 1 1 52 ILE C    C  -3.609   9.641   1.615 1.00 . A A . 52 ILE C    1 1 
        1   782 1 1 52 ILE CA   C  -3.336   9.401   3.096 1.00 . A A . 52 ILE CA   1 1 
        1   783 1 1 52 ILE CB   C  -4.213  10.354   3.929 1.00 . A A . 52 ILE CB   1 1 
        1   784 1 1 52 ILE CD1  C  -4.416  11.306   6.281 1.00 . A A . 52 ILE CD1  1 1 
        1   785 1 1 52 ILE CG1  C  -3.950  10.151   5.422 1.00 . A A . 52 ILE CG1  1 1 
        1   786 1 1 52 ILE CG2  C  -5.684  10.135   3.610 1.00 . A A . 52 ILE CG2  1 1 
        1   787 1 1 52 ILE H    H  -1.540  10.475   3.411 1.00 . A A . 52 ILE H    1 1 
        1   788 1 1 52 ILE HA   H  -3.609   8.385   3.342 1.00 . A A . 52 ILE HA   1 1 
        1   789 1 1 52 ILE HB   H  -3.959  11.368   3.661 1.00 . A A . 52 ILE HB   1 1 
        1   790 1 1 52 ILE HD11 H  -5.022  10.929   7.092 1.00 . A A . 52 ILE HD11 1 1 
        1   791 1 1 52 ILE HD12 H  -3.559  11.824   6.684 1.00 . A A . 52 ILE HD12 1 1 
        1   792 1 1 52 ILE HD13 H  -5.001  11.987   5.682 1.00 . A A . 52 ILE HD13 1 1 
        1   793 1 1 52 ILE HG12 H  -4.464   9.263   5.754 1.00 . A A . 52 ILE HG12 1 1 
        1   794 1 1 52 ILE HG13 H  -2.888  10.027   5.579 1.00 . A A . 52 ILE HG13 1 1 
        1   795 1 1 52 ILE HG21 H  -5.872  10.397   2.579 1.00 . A A . 52 ILE HG21 1 1 
        1   796 1 1 52 ILE HG22 H  -5.935   9.097   3.767 1.00 . A A . 52 ILE HG22 1 1 
        1   797 1 1 52 ILE HG23 H  -6.289  10.754   4.254 1.00 . A A . 52 ILE HG23 1 1 
        1   798 1 1 52 ILE N    N  -1.921   9.573   3.404 1.00 . A A . 52 ILE N    1 1 
        1   799 1 1 52 ILE O    O  -4.133   8.769   0.920 1.00 . A A . 52 ILE O    1 1 
        1   800 1 1 53 HIS C    C  -2.521  10.378  -1.168 1.00 . A A . 53 HIS C    1 1 
        1   801 1 1 53 HIS CA   C  -3.452  11.181  -0.264 1.00 . A A . 53 HIS CA   1 1 
        1   802 1 1 53 HIS CB   C  -3.220  12.678  -0.473 1.00 . A A . 53 HIS CB   1 1 
        1   803 1 1 53 HIS CD2  C  -3.181  14.139   1.670 1.00 . A A . 53 HIS CD2  1 1 
        1   804 1 1 53 HIS CE1  C  -5.322  14.601   1.781 1.00 . A A . 53 HIS CE1  1 1 
        1   805 1 1 53 HIS CG   C  -3.784  13.530   0.622 1.00 . A A . 53 HIS CG   1 1 
        1   806 1 1 53 HIS H    H  -2.835  11.480   1.739 1.00 . A A . 53 HIS H    1 1 
        1   807 1 1 53 HIS HA   H  -4.474  10.945  -0.520 1.00 . A A . 53 HIS HA   1 1 
        1   808 1 1 53 HIS HB2  H  -2.157  12.866  -0.525 1.00 . A A . 53 HIS HB2  1 1 
        1   809 1 1 53 HIS HB3  H  -3.681  12.981  -1.402 1.00 . A A . 53 HIS HB3  1 1 
        1   810 1 1 53 HIS HD1  H  -5.826  13.543   0.104 1.00 . A A . 53 HIS HD1  1 1 
        1   811 1 1 53 HIS HD2  H  -2.127  14.112   1.908 1.00 . A A . 53 HIS HD2  1 1 
        1   812 1 1 53 HIS HE1  H  -6.272  14.996   2.108 1.00 . A A . 53 HIS HE1  1 1 
        1   813 1 1 53 HIS HE2  H  -4.007  15.397   3.134 1.00 . A A . 53 HIS HE2  1 1 
        1   814 1 1 53 HIS N    N  -3.248  10.827   1.136 1.00 . A A . 53 HIS N    1 1 
        1   815 1 1 53 HIS ND1  N  -5.124  13.838   0.721 1.00 . A A . 53 HIS ND1  1 1 
        1   816 1 1 53 HIS NE2  N  -4.158  14.798   2.375 1.00 . A A . 53 HIS NE2  1 1 
        1   817 1 1 53 HIS O    O  -2.848  10.103  -2.322 1.00 . A A . 53 HIS O    1 1 
        1   818 1 1 54 TRP C    C  -0.089   7.907  -0.712 1.00 . A A . 54 TRP C    1 1 
        1   819 1 1 54 TRP CA   C  -0.384   9.238  -1.395 1.00 . A A . 54 TRP CA   1 1 
        1   820 1 1 54 TRP CB   C   0.909  10.038  -1.560 1.00 . A A . 54 TRP CB   1 1 
        1   821 1 1 54 TRP CD1  C   0.872  12.600  -1.596 1.00 . A A . 54 TRP CD1  1 1 
        1   822 1 1 54 TRP CD2  C   0.277  11.644  -3.532 1.00 . A A . 54 TRP CD2  1 1 
        1   823 1 1 54 TRP CE2  C   0.215  13.043  -3.684 1.00 . A A . 54 TRP CE2  1 1 
        1   824 1 1 54 TRP CE3  C  -0.053  10.832  -4.621 1.00 . A A . 54 TRP CE3  1 1 
        1   825 1 1 54 TRP CG   C   0.700  11.382  -2.189 1.00 . A A . 54 TRP CG   1 1 
        1   826 1 1 54 TRP CH2  C  -0.482  12.826  -5.931 1.00 . A A . 54 TRP CH2  1 1 
        1   827 1 1 54 TRP CZ2  C  -0.164  13.645  -4.881 1.00 . A A . 54 TRP CZ2  1 1 
        1   828 1 1 54 TRP CZ3  C  -0.429  11.432  -5.808 1.00 . A A . 54 TRP CZ3  1 1 
        1   829 1 1 54 TRP H    H  -1.159  10.258   0.290 1.00 . A A . 54 TRP H    1 1 
        1   830 1 1 54 TRP HA   H  -0.803   9.043  -2.372 1.00 . A A . 54 TRP HA   1 1 
        1   831 1 1 54 TRP HB2  H   1.357  10.190  -0.590 1.00 . A A . 54 TRP HB2  1 1 
        1   832 1 1 54 TRP HB3  H   1.592   9.480  -2.184 1.00 . A A . 54 TRP HB3  1 1 
        1   833 1 1 54 TRP HD1  H   1.188  12.739  -0.573 1.00 . A A . 54 TRP HD1  1 1 
        1   834 1 1 54 TRP HE1  H   0.631  14.564  -2.301 1.00 . A A . 54 TRP HE1  1 1 
        1   835 1 1 54 TRP HE3  H  -0.018   9.756  -4.546 1.00 . A A . 54 TRP HE3  1 1 
        1   836 1 1 54 TRP HH2  H  -0.782  13.251  -6.876 1.00 . A A . 54 TRP HH2  1 1 
        1   837 1 1 54 TRP HZ2  H  -0.209  14.718  -4.991 1.00 . A A . 54 TRP HZ2  1 1 
        1   838 1 1 54 TRP HZ3  H  -0.688  10.821  -6.660 1.00 . A A . 54 TRP HZ3  1 1 
        1   839 1 1 54 TRP N    N  -1.362  10.008  -0.636 1.00 . A A . 54 TRP N    1 1 
        1   840 1 1 54 TRP NE1  N   0.581  13.603  -2.489 1.00 . A A . 54 TRP NE1  1 1 
        1   841 1 1 54 TRP O    O   0.312   7.872   0.451 1.00 . A A . 54 TRP O    1 1 
        1   842 1 1 55 TRP C    C   1.093   4.795  -1.650 1.00 . A A . 55 TRP C    1 1 
        1   843 1 1 55 TRP CA   C  -0.045   5.482  -0.904 1.00 . A A . 55 TRP CA   1 1 
        1   844 1 1 55 TRP CB   C  -1.315   4.633  -0.991 1.00 . A A . 55 TRP CB   1 1 
        1   845 1 1 55 TRP CD1  C  -2.099   5.707   1.200 1.00 . A A . 55 TRP CD1  1 1 
        1   846 1 1 55 TRP CD2  C  -3.371   4.000   0.505 1.00 . A A . 55 TRP CD2  1 1 
        1   847 1 1 55 TRP CE2  C  -3.905   4.497   1.709 1.00 . A A . 55 TRP CE2  1 1 
        1   848 1 1 55 TRP CE3  C  -4.006   2.924  -0.121 1.00 . A A . 55 TRP CE3  1 1 
        1   849 1 1 55 TRP CG   C  -2.216   4.788   0.196 1.00 . A A . 55 TRP CG   1 1 
        1   850 1 1 55 TRP CH2  C  -5.645   2.900   1.665 1.00 . A A . 55 TRP CH2  1 1 
        1   851 1 1 55 TRP CZ2  C  -5.043   3.953   2.299 1.00 . A A . 55 TRP CZ2  1 1 
        1   852 1 1 55 TRP CZ3  C  -5.135   2.385   0.466 1.00 . A A . 55 TRP CZ3  1 1 
        1   853 1 1 55 TRP H    H  -0.611   6.908  -2.363 1.00 . A A . 55 TRP H    1 1 
        1   854 1 1 55 TRP HA   H   0.234   5.590   0.134 1.00 . A A . 55 TRP HA   1 1 
        1   855 1 1 55 TRP HB2  H  -1.871   4.919  -1.871 1.00 . A A . 55 TRP HB2  1 1 
        1   856 1 1 55 TRP HB3  H  -1.038   3.591  -1.067 1.00 . A A . 55 TRP HB3  1 1 
        1   857 1 1 55 TRP HD1  H  -1.318   6.451   1.255 1.00 . A A . 55 TRP HD1  1 1 
        1   858 1 1 55 TRP HE1  H  -3.243   6.075   2.922 1.00 . A A . 55 TRP HE1  1 1 
        1   859 1 1 55 TRP HE3  H  -3.629   2.513  -1.045 1.00 . A A . 55 TRP HE3  1 1 
        1   860 1 1 55 TRP HH2  H  -6.529   2.448   2.088 1.00 . A A . 55 TRP HH2  1 1 
        1   861 1 1 55 TRP HZ2  H  -5.448   4.339   3.223 1.00 . A A . 55 TRP HZ2  1 1 
        1   862 1 1 55 TRP HZ3  H  -5.640   1.552  -0.003 1.00 . A A . 55 TRP HZ3  1 1 
        1   863 1 1 55 TRP N    N  -0.290   6.815  -1.441 1.00 . A A . 55 TRP N    1 1 
        1   864 1 1 55 TRP NE1  N  -3.111   5.537   2.113 1.00 . A A . 55 TRP NE1  1 1 
        1   865 1 1 55 TRP O    O   1.199   4.901  -2.872 1.00 . A A . 55 TRP O    1 1 
        1   866 1 1 56 ARG C    C   2.678   1.970  -1.908 1.00 . A A . 56 ARG C    1 1 
        1   867 1 1 56 ARG CA   C   3.072   3.386  -1.501 1.00 . A A . 56 ARG CA   1 1 
        1   868 1 1 56 ARG CB   C   4.243   3.340  -0.518 1.00 . A A . 56 ARG CB   1 1 
        1   869 1 1 56 ARG CD   C   6.726   3.161  -0.171 1.00 . A A . 56 ARG CD   1 1 
        1   870 1 1 56 ARG CG   C   5.600   3.218  -1.192 1.00 . A A . 56 ARG CG   1 1 
        1   871 1 1 56 ARG CZ   C   8.831   3.324  -1.429 1.00 . A A . 56 ARG CZ   1 1 
        1   872 1 1 56 ARG H    H   1.804   4.043   0.061 1.00 . A A . 56 ARG H    1 1 
        1   873 1 1 56 ARG HA   H   3.376   3.930  -2.383 1.00 . A A . 56 ARG HA   1 1 
        1   874 1 1 56 ARG HB2  H   4.239   4.244   0.073 1.00 . A A . 56 ARG HB2  1 1 
        1   875 1 1 56 ARG HB3  H   4.113   2.491   0.137 1.00 . A A . 56 ARG HB3  1 1 
        1   876 1 1 56 ARG HD2  H   6.924   4.162   0.183 1.00 . A A . 56 ARG HD2  1 1 
        1   877 1 1 56 ARG HD3  H   6.412   2.543   0.657 1.00 . A A . 56 ARG HD3  1 1 
        1   878 1 1 56 ARG HE   H   8.127   1.654  -0.599 1.00 . A A . 56 ARG HE   1 1 
        1   879 1 1 56 ARG HG2  H   5.619   2.315  -1.783 1.00 . A A . 56 ARG HG2  1 1 
        1   880 1 1 56 ARG HG3  H   5.750   4.074  -1.833 1.00 . A A . 56 ARG HG3  1 1 
        1   881 1 1 56 ARG HH11 H   7.799   5.054  -1.270 1.00 . A A . 56 ARG HH11 1 1 
        1   882 1 1 56 ARG HH12 H   9.286   5.155  -2.155 1.00 . A A . 56 ARG HH12 1 1 
        1   883 1 1 56 ARG HH21 H  10.086   1.774  -1.761 1.00 . A A . 56 ARG HH21 1 1 
        1   884 1 1 56 ARG HH22 H  10.585   3.289  -2.434 1.00 . A A . 56 ARG HH22 1 1 
        1   885 1 1 56 ARG N    N   1.941   4.090  -0.908 1.00 . A A . 56 ARG N    1 1 
        1   886 1 1 56 ARG NE   N   7.952   2.607  -0.739 1.00 . A A . 56 ARG NE   1 1 
        1   887 1 1 56 ARG NH1  N   8.621   4.617  -1.636 1.00 . A A . 56 ARG NH1  1 1 
        1   888 1 1 56 ARG NH2  N   9.924   2.749  -1.915 1.00 . A A . 56 ARG NH2  1 1 
        1   889 1 1 56 ARG O    O   2.393   1.125  -1.058 1.00 . A A . 56 ARG O    1 1 
        1   890 1 1 57 VAL C    C   3.365  -0.113  -4.701 1.00 . A A . 57 VAL C    1 1 
        1   891 1 1 57 VAL CA   C   2.306   0.402  -3.732 1.00 . A A . 57 VAL CA   1 1 
        1   892 1 1 57 VAL CB   C   0.943   0.434  -4.449 1.00 . A A . 57 VAL CB   1 1 
        1   893 1 1 57 VAL CG1  C  -0.096   1.136  -3.588 1.00 . A A . 57 VAL CG1  1 1 
        1   894 1 1 57 VAL CG2  C   1.070   1.112  -5.804 1.00 . A A . 57 VAL CG2  1 1 
        1   895 1 1 57 VAL H    H   2.902   2.430  -3.841 1.00 . A A . 57 VAL H    1 1 
        1   896 1 1 57 VAL HA   H   2.234  -0.279  -2.897 1.00 . A A . 57 VAL HA   1 1 
        1   897 1 1 57 VAL HB   H   0.618  -0.584  -4.607 1.00 . A A . 57 VAL HB   1 1 
        1   898 1 1 57 VAL HG11 H  -0.372   0.496  -2.763 1.00 . A A . 57 VAL HG11 1 1 
        1   899 1 1 57 VAL HG12 H   0.315   2.059  -3.207 1.00 . A A . 57 VAL HG12 1 1 
        1   900 1 1 57 VAL HG13 H  -0.971   1.350  -4.183 1.00 . A A . 57 VAL HG13 1 1 
        1   901 1 1 57 VAL HG21 H   0.195   1.717  -5.989 1.00 . A A . 57 VAL HG21 1 1 
        1   902 1 1 57 VAL HG22 H   1.949   1.738  -5.812 1.00 . A A . 57 VAL HG22 1 1 
        1   903 1 1 57 VAL HG23 H   1.157   0.361  -6.576 1.00 . A A . 57 VAL HG23 1 1 
        1   904 1 1 57 VAL N    N   2.664   1.716  -3.213 1.00 . A A . 57 VAL N    1 1 
        1   905 1 1 57 VAL O    O   4.299   0.606  -5.053 1.00 . A A . 57 VAL O    1 1 
        1   906 1 1 58 GLN C    C   3.421  -2.695  -7.182 1.00 . A A . 58 GLN C    1 1 
        1   907 1 1 58 GLN CA   C   4.154  -1.974  -6.056 1.00 . A A . 58 GLN CA   1 1 
        1   908 1 1 58 GLN CB   C   5.067  -2.954  -5.317 1.00 . A A . 58 GLN CB   1 1 
        1   909 1 1 58 GLN CD   C   6.809  -4.776  -5.490 1.00 . A A . 58 GLN CD   1 1 
        1   910 1 1 58 GLN CG   C   5.958  -3.769  -6.239 1.00 . A A . 58 GLN CG   1 1 
        1   911 1 1 58 GLN H    H   2.445  -1.885  -4.811 1.00 . A A . 58 GLN H    1 1 
        1   912 1 1 58 GLN HA   H   4.757  -1.187  -6.482 1.00 . A A . 58 GLN HA   1 1 
        1   913 1 1 58 GLN HB2  H   5.698  -2.399  -4.639 1.00 . A A . 58 GLN HB2  1 1 
        1   914 1 1 58 GLN HB3  H   4.455  -3.638  -4.747 1.00 . A A . 58 GLN HB3  1 1 
        1   915 1 1 58 GLN HE21 H   8.107  -3.352  -5.000 1.00 . A A . 58 GLN HE21 1 1 
        1   916 1 1 58 GLN HE22 H   8.477  -4.936  -4.420 1.00 . A A . 58 GLN HE22 1 1 
        1   917 1 1 58 GLN HG2  H   5.336  -4.302  -6.943 1.00 . A A . 58 GLN HG2  1 1 
        1   918 1 1 58 GLN HG3  H   6.611  -3.096  -6.775 1.00 . A A . 58 GLN HG3  1 1 
        1   919 1 1 58 GLN N    N   3.211  -1.363  -5.128 1.00 . A A . 58 GLN N    1 1 
        1   920 1 1 58 GLN NE2  N   7.909  -4.308  -4.912 1.00 . A A . 58 GLN NE2  1 1 
        1   921 1 1 58 GLN O    O   2.387  -3.326  -6.959 1.00 . A A . 58 GLN O    1 1 
        1   922 1 1 58 GLN OE1  O   6.481  -5.961  -5.431 1.00 . A A . 58 GLN OE1  1 1 
        1   923 1 1 59 ASP C    C   3.666  -4.733  -9.568 1.00 . A A . 59 ASP C    1 1 
        1   924 1 1 59 ASP CA   C   3.358  -3.239  -9.553 1.00 . A A . 59 ASP CA   1 1 
        1   925 1 1 59 ASP CB   C   3.862  -2.589 -10.842 1.00 . A A . 59 ASP CB   1 1 
        1   926 1 1 59 ASP CG   C   3.072  -3.027 -12.060 1.00 . A A . 59 ASP CG   1 1 
        1   927 1 1 59 ASP H    H   4.785  -2.078  -8.506 1.00 . A A . 59 ASP H    1 1 
        1   928 1 1 59 ASP HA   H   2.288  -3.106  -9.488 1.00 . A A . 59 ASP HA   1 1 
        1   929 1 1 59 ASP HB2  H   3.782  -1.515 -10.751 1.00 . A A . 59 ASP HB2  1 1 
        1   930 1 1 59 ASP HB3  H   4.898  -2.857 -10.992 1.00 . A A . 59 ASP HB3  1 1 
        1   931 1 1 59 ASP N    N   3.961  -2.596  -8.392 1.00 . A A . 59 ASP N    1 1 
        1   932 1 1 59 ASP O    O   4.429  -5.228  -8.738 1.00 . A A . 59 ASP O    1 1 
        1   933 1 1 59 ASP OD1  O   3.356  -4.121 -12.590 1.00 . A A . 59 ASP OD1  1 1 
        1   934 1 1 59 ASP OD2  O   2.168  -2.275 -12.481 1.00 . A A . 59 ASP OD2  1 1 
        1   935 1 1 60 ARG C    C   4.671  -7.188 -11.172 1.00 . A A . 60 ARG C    1 1 
        1   936 1 1 60 ARG CA   C   3.275  -6.884 -10.637 1.00 . A A . 60 ARG CA   1 1 
        1   937 1 1 60 ARG CB   C   2.220  -7.498 -11.559 1.00 . A A . 60 ARG CB   1 1 
        1   938 1 1 60 ARG CD   C   1.440  -7.738 -13.936 1.00 . A A . 60 ARG CD   1 1 
        1   939 1 1 60 ARG CG   C   2.159  -6.850 -12.932 1.00 . A A . 60 ARG CG   1 1 
        1   940 1 1 60 ARG CZ   C   1.614  -8.182 -16.348 1.00 . A A . 60 ARG CZ   1 1 
        1   941 1 1 60 ARG H    H   2.469  -4.995 -11.149 1.00 . A A . 60 ARG H    1 1 
        1   942 1 1 60 ARG HA   H   3.177  -7.318  -9.653 1.00 . A A . 60 ARG HA   1 1 
        1   943 1 1 60 ARG HB2  H   2.439  -8.548 -11.689 1.00 . A A . 60 ARG HB2  1 1 
        1   944 1 1 60 ARG HB3  H   1.251  -7.396 -11.094 1.00 . A A . 60 ARG HB3  1 1 
        1   945 1 1 60 ARG HD2  H   1.753  -8.760 -13.782 1.00 . A A . 60 ARG HD2  1 1 
        1   946 1 1 60 ARG HD3  H   0.376  -7.658 -13.768 1.00 . A A . 60 ARG HD3  1 1 
        1   947 1 1 60 ARG HE   H   2.033  -6.437 -15.476 1.00 . A A . 60 ARG HE   1 1 
        1   948 1 1 60 ARG HG2  H   1.631  -5.912 -12.855 1.00 . A A . 60 ARG HG2  1 1 
        1   949 1 1 60 ARG HG3  H   3.166  -6.671 -13.280 1.00 . A A . 60 ARG HG3  1 1 
        1   950 1 1 60 ARG HH11 H   0.993  -9.751 -15.237 1.00 . A A . 60 ARG HH11 1 1 
        1   951 1 1 60 ARG HH12 H   1.120 -10.050 -16.939 1.00 . A A . 60 ARG HH12 1 1 
        1   952 1 1 60 ARG HH21 H   2.205  -6.819 -17.719 1.00 . A A . 60 ARG HH21 1 1 
        1   953 1 1 60 ARG HH22 H   1.811  -8.382 -18.349 1.00 . A A . 60 ARG HH22 1 1 
        1   954 1 1 60 ARG N    N   3.066  -5.446 -10.516 1.00 . A A . 60 ARG N    1 1 
        1   955 1 1 60 ARG NE   N   1.733  -7.356 -15.314 1.00 . A A . 60 ARG NE   1 1 
        1   956 1 1 60 ARG NH1  N   1.210  -9.430 -16.159 1.00 . A A . 60 ARG NH1  1 1 
        1   957 1 1 60 ARG NH2  N   1.900  -7.760 -17.573 1.00 . A A . 60 ARG NH2  1 1 
        1   958 1 1 60 ARG O    O   5.190  -8.289 -10.993 1.00 . A A . 60 ARG O    1 1 
        1   959 1 1 61 ASN C    C   7.679  -5.963 -11.382 1.00 . A A . 61 ASN C    1 1 
        1   960 1 1 61 ASN CA   C   6.610  -6.365 -12.393 1.00 . A A . 61 ASN CA   1 1 
        1   961 1 1 61 ASN CB   C   6.755  -5.528 -13.666 1.00 . A A . 61 ASN CB   1 1 
        1   962 1 1 61 ASN CG   C   6.254  -6.256 -14.898 1.00 . A A . 61 ASN CG   1 1 
        1   963 1 1 61 ASN H    H   4.810  -5.347 -11.942 1.00 . A A . 61 ASN H    1 1 
        1   964 1 1 61 ASN HA   H   6.740  -7.407 -12.642 1.00 . A A . 61 ASN HA   1 1 
        1   965 1 1 61 ASN HB2  H   6.188  -4.615 -13.555 1.00 . A A . 61 ASN HB2  1 1 
        1   966 1 1 61 ASN HB3  H   7.797  -5.284 -13.813 1.00 . A A . 61 ASN HB3  1 1 
        1   967 1 1 61 ASN HD21 H   6.093  -4.535 -15.880 1.00 . A A . 61 ASN HD21 1 1 
        1   968 1 1 61 ASN HD22 H   5.640  -5.949 -16.763 1.00 . A A . 61 ASN HD22 1 1 
        1   969 1 1 61 ASN N    N   5.274  -6.203 -11.831 1.00 . A A . 61 ASN N    1 1 
        1   970 1 1 61 ASN ND2  N   5.967  -5.504 -15.954 1.00 . A A . 61 ASN ND2  1 1 
        1   971 1 1 61 ASN O    O   8.713  -6.618 -11.262 1.00 . A A . 61 ASN O    1 1 
        1   972 1 1 61 ASN OD1  O   6.126  -7.481 -14.899 1.00 . A A . 61 ASN OD1  1 1 
        1   973 1 1 62 GLY C    C   8.564  -2.907  -9.714 1.00 . A A . 62 GLY C    1 1 
        1   974 1 1 62 GLY CA   C   8.368  -4.409  -9.662 1.00 . A A . 62 GLY CA   1 1 
        1   975 1 1 62 GLY H    H   6.578  -4.397 -10.793 1.00 . A A . 62 GLY H    1 1 
        1   976 1 1 62 GLY HA2  H   8.010  -4.681  -8.680 1.00 . A A . 62 GLY HA2  1 1 
        1   977 1 1 62 GLY HA3  H   9.320  -4.890  -9.833 1.00 . A A . 62 GLY HA3  1 1 
        1   978 1 1 62 GLY N    N   7.420  -4.880 -10.654 1.00 . A A . 62 GLY N    1 1 
        1   979 1 1 62 GLY O    O   9.690  -2.416  -9.619 1.00 . A A . 62 GLY O    1 1 
        1   980 1 1 63 HIS C    C   6.708  -0.090  -8.806 1.00 . A A . 63 HIS C    1 1 
        1   981 1 1 63 HIS CA   C   7.522  -0.717  -9.933 1.00 . A A . 63 HIS CA   1 1 
        1   982 1 1 63 HIS CB   C   7.005  -0.227 -11.286 1.00 . A A . 63 HIS CB   1 1 
        1   983 1 1 63 HIS CD2  C   8.624  -1.760 -12.610 1.00 . A A . 63 HIS CD2  1 1 
        1   984 1 1 63 HIS CE1  C   7.443  -1.963 -14.446 1.00 . A A . 63 HIS CE1  1 1 
        1   985 1 1 63 HIS CG   C   7.487  -1.044 -12.444 1.00 . A A . 63 HIS CG   1 1 
        1   986 1 1 63 HIS H    H   6.598  -2.622  -9.937 1.00 . A A . 63 HIS H    1 1 
        1   987 1 1 63 HIS HA   H   8.554  -0.420  -9.823 1.00 . A A . 63 HIS HA   1 1 
        1   988 1 1 63 HIS HB2  H   5.925  -0.260 -11.284 1.00 . A A . 63 HIS HB2  1 1 
        1   989 1 1 63 HIS HB3  H   7.329   0.793 -11.440 1.00 . A A . 63 HIS HB3  1 1 
        1   990 1 1 63 HIS HD1  H   5.896  -0.790 -13.802 1.00 . A A . 63 HIS HD1  1 1 
        1   991 1 1 63 HIS HD2  H   9.424  -1.871 -11.891 1.00 . A A . 63 HIS HD2  1 1 
        1   992 1 1 63 HIS HE1  H   7.126  -2.252 -15.437 1.00 . A A . 63 HIS HE1  1 1 
        1   993 1 1 63 HIS HE2  H   9.217  -2.963 -14.227 1.00 . A A . 63 HIS HE2  1 1 
        1   994 1 1 63 HIS N    N   7.466  -2.173  -9.868 1.00 . A A . 63 HIS N    1 1 
        1   995 1 1 63 HIS ND1  N   6.770  -1.191 -13.613 1.00 . A A . 63 HIS ND1  1 1 
        1   996 1 1 63 HIS NE2  N   8.573  -2.322 -13.862 1.00 . A A . 63 HIS NE2  1 1 
        1   997 1 1 63 HIS O    O   5.480  -0.175  -8.794 1.00 . A A . 63 HIS O    1 1 
        1   998 1 1 64 GLU C    C   6.823   2.696  -6.837 1.00 . A A . 64 GLU C    1 1 
        1   999 1 1 64 GLU CA   C   6.739   1.176  -6.728 1.00 . A A . 64 GLU CA   1 1 
        1  1000 1 1 64 GLU CB   C   7.370   0.713  -5.413 1.00 . A A . 64 GLU CB   1 1 
        1  1001 1 1 64 GLU CD   C   8.991  -1.120  -6.043 1.00 . A A . 64 GLU CD   1 1 
        1  1002 1 1 64 GLU CG   C   7.673  -0.776  -5.375 1.00 . A A . 64 GLU CG   1 1 
        1  1003 1 1 64 GLU H    H   8.377   0.571  -7.925 1.00 . A A . 64 GLU H    1 1 
        1  1004 1 1 64 GLU HA   H   5.701   0.883  -6.742 1.00 . A A . 64 GLU HA   1 1 
        1  1005 1 1 64 GLU HB2  H   8.293   1.252  -5.261 1.00 . A A . 64 GLU HB2  1 1 
        1  1006 1 1 64 GLU HB3  H   6.693   0.941  -4.604 1.00 . A A . 64 GLU HB3  1 1 
        1  1007 1 1 64 GLU HG2  H   7.715  -1.096  -4.345 1.00 . A A . 64 GLU HG2  1 1 
        1  1008 1 1 64 GLU HG3  H   6.880  -1.305  -5.884 1.00 . A A . 64 GLU HG3  1 1 
        1  1009 1 1 64 GLU N    N   7.400   0.537  -7.860 1.00 . A A . 64 GLU N    1 1 
        1  1010 1 1 64 GLU O    O   7.568   3.231  -7.657 1.00 . A A . 64 GLU O    1 1 
        1  1011 1 1 64 GLU OE1  O  10.036  -0.607  -5.592 1.00 . A A . 64 GLU OE1  1 1 
        1  1012 1 1 64 GLU OE2  O   8.976  -1.902  -7.016 1.00 . A A . 64 GLU OE2  1 1 
        1  1013 1 1 65 GLY C    C   4.833   5.426  -5.339 1.00 . A A . 65 GLY C    1 1 
        1  1014 1 1 65 GLY CA   C   6.052   4.838  -6.021 1.00 . A A . 65 GLY CA   1 1 
        1  1015 1 1 65 GLY H    H   5.477   2.907  -5.370 1.00 . A A . 65 GLY H    1 1 
        1  1016 1 1 65 GLY HA2  H   6.939   5.193  -5.518 1.00 . A A . 65 GLY HA2  1 1 
        1  1017 1 1 65 GLY HA3  H   6.073   5.173  -7.047 1.00 . A A . 65 GLY HA3  1 1 
        1  1018 1 1 65 GLY N    N   6.051   3.387  -6.002 1.00 . A A . 65 GLY N    1 1 
        1  1019 1 1 65 GLY O    O   4.034   4.702  -4.745 1.00 . A A . 65 GLY O    1 1 
        1  1020 1 1 66 TYR C    C   2.417   7.604  -5.802 1.00 . A A . 66 TYR C    1 1 
        1  1021 1 1 66 TYR CA   C   3.560   7.431  -4.806 1.00 . A A . 66 TYR CA   1 1 
        1  1022 1 1 66 TYR CB   C   3.997   8.796  -4.271 1.00 . A A . 66 TYR CB   1 1 
        1  1023 1 1 66 TYR CD1  C   4.732   7.879  -2.036 1.00 . A A . 66 TYR CD1  1 1 
        1  1024 1 1 66 TYR CD2  C   6.144   9.462  -3.122 1.00 . A A . 66 TYR CD2  1 1 
        1  1025 1 1 66 TYR CE1  C   5.623   7.798  -0.984 1.00 . A A . 66 TYR CE1  1 1 
        1  1026 1 1 66 TYR CE2  C   7.042   9.387  -2.075 1.00 . A A . 66 TYR CE2  1 1 
        1  1027 1 1 66 TYR CG   C   4.976   8.710  -3.122 1.00 . A A . 66 TYR CG   1 1 
        1  1028 1 1 66 TYR CZ   C   6.777   8.554  -1.008 1.00 . A A . 66 TYR CZ   1 1 
        1  1029 1 1 66 TYR H    H   5.358   7.269  -5.911 1.00 . A A . 66 TYR H    1 1 
        1  1030 1 1 66 TYR HA   H   3.214   6.825  -3.981 1.00 . A A . 66 TYR HA   1 1 
        1  1031 1 1 66 TYR HB2  H   4.467   9.353  -5.067 1.00 . A A . 66 TYR HB2  1 1 
        1  1032 1 1 66 TYR HB3  H   3.126   9.335  -3.927 1.00 . A A . 66 TYR HB3  1 1 
        1  1033 1 1 66 TYR HD1  H   3.827   7.288  -2.020 1.00 . A A . 66 TYR HD1  1 1 
        1  1034 1 1 66 TYR HD2  H   6.348  10.114  -3.959 1.00 . A A . 66 TYR HD2  1 1 
        1  1035 1 1 66 TYR HE1  H   5.416   7.146  -0.148 1.00 . A A . 66 TYR HE1  1 1 
        1  1036 1 1 66 TYR HE2  H   7.945   9.979  -2.093 1.00 . A A . 66 TYR HE2  1 1 
        1  1037 1 1 66 TYR HH   H   7.581   7.624   0.470 1.00 . A A . 66 TYR HH   1 1 
        1  1038 1 1 66 TYR N    N   4.688   6.744  -5.423 1.00 . A A . 66 TYR N    1 1 
        1  1039 1 1 66 TYR O    O   2.609   8.125  -6.901 1.00 . A A . 66 TYR O    1 1 
        1  1040 1 1 66 TYR OH   O   7.667   8.477   0.038 1.00 . A A . 66 TYR OH   1 1 
        1  1041 1 1 67 VAL C    C  -1.146   7.810  -5.489 1.00 . A A . 67 VAL C    1 1 
        1  1042 1 1 67 VAL CA   C   0.051   7.271  -6.265 1.00 . A A . 67 VAL CA   1 1 
        1  1043 1 1 67 VAL CB   C  -0.322   5.909  -6.880 1.00 . A A . 67 VAL CB   1 1 
        1  1044 1 1 67 VAL CG1  C   0.630   5.557  -8.013 1.00 . A A . 67 VAL CG1  1 1 
        1  1045 1 1 67 VAL CG2  C  -0.320   4.825  -5.813 1.00 . A A . 67 VAL CG2  1 1 
        1  1046 1 1 67 VAL H    H   1.136   6.758  -4.522 1.00 . A A . 67 VAL H    1 1 
        1  1047 1 1 67 VAL HA   H   0.284   7.954  -7.069 1.00 . A A . 67 VAL HA   1 1 
        1  1048 1 1 67 VAL HB   H  -1.319   5.982  -7.288 1.00 . A A . 67 VAL HB   1 1 
        1  1049 1 1 67 VAL HG11 H   1.631   5.866  -7.750 1.00 . A A . 67 VAL HG11 1 1 
        1  1050 1 1 67 VAL HG12 H   0.614   4.489  -8.178 1.00 . A A . 67 VAL HG12 1 1 
        1  1051 1 1 67 VAL HG13 H   0.322   6.066  -8.914 1.00 . A A . 67 VAL HG13 1 1 
        1  1052 1 1 67 VAL HG21 H   0.680   4.706  -5.422 1.00 . A A . 67 VAL HG21 1 1 
        1  1053 1 1 67 VAL HG22 H  -0.989   5.105  -5.014 1.00 . A A . 67 VAL HG22 1 1 
        1  1054 1 1 67 VAL HG23 H  -0.649   3.891  -6.247 1.00 . A A . 67 VAL HG23 1 1 
        1  1055 1 1 67 VAL N    N   1.226   7.164  -5.409 1.00 . A A . 67 VAL N    1 1 
        1  1056 1 1 67 VAL O    O  -1.243   7.669  -4.270 1.00 . A A . 67 VAL O    1 1 
        1  1057 1 1 68 PRO C    C  -4.257   7.945  -5.119 1.00 . A A . 68 PRO C    1 1 
        1  1058 1 1 68 PRO CA   C  -3.291   9.017  -5.612 1.00 . A A . 68 PRO CA   1 1 
        1  1059 1 1 68 PRO CB   C  -3.915   9.811  -6.762 1.00 . A A . 68 PRO CB   1 1 
        1  1060 1 1 68 PRO CD   C  -2.032   8.650  -7.668 1.00 . A A . 68 PRO CD   1 1 
        1  1061 1 1 68 PRO CG   C  -3.413   9.147  -7.997 1.00 . A A . 68 PRO CG   1 1 
        1  1062 1 1 68 PRO HA   H  -3.052   9.686  -4.798 1.00 . A A . 68 PRO HA   1 1 
        1  1063 1 1 68 PRO HB2  H  -4.993   9.760  -6.695 1.00 . A A . 68 PRO HB2  1 1 
        1  1064 1 1 68 PRO HB3  H  -3.594  10.841  -6.709 1.00 . A A . 68 PRO HB3  1 1 
        1  1065 1 1 68 PRO HD2  H  -1.833   7.721  -8.183 1.00 . A A . 68 PRO HD2  1 1 
        1  1066 1 1 68 PRO HD3  H  -1.292   9.393  -7.927 1.00 . A A . 68 PRO HD3  1 1 
        1  1067 1 1 68 PRO HG2  H  -4.057   8.321  -8.258 1.00 . A A . 68 PRO HG2  1 1 
        1  1068 1 1 68 PRO HG3  H  -3.371   9.861  -8.807 1.00 . A A . 68 PRO HG3  1 1 
        1  1069 1 1 68 PRO N    N  -2.082   8.444  -6.211 1.00 . A A . 68 PRO N    1 1 
        1  1070 1 1 68 PRO O    O  -4.952   7.310  -5.912 1.00 . A A . 68 PRO O    1 1 
        1  1071 1 1 69 SER C    C  -6.539   6.749  -3.892 1.00 . A A . 69 SER C    1 1 
        1  1072 1 1 69 SER CA   C  -5.176   6.753  -3.206 1.00 . A A . 69 SER CA   1 1 
        1  1073 1 1 69 SER CB   C  -5.346   7.024  -1.710 1.00 . A A . 69 SER CB   1 1 
        1  1074 1 1 69 SER H    H  -3.719   8.288  -3.224 1.00 . A A . 69 SER H    1 1 
        1  1075 1 1 69 SER HA   H  -4.717   5.784  -3.338 1.00 . A A . 69 SER HA   1 1 
        1  1076 1 1 69 SER HB2  H  -5.702   6.128  -1.223 1.00 . A A . 69 SER HB2  1 1 
        1  1077 1 1 69 SER HB3  H  -4.393   7.309  -1.288 1.00 . A A . 69 SER HB3  1 1 
        1  1078 1 1 69 SER HG   H  -5.939   8.885  -1.856 1.00 . A A . 69 SER HG   1 1 
        1  1079 1 1 69 SER N    N  -4.297   7.750  -3.805 1.00 . A A . 69 SER N    1 1 
        1  1080 1 1 69 SER O    O  -7.204   5.716  -3.969 1.00 . A A . 69 SER O    1 1 
        1  1081 1 1 69 SER OG   O  -6.278   8.067  -1.484 1.00 . A A . 69 SER OG   1 1 
        1  1082 1 1 70 SER C    C  -8.385   6.990  -6.156 1.00 . A A . 70 SER C    1 1 
        1  1083 1 1 70 SER CA   C  -8.234   8.045  -5.064 1.00 . A A . 70 SER CA   1 1 
        1  1084 1 1 70 SER CB   C  -8.374   9.443  -5.668 1.00 . A A . 70 SER CB   1 1 
        1  1085 1 1 70 SER H    H  -6.373   8.700  -4.295 1.00 . A A . 70 SER H    1 1 
        1  1086 1 1 70 SER HA   H  -9.011   7.899  -4.330 1.00 . A A . 70 SER HA   1 1 
        1  1087 1 1 70 SER HB2  H  -8.200  10.183  -4.901 1.00 . A A . 70 SER HB2  1 1 
        1  1088 1 1 70 SER HB3  H  -7.647   9.566  -6.458 1.00 . A A . 70 SER HB3  1 1 
        1  1089 1 1 70 SER HG   H -10.294   9.066  -5.754 1.00 . A A . 70 SER HG   1 1 
        1  1090 1 1 70 SER N    N  -6.948   7.912  -4.388 1.00 . A A . 70 SER N    1 1 
        1  1091 1 1 70 SER O    O  -9.423   6.336  -6.265 1.00 . A A . 70 SER O    1 1 
        1  1092 1 1 70 SER OG   O  -9.670   9.639  -6.206 1.00 . A A . 70 SER OG   1 1 
        1  1093 1 1 71 TYR C    C  -7.403   4.432  -7.504 1.00 . A A . 71 TYR C    1 1 
        1  1094 1 1 71 TYR CA   C  -7.358   5.856  -8.049 1.00 . A A . 71 TYR CA   1 1 
        1  1095 1 1 71 TYR CB   C  -6.127   6.034  -8.940 1.00 . A A . 71 TYR CB   1 1 
        1  1096 1 1 71 TYR CD1  C  -6.717   8.439  -9.437 1.00 . A A . 71 TYR CD1  1 1 
        1  1097 1 1 71 TYR CD2  C  -5.825   7.112 -11.204 1.00 . A A . 71 TYR CD2  1 1 
        1  1098 1 1 71 TYR CE1  C  -6.808   9.522 -10.290 1.00 . A A . 71 TYR CE1  1 1 
        1  1099 1 1 71 TYR CE2  C  -5.911   8.189 -12.063 1.00 . A A . 71 TYR CE2  1 1 
        1  1100 1 1 71 TYR CG   C  -6.224   7.217  -9.877 1.00 . A A . 71 TYR CG   1 1 
        1  1101 1 1 71 TYR CZ   C  -6.403   9.392 -11.602 1.00 . A A . 71 TYR CZ   1 1 
        1  1102 1 1 71 TYR H    H  -6.543   7.380  -6.827 1.00 . A A . 71 TYR H    1 1 
        1  1103 1 1 71 TYR HA   H  -8.246   6.032  -8.639 1.00 . A A . 71 TYR HA   1 1 
        1  1104 1 1 71 TYR HB2  H  -5.258   6.177  -8.317 1.00 . A A . 71 TYR HB2  1 1 
        1  1105 1 1 71 TYR HB3  H  -5.994   5.146  -9.539 1.00 . A A . 71 TYR HB3  1 1 
        1  1106 1 1 71 TYR HD1  H  -7.033   8.538  -8.408 1.00 . A A . 71 TYR HD1  1 1 
        1  1107 1 1 71 TYR HD2  H  -5.440   6.168 -11.562 1.00 . A A . 71 TYR HD2  1 1 
        1  1108 1 1 71 TYR HE1  H  -7.193  10.464  -9.929 1.00 . A A . 71 TYR HE1  1 1 
        1  1109 1 1 71 TYR HE2  H  -5.595   8.088 -13.091 1.00 . A A . 71 TYR HE2  1 1 
        1  1110 1 1 71 TYR HH   H  -5.709  10.501 -13.010 1.00 . A A . 71 TYR HH   1 1 
        1  1111 1 1 71 TYR N    N  -7.342   6.830  -6.963 1.00 . A A . 71 TYR N    1 1 
        1  1112 1 1 71 TYR O    O  -8.124   3.579  -8.022 1.00 . A A . 71 TYR O    1 1 
        1  1113 1 1 71 TYR OH   O  -6.492  10.468 -12.455 1.00 . A A . 71 TYR OH   1 1 
        1  1114 1 1 72 LEU C    C  -7.895   2.540  -5.136 1.00 . A A . 72 LEU C    1 1 
        1  1115 1 1 72 LEU CA   C  -6.579   2.863  -5.835 1.00 . A A . 72 LEU CA   1 1 
        1  1116 1 1 72 LEU CB   C  -5.425   2.790  -4.834 1.00 . A A . 72 LEU CB   1 1 
        1  1117 1 1 72 LEU CD1  C  -3.038   3.288  -4.251 1.00 . A A . 72 LEU CD1  1 1 
        1  1118 1 1 72 LEU CD2  C  -3.575   2.025  -6.343 1.00 . A A . 72 LEU CD2  1 1 
        1  1119 1 1 72 LEU CG   C  -4.036   3.114  -5.386 1.00 . A A . 72 LEU CG   1 1 
        1  1120 1 1 72 LEU H    H  -6.076   4.904  -6.085 1.00 . A A . 72 LEU H    1 1 
        1  1121 1 1 72 LEU HA   H  -6.413   2.137  -6.617 1.00 . A A . 72 LEU HA   1 1 
        1  1122 1 1 72 LEU HB2  H  -5.634   3.487  -4.037 1.00 . A A . 72 LEU HB2  1 1 
        1  1123 1 1 72 LEU HB3  H  -5.397   1.786  -4.435 1.00 . A A . 72 LEU HB3  1 1 
        1  1124 1 1 72 LEU HD11 H  -2.039   3.349  -4.657 1.00 . A A . 72 LEU HD11 1 1 
        1  1125 1 1 72 LEU HD12 H  -3.104   2.443  -3.582 1.00 . A A . 72 LEU HD12 1 1 
        1  1126 1 1 72 LEU HD13 H  -3.263   4.194  -3.709 1.00 . A A . 72 LEU HD13 1 1 
        1  1127 1 1 72 LEU HD21 H  -3.498   2.431  -7.340 1.00 . A A . 72 LEU HD21 1 1 
        1  1128 1 1 72 LEU HD22 H  -4.289   1.215  -6.337 1.00 . A A . 72 LEU HD22 1 1 
        1  1129 1 1 72 LEU HD23 H  -2.609   1.655  -6.029 1.00 . A A . 72 LEU HD23 1 1 
        1  1130 1 1 72 LEU HG   H  -4.082   4.045  -5.934 1.00 . A A . 72 LEU HG   1 1 
        1  1131 1 1 72 LEU N    N  -6.628   4.183  -6.454 1.00 . A A . 72 LEU N    1 1 
        1  1132 1 1 72 LEU O    O  -8.529   3.416  -4.548 1.00 . A A . 72 LEU O    1 1 
        1  1133 1 1 73 VAL C    C  -9.356  -0.513  -3.883 1.00 . A A . 73 VAL C    1 1 
        1  1134 1 1 73 VAL CA   C  -9.539   0.835  -4.571 1.00 . A A . 73 VAL CA   1 1 
        1  1135 1 1 73 VAL CB   C -10.682   0.725  -5.598 1.00 . A A . 73 VAL CB   1 1 
        1  1136 1 1 73 VAL CG1  C -10.634   1.887  -6.578 1.00 . A A . 73 VAL CG1  1 1 
        1  1137 1 1 73 VAL CG2  C -10.611  -0.606  -6.332 1.00 . A A . 73 VAL CG2  1 1 
        1  1138 1 1 73 VAL H    H  -7.751   0.623  -5.684 1.00 . A A . 73 VAL H    1 1 
        1  1139 1 1 73 VAL HA   H  -9.817   1.572  -3.832 1.00 . A A . 73 VAL HA   1 1 
        1  1140 1 1 73 VAL HB   H -11.621   0.769  -5.067 1.00 . A A . 73 VAL HB   1 1 
        1  1141 1 1 73 VAL HG11 H -11.627   2.081  -6.954 1.00 . A A . 73 VAL HG11 1 1 
        1  1142 1 1 73 VAL HG12 H -10.259   2.767  -6.075 1.00 . A A . 73 VAL HG12 1 1 
        1  1143 1 1 73 VAL HG13 H  -9.980   1.637  -7.401 1.00 . A A . 73 VAL HG13 1 1 
        1  1144 1 1 73 VAL HG21 H -11.057  -0.502  -7.310 1.00 . A A . 73 VAL HG21 1 1 
        1  1145 1 1 73 VAL HG22 H  -9.579  -0.904  -6.437 1.00 . A A . 73 VAL HG22 1 1 
        1  1146 1 1 73 VAL HG23 H -11.147  -1.357  -5.770 1.00 . A A . 73 VAL HG23 1 1 
        1  1147 1 1 73 VAL N    N  -8.300   1.275  -5.201 1.00 . A A . 73 VAL N    1 1 
        1  1148 1 1 73 VAL O    O  -8.618  -1.371  -4.364 1.00 . A A . 73 VAL O    1 1 
        1  1149 1 1 74 GLU C    C -10.756  -3.040  -2.675 1.00 . A A . 74 GLU C    1 1 
        1  1150 1 1 74 GLU CA   C  -9.948  -1.936  -2.000 1.00 . A A . 74 GLU CA   1 1 
        1  1151 1 1 74 GLU CB   C -10.446  -1.727  -0.568 1.00 . A A . 74 GLU CB   1 1 
        1  1152 1 1 74 GLU CD   C -10.665  -2.933   1.640 1.00 . A A . 74 GLU CD   1 1 
        1  1153 1 1 74 GLU CG   C  -9.776  -2.636   0.449 1.00 . A A . 74 GLU CG   1 1 
        1  1154 1 1 74 GLU H    H -10.608   0.031  -2.421 1.00 . A A . 74 GLU H    1 1 
        1  1155 1 1 74 GLU HA   H  -8.910  -2.233  -1.970 1.00 . A A . 74 GLU HA   1 1 
        1  1156 1 1 74 GLU HB2  H -10.261  -0.702  -0.282 1.00 . A A . 74 GLU HB2  1 1 
        1  1157 1 1 74 GLU HB3  H -11.509  -1.912  -0.540 1.00 . A A . 74 GLU HB3  1 1 
        1  1158 1 1 74 GLU HG2  H  -9.523  -3.568  -0.033 1.00 . A A . 74 GLU HG2  1 1 
        1  1159 1 1 74 GLU HG3  H  -8.874  -2.157   0.801 1.00 . A A . 74 GLU HG3  1 1 
        1  1160 1 1 74 GLU N    N -10.035  -0.692  -2.754 1.00 . A A . 74 GLU N    1 1 
        1  1161 1 1 74 GLU O    O -11.980  -2.955  -2.778 1.00 . A A . 74 GLU O    1 1 
        1  1162 1 1 74 GLU OE1  O -11.722  -3.571   1.449 1.00 . A A . 74 GLU OE1  1 1 
        1  1163 1 1 74 GLU OE2  O -10.304  -2.528   2.765 1.00 . A A . 74 GLU OE2  1 1 
        1  1164 1 1 75 LYS C    C -11.998  -5.590  -3.075 1.00 . A A . 75 LYS C    1 1 
        1  1165 1 1 75 LYS CA   C -10.714  -5.198  -3.800 1.00 . A A . 75 LYS CA   1 1 
        1  1166 1 1 75 LYS CB   C  -9.767  -6.398  -3.865 1.00 . A A . 75 LYS CB   1 1 
        1  1167 1 1 75 LYS CD   C -10.069  -7.503  -6.101 1.00 . A A . 75 LYS CD   1 1 
        1  1168 1 1 75 LYS CE   C -10.161  -8.868  -6.765 1.00 . A A . 75 LYS CE   1 1 
        1  1169 1 1 75 LYS CG   C -10.345  -7.590  -4.609 1.00 . A A . 75 LYS CG   1 1 
        1  1170 1 1 75 LYS H    H  -9.089  -4.087  -3.023 1.00 . A A . 75 LYS H    1 1 
        1  1171 1 1 75 LYS HA   H -10.962  -4.890  -4.804 1.00 . A A . 75 LYS HA   1 1 
        1  1172 1 1 75 LYS HB2  H  -8.857  -6.097  -4.363 1.00 . A A . 75 LYS HB2  1 1 
        1  1173 1 1 75 LYS HB3  H  -9.530  -6.710  -2.858 1.00 . A A . 75 LYS HB3  1 1 
        1  1174 1 1 75 LYS HD2  H -10.794  -6.845  -6.555 1.00 . A A . 75 LYS HD2  1 1 
        1  1175 1 1 75 LYS HD3  H  -9.075  -7.106  -6.252 1.00 . A A . 75 LYS HD3  1 1 
        1  1176 1 1 75 LYS HE2  H  -9.257  -9.419  -6.554 1.00 . A A . 75 LYS HE2  1 1 
        1  1177 1 1 75 LYS HE3  H -11.009  -9.397  -6.355 1.00 . A A . 75 LYS HE3  1 1 
        1  1178 1 1 75 LYS HG2  H  -9.899  -8.495  -4.224 1.00 . A A . 75 LYS HG2  1 1 
        1  1179 1 1 75 LYS HG3  H -11.414  -7.617  -4.451 1.00 . A A . 75 LYS HG3  1 1 
        1  1180 1 1 75 LYS HZ1  H -11.111  -8.112  -8.465 1.00 . A A . 75 LYS HZ1  1 1 
        1  1181 1 1 75 LYS HZ2  H -10.535  -9.692  -8.648 1.00 . A A . 75 LYS HZ2  1 1 
        1  1182 1 1 75 LYS HZ3  H  -9.455  -8.390  -8.672 1.00 . A A . 75 LYS HZ3  1 1 
        1  1183 1 1 75 LYS N    N -10.063  -4.076  -3.134 1.00 . A A . 75 LYS N    1 1 
        1  1184 1 1 75 LYS NZ   N -10.327  -8.757  -8.241 1.00 . A A . 75 LYS NZ   1 1 
        1  1185 1 1 75 LYS O    O -11.959  -6.239  -2.029 1.00 . A A . 75 LYS O    1 1 
        1  1186 1 1 76 SER C    C -14.412  -6.876  -2.382 1.00 . A A . 76 SER C    1 1 
        1  1187 1 1 76 SER CA   C -14.430  -5.501  -3.044 1.00 . A A . 76 SER CA   1 1 
        1  1188 1 1 76 SER CB   C -15.528  -5.449  -4.108 1.00 . A A . 76 SER CB   1 1 
        1  1189 1 1 76 SER H    H -13.101  -4.679  -4.472 1.00 . A A . 76 SER H    1 1 
        1  1190 1 1 76 SER HA   H -14.635  -4.755  -2.290 1.00 . A A . 76 SER HA   1 1 
        1  1191 1 1 76 SER HB2  H -15.301  -6.156  -4.891 1.00 . A A . 76 SER HB2  1 1 
        1  1192 1 1 76 SER HB3  H -16.476  -5.705  -3.656 1.00 . A A . 76 SER HB3  1 1 
        1  1193 1 1 76 SER HG   H -16.501  -3.795  -4.502 1.00 . A A . 76 SER HG   1 1 
        1  1194 1 1 76 SER N    N -13.135  -5.193  -3.638 1.00 . A A . 76 SER N    1 1 
        1  1195 1 1 76 SER O    O -13.771  -7.814  -2.858 1.00 . A A . 76 SER O    1 1 
        1  1196 1 1 76 SER OG   O -15.628  -4.155  -4.675 1.00 . A A . 76 SER OG   1 1 
        1  1197 1 1 77 PRO C    C -16.010  -9.324  -1.248 1.00 . A A . 77 PRO C    1 1 
        1  1198 1 1 77 PRO CA   C -15.215  -8.256  -0.505 1.00 . A A . 77 PRO CA   1 1 
        1  1199 1 1 77 PRO CB   C -15.936  -7.851   0.783 1.00 . A A . 77 PRO CB   1 1 
        1  1200 1 1 77 PRO CD   C -15.919  -5.924  -0.632 1.00 . A A . 77 PRO CD   1 1 
        1  1201 1 1 77 PRO CG   C -16.728  -6.645   0.410 1.00 . A A . 77 PRO CG   1 1 
        1  1202 1 1 77 PRO HA   H -14.234  -8.640  -0.265 1.00 . A A . 77 PRO HA   1 1 
        1  1203 1 1 77 PRO HB2  H -16.576  -8.659   1.109 1.00 . A A . 77 PRO HB2  1 1 
        1  1204 1 1 77 PRO HB3  H -15.212  -7.625   1.550 1.00 . A A . 77 PRO HB3  1 1 
        1  1205 1 1 77 PRO HD2  H -16.569  -5.453  -1.355 1.00 . A A . 77 PRO HD2  1 1 
        1  1206 1 1 77 PRO HD3  H -15.273  -5.193  -0.169 1.00 . A A . 77 PRO HD3  1 1 
        1  1207 1 1 77 PRO HG2  H -17.683  -6.944   0.004 1.00 . A A . 77 PRO HG2  1 1 
        1  1208 1 1 77 PRO HG3  H -16.868  -6.016   1.277 1.00 . A A . 77 PRO HG3  1 1 
        1  1209 1 1 77 PRO N    N -15.131  -7.000  -1.257 1.00 . A A . 77 PRO N    1 1 
        1  1210 1 1 77 PRO O    O -16.862  -9.012  -2.079 1.00 . A A . 77 PRO O    1 1 
        1  1211 1 1 78 ASN C    C -16.330 -12.958  -0.721 1.00 . A A . 78 ASN C    1 1 
        1  1212 1 1 78 ASN CA   C -16.415 -11.701  -1.581 1.00 . A A . 78 ASN CA   1 1 
        1  1213 1 1 78 ASN CB   C -15.816 -11.973  -2.963 1.00 . A A . 78 ASN CB   1 1 
        1  1214 1 1 78 ASN CG   C -16.804 -12.642  -3.899 1.00 . A A . 78 ASN CG   1 1 
        1  1215 1 1 78 ASN H    H -15.036 -10.772  -0.271 1.00 . A A . 78 ASN H    1 1 
        1  1216 1 1 78 ASN HA   H -17.453 -11.427  -1.696 1.00 . A A . 78 ASN HA   1 1 
        1  1217 1 1 78 ASN HB2  H -15.508 -11.037  -3.406 1.00 . A A . 78 ASN HB2  1 1 
        1  1218 1 1 78 ASN HB3  H -14.956 -12.617  -2.856 1.00 . A A . 78 ASN HB3  1 1 
        1  1219 1 1 78 ASN HD21 H -15.312 -13.362  -4.999 1.00 . A A . 78 ASN HD21 1 1 
        1  1220 1 1 78 ASN HD22 H -16.903 -13.769  -5.534 1.00 . A A . 78 ASN HD22 1 1 
        1  1221 1 1 78 ASN N    N -15.726 -10.586  -0.942 1.00 . A A . 78 ASN N    1 1 
        1  1222 1 1 78 ASN ND2  N -16.287 -13.327  -4.913 1.00 . A A . 78 ASN ND2  1 1 
        1  1223 1 1 78 ASN O    O -15.275 -13.278  -0.175 1.00 . A A . 78 ASN O    1 1 
        1  1224 1 1 78 ASN OD1  O -18.017 -12.544  -3.713 1.00 . A A . 78 ASN OD1  1 1 
        1  1225 1 1 79 ASN C    C -16.680 -14.744   1.465 1.00 . A A . 79 ASN C    1 1 
        1  1226 1 1 79 ASN CA   C -17.500 -14.890   0.186 1.00 . A A . 79 ASN CA   1 1 
        1  1227 1 1 79 ASN CB   C -16.983 -16.076  -0.631 1.00 . A A . 79 ASN CB   1 1 
        1  1228 1 1 79 ASN CG   C -15.594 -15.832  -1.189 1.00 . A A . 79 ASN CG   1 1 
        1  1229 1 1 79 ASN H    H -18.258 -13.361  -1.066 1.00 . A A . 79 ASN H    1 1 
        1  1230 1 1 79 ASN HA   H -18.531 -15.069   0.452 1.00 . A A . 79 ASN HA   1 1 
        1  1231 1 1 79 ASN HB2  H -16.948 -16.952   0.000 1.00 . A A . 79 ASN HB2  1 1 
        1  1232 1 1 79 ASN HB3  H -17.656 -16.258  -1.456 1.00 . A A . 79 ASN HB3  1 1 
        1  1233 1 1 79 ASN HD21 H -16.359 -15.401  -2.973 1.00 . A A . 79 ASN HD21 1 1 
        1  1234 1 1 79 ASN HD22 H -14.638 -15.319  -2.854 1.00 . A A . 79 ASN HD22 1 1 
        1  1235 1 1 79 ASN N    N -17.448 -13.668  -0.607 1.00 . A A . 79 ASN N    1 1 
        1  1236 1 1 79 ASN ND2  N -15.523 -15.482  -2.468 1.00 . A A . 79 ASN ND2  1 1 
        1  1237 1 1 79 ASN O    O -15.902 -15.630   1.822 1.00 . A A . 79 ASN O    1 1 
        1  1238 1 1 79 ASN OD1  O -14.597 -15.957  -0.478 1.00 . A A . 79 ASN OD1  1 1 
        1  1239 1 1 80 LEU C    C -17.094 -12.917   4.495 1.00 . A A . 80 LEU C    1 1 
        1  1240 1 1 80 LEU CA   C -16.138 -13.358   3.392 1.00 . A A . 80 LEU CA   1 1 
        1  1241 1 1 80 LEU CB   C -15.071 -12.286   3.166 1.00 . A A . 80 LEU CB   1 1 
        1  1242 1 1 80 LEU CD1  C -14.207 -12.772   5.468 1.00 . A A . 80 LEU CD1  1 1 
        1  1243 1 1 80 LEU CD2  C -12.836 -13.380   3.466 1.00 . A A . 80 LEU CD2  1 1 
        1  1244 1 1 80 LEU CG   C -13.826 -12.382   4.048 1.00 . A A . 80 LEU CG   1 1 
        1  1245 1 1 80 LEU H    H -17.493 -12.952   1.817 1.00 . A A . 80 LEU H    1 1 
        1  1246 1 1 80 LEU HA   H -15.656 -14.276   3.695 1.00 . A A . 80 LEU HA   1 1 
        1  1247 1 1 80 LEU HB2  H -14.753 -12.348   2.137 1.00 . A A . 80 LEU HB2  1 1 
        1  1248 1 1 80 LEU HB3  H -15.529 -11.323   3.342 1.00 . A A . 80 LEU HB3  1 1 
        1  1249 1 1 80 LEU HD11 H -14.960 -12.093   5.838 1.00 . A A . 80 LEU HD11 1 1 
        1  1250 1 1 80 LEU HD12 H -13.334 -12.721   6.102 1.00 . A A . 80 LEU HD12 1 1 
        1  1251 1 1 80 LEU HD13 H -14.595 -13.780   5.472 1.00 . A A . 80 LEU HD13 1 1 
        1  1252 1 1 80 LEU HD21 H -12.361 -13.925   4.268 1.00 . A A . 80 LEU HD21 1 1 
        1  1253 1 1 80 LEU HD22 H -12.086 -12.851   2.897 1.00 . A A . 80 LEU HD22 1 1 
        1  1254 1 1 80 LEU HD23 H -13.358 -14.070   2.820 1.00 . A A . 80 LEU HD23 1 1 
        1  1255 1 1 80 LEU HG   H -13.344 -11.414   4.087 1.00 . A A . 80 LEU HG   1 1 
        1  1256 1 1 80 LEU N    N -16.860 -13.621   2.151 1.00 . A A . 80 LEU N    1 1 
        1  1257 1 1 80 LEU O    O -17.680 -11.837   4.426 1.00 . A A . 80 LEU O    1 1 
        1  1258 1 1 81 GLU C    C -17.338 -12.914   7.818 1.00 . A A . 81 GLU C    1 1 
        1  1259 1 1 81 GLU CA   C -18.129 -13.455   6.631 1.00 . A A . 81 GLU CA   1 1 
        1  1260 1 1 81 GLU CB   C -18.908 -14.704   7.050 1.00 . A A . 81 GLU CB   1 1 
        1  1261 1 1 81 GLU CD   C -21.125 -13.704   6.368 1.00 . A A . 81 GLU CD   1 1 
        1  1262 1 1 81 GLU CG   C -20.201 -14.902   6.277 1.00 . A A . 81 GLU CG   1 1 
        1  1263 1 1 81 GLU H    H -16.751 -14.606   5.510 1.00 . A A . 81 GLU H    1 1 
        1  1264 1 1 81 GLU HA   H -18.828 -12.699   6.305 1.00 . A A . 81 GLU HA   1 1 
        1  1265 1 1 81 GLU HB2  H -18.283 -15.571   6.896 1.00 . A A . 81 GLU HB2  1 1 
        1  1266 1 1 81 GLU HB3  H -19.149 -14.627   8.100 1.00 . A A . 81 GLU HB3  1 1 
        1  1267 1 1 81 GLU HG2  H -19.962 -15.074   5.238 1.00 . A A . 81 GLU HG2  1 1 
        1  1268 1 1 81 GLU HG3  H -20.714 -15.765   6.675 1.00 . A A . 81 GLU HG3  1 1 
        1  1269 1 1 81 GLU N    N -17.245 -13.760   5.512 1.00 . A A . 81 GLU N    1 1 
        1  1270 1 1 81 GLU O    O -17.008 -13.651   8.747 1.00 . A A . 81 GLU O    1 1 
        1  1271 1 1 81 GLU OE1  O -21.007 -12.796   5.519 1.00 . A A . 81 GLU OE1  1 1 
        1  1272 1 1 81 GLU OE2  O -21.968 -13.674   7.290 1.00 . A A . 81 GLU OE2  1 1 
        1  1273 1 1 82 THR C    C -16.785  -9.563   9.106 1.00 . A A . 82 THR C    1 1 
        1  1274 1 1 82 THR CA   C -16.282 -10.979   8.850 1.00 . A A . 82 THR CA   1 1 
        1  1275 1 1 82 THR CB   C -14.777 -10.926   8.524 1.00 . A A . 82 THR CB   1 1 
        1  1276 1 1 82 THR CG2  C -13.974 -10.501   9.743 1.00 . A A . 82 THR CG2  1 1 
        1  1277 1 1 82 THR H    H -17.327 -11.084   7.013 1.00 . A A . 82 THR H    1 1 
        1  1278 1 1 82 THR HA   H -16.414 -11.565   9.748 1.00 . A A . 82 THR HA   1 1 
        1  1279 1 1 82 THR HB   H -14.620 -10.202   7.737 1.00 . A A . 82 THR HB   1 1 
        1  1280 1 1 82 THR HG1  H -14.567 -12.877   8.722 1.00 . A A . 82 THR HG1  1 1 
        1  1281 1 1 82 THR HG21 H -13.123  -9.916   9.427 1.00 . A A . 82 THR HG21 1 1 
        1  1282 1 1 82 THR HG22 H -13.631 -11.377  10.273 1.00 . A A . 82 THR HG22 1 1 
        1  1283 1 1 82 THR HG23 H -14.597  -9.907  10.396 1.00 . A A . 82 THR HG23 1 1 
        1  1284 1 1 82 THR N    N -17.036 -11.620   7.780 1.00 . A A . 82 THR N    1 1 
        1  1285 1 1 82 THR O    O -17.162  -8.851   8.176 1.00 . A A . 82 THR O    1 1 
        1  1286 1 1 82 THR OG1  O -14.328 -12.209   8.074 1.00 . A A . 82 THR OG1  1 1 
        1  1287 1 1 83 TYR C    C -16.145  -7.059  11.474 1.00 . A A . 83 TYR C    1 1 
        1  1288 1 1 83 TYR CA   C -17.246  -7.829  10.750 1.00 . A A . 83 TYR CA   1 1 
        1  1289 1 1 83 TYR CB   C -18.485  -7.927  11.640 1.00 . A A . 83 TYR CB   1 1 
        1  1290 1 1 83 TYR CD1  C -19.869  -9.269  10.009 1.00 . A A . 83 TYR CD1  1 1 
        1  1291 1 1 83 TYR CD2  C -20.863  -7.351  11.015 1.00 . A A . 83 TYR CD2  1 1 
        1  1292 1 1 83 TYR CE1  C -21.034  -9.510   9.306 1.00 . A A . 83 TYR CE1  1 1 
        1  1293 1 1 83 TYR CE2  C -22.032  -7.585  10.317 1.00 . A A . 83 TYR CE2  1 1 
        1  1294 1 1 83 TYR CG   C -19.762  -8.187  10.874 1.00 . A A . 83 TYR CG   1 1 
        1  1295 1 1 83 TYR CZ   C -22.112  -8.665   9.464 1.00 . A A . 83 TYR CZ   1 1 
        1  1296 1 1 83 TYR H    H -16.474  -9.774  11.069 1.00 . A A . 83 TYR H    1 1 
        1  1297 1 1 83 TYR HA   H -17.505  -7.298   9.845 1.00 . A A . 83 TYR HA   1 1 
        1  1298 1 1 83 TYR HB2  H -18.352  -8.735  12.344 1.00 . A A . 83 TYR HB2  1 1 
        1  1299 1 1 83 TYR HB3  H -18.606  -7.001  12.182 1.00 . A A . 83 TYR HB3  1 1 
        1  1300 1 1 83 TYR HD1  H -19.022  -9.929   9.888 1.00 . A A . 83 TYR HD1  1 1 
        1  1301 1 1 83 TYR HD2  H -20.797  -6.506  11.685 1.00 . A A . 83 TYR HD2  1 1 
        1  1302 1 1 83 TYR HE1  H -21.097 -10.356   8.638 1.00 . A A . 83 TYR HE1  1 1 
        1  1303 1 1 83 TYR HE2  H -22.877  -6.923  10.440 1.00 . A A . 83 TYR HE2  1 1 
        1  1304 1 1 83 TYR HH   H -23.265  -8.400   7.948 1.00 . A A . 83 TYR HH   1 1 
        1  1305 1 1 83 TYR N    N -16.787  -9.160  10.372 1.00 . A A . 83 TYR N    1 1 
        1  1306 1 1 83 TYR O    O -15.559  -7.552  12.437 1.00 . A A . 83 TYR O    1 1 
        1  1307 1 1 83 TYR OH   O -23.275  -8.902   8.766 1.00 . A A . 83 TYR OH   1 1 
        1  1308 1 1 84 GLU C    C -15.442  -4.086  12.663 1.00 . A A . 84 GLU C    1 1 
        1  1309 1 1 84 GLU CA   C -14.843  -5.008  11.605 1.00 . A A . 84 GLU CA   1 1 
        1  1310 1 1 84 GLU CB   C -14.137  -4.178  10.530 1.00 . A A . 84 GLU CB   1 1 
        1  1311 1 1 84 GLU CD   C -13.651  -5.855   8.704 1.00 . A A . 84 GLU CD   1 1 
        1  1312 1 1 84 GLU CG   C -13.069  -4.947   9.771 1.00 . A A . 84 GLU CG   1 1 
        1  1313 1 1 84 GLU H    H -16.374  -5.508  10.232 1.00 . A A . 84 GLU H    1 1 
        1  1314 1 1 84 GLU HA   H -14.121  -5.656  12.077 1.00 . A A . 84 GLU HA   1 1 
        1  1315 1 1 84 GLU HB2  H -14.872  -3.828   9.821 1.00 . A A . 84 GLU HB2  1 1 
        1  1316 1 1 84 GLU HB3  H -13.670  -3.325  11.001 1.00 . A A . 84 GLU HB3  1 1 
        1  1317 1 1 84 GLU HG2  H -12.403  -4.242   9.297 1.00 . A A . 84 GLU HG2  1 1 
        1  1318 1 1 84 GLU HG3  H -12.511  -5.551  10.472 1.00 . A A . 84 GLU HG3  1 1 
        1  1319 1 1 84 GLU N    N -15.872  -5.846  11.002 1.00 . A A . 84 GLU N    1 1 
        1  1320 1 1 84 GLU O    O -15.808  -2.947  12.373 1.00 . A A . 84 GLU O    1 1 
        1  1321 1 1 84 GLU OE1  O -13.829  -5.388   7.560 1.00 . A A . 84 GLU OE1  1 1 
        1  1322 1 1 84 GLU OE2  O -13.928  -7.032   9.015 1.00 . A A . 84 GLU OE2  1 1 
        1  1323 1 1 85 TRP C    C -15.034  -3.534  16.051 1.00 . A A . 85 TRP C    1 1 
        1  1324 1 1 85 TRP CA   C -16.094  -3.809  14.990 1.00 . A A . 85 TRP CA   1 1 
        1  1325 1 1 85 TRP CB   C -17.280  -4.545  15.615 1.00 . A A . 85 TRP CB   1 1 
        1  1326 1 1 85 TRP CD1  C -19.317  -3.097  16.181 1.00 . A A . 85 TRP CD1  1 1 
        1  1327 1 1 85 TRP CD2  C -17.829  -3.283  17.844 1.00 . A A . 85 TRP CD2  1 1 
        1  1328 1 1 85 TRP CE2  C -18.892  -2.468  18.281 1.00 . A A . 85 TRP CE2  1 1 
        1  1329 1 1 85 TRP CE3  C -16.774  -3.543  18.723 1.00 . A A . 85 TRP CE3  1 1 
        1  1330 1 1 85 TRP CG   C -18.121  -3.675  16.499 1.00 . A A . 85 TRP CG   1 1 
        1  1331 1 1 85 TRP CH2  C -17.881  -2.182  20.397 1.00 . A A . 85 TRP CH2  1 1 
        1  1332 1 1 85 TRP CZ2  C -18.927  -1.911  19.557 1.00 . A A . 85 TRP CZ2  1 1 
        1  1333 1 1 85 TRP CZ3  C -16.811  -2.989  19.989 1.00 . A A . 85 TRP CZ3  1 1 
        1  1334 1 1 85 TRP H    H -15.229  -5.502  14.058 1.00 . A A . 85 TRP H    1 1 
        1  1335 1 1 85 TRP HA   H -16.438  -2.867  14.589 1.00 . A A . 85 TRP HA   1 1 
        1  1336 1 1 85 TRP HB2  H -17.911  -4.931  14.828 1.00 . A A . 85 TRP HB2  1 1 
        1  1337 1 1 85 TRP HB3  H -16.910  -5.368  16.210 1.00 . A A . 85 TRP HB3  1 1 
        1  1338 1 1 85 TRP HD1  H -19.809  -3.204  15.226 1.00 . A A . 85 TRP HD1  1 1 
        1  1339 1 1 85 TRP HE1  H -20.625  -1.863  17.266 1.00 . A A . 85 TRP HE1  1 1 
        1  1340 1 1 85 TRP HE3  H -15.941  -4.162  18.428 1.00 . A A . 85 TRP HE3  1 1 
        1  1341 1 1 85 TRP HH2  H -17.867  -1.771  21.394 1.00 . A A . 85 TRP HH2  1 1 
        1  1342 1 1 85 TRP HZ2  H -19.745  -1.288  19.886 1.00 . A A . 85 TRP HZ2  1 1 
        1  1343 1 1 85 TRP HZ3  H -16.004  -3.179  20.682 1.00 . A A . 85 TRP HZ3  1 1 
        1  1344 1 1 85 TRP N    N -15.539  -4.587  13.889 1.00 . A A . 85 TRP N    1 1 
        1  1345 1 1 85 TRP NE1  N -19.786  -2.369  17.248 1.00 . A A . 85 TRP NE1  1 1 
        1  1346 1 1 85 TRP O    O -14.941  -2.426  16.579 1.00 . A A . 85 TRP O    1 1 
        2  1347 1 1  1 GLY C    C   0.920 -35.983 -30.165 1.00 . A A .  1 GLY C    1 1 
        2  1348 1 1  1 GLY CA   C   0.063 -35.764 -31.396 1.00 . A A .  1 GLY CA   1 1 
        2  1349 1 1  1 GLY H1   H   0.908 -37.507 -32.252 1.00 . A A .  1 GLY H1   1 1 
        2  1350 1 1  1 GLY HA2  H   0.256 -34.776 -31.785 1.00 . A A .  1 GLY HA2  1 1 
        2  1351 1 1  1 GLY HA3  H  -0.977 -35.832 -31.113 1.00 . A A .  1 GLY HA3  1 1 
        2  1352 1 1  1 GLY N    N   0.328 -36.739 -32.438 1.00 . A A .  1 GLY N    1 1 
        2  1353 1 1  1 GLY O    O   1.629 -36.985 -30.064 1.00 . A A .  1 GLY O    1 1 
        2  1354 1 1  2 SER C    C   0.978 -34.344 -26.875 1.00 . A A .  2 SER C    1 1 
        2  1355 1 1  2 SER CA   C   1.638 -35.136 -27.999 1.00 . A A .  2 SER CA   1 1 
        2  1356 1 1  2 SER CB   C   3.060 -34.622 -28.234 1.00 . A A .  2 SER CB   1 1 
        2  1357 1 1  2 SER H    H   0.273 -34.269 -29.366 1.00 . A A .  2 SER H    1 1 
        2  1358 1 1  2 SER HA   H   1.683 -36.176 -27.712 1.00 . A A .  2 SER HA   1 1 
        2  1359 1 1  2 SER HB2  H   3.559 -35.264 -28.943 1.00 . A A .  2 SER HB2  1 1 
        2  1360 1 1  2 SER HB3  H   3.015 -33.617 -28.628 1.00 . A A .  2 SER HB3  1 1 
        2  1361 1 1  2 SER HG   H   3.862 -35.500 -26.678 1.00 . A A .  2 SER HG   1 1 
        2  1362 1 1  2 SER N    N   0.857 -35.044 -29.227 1.00 . A A .  2 SER N    1 1 
        2  1363 1 1  2 SER O    O   0.666 -33.163 -27.032 1.00 . A A .  2 SER O    1 1 
        2  1364 1 1  2 SER OG   O   3.803 -34.608 -27.027 1.00 . A A .  2 SER OG   1 1 
        2  1365 1 1  3 SER C    C   1.031 -34.471 -23.355 1.00 . A A .  3 SER C    1 1 
        2  1366 1 1  3 SER CA   C   0.141 -34.362 -24.589 1.00 . A A .  3 SER CA   1 1 
        2  1367 1 1  3 SER CB   C  -1.223 -34.996 -24.306 1.00 . A A .  3 SER CB   1 1 
        2  1368 1 1  3 SER H    H   1.038 -35.942 -25.676 1.00 . A A .  3 SER H    1 1 
        2  1369 1 1  3 SER HA   H   0.000 -33.318 -24.827 1.00 . A A .  3 SER HA   1 1 
        2  1370 1 1  3 SER HB2  H  -1.203 -36.034 -24.602 1.00 . A A .  3 SER HB2  1 1 
        2  1371 1 1  3 SER HB3  H  -1.436 -34.927 -23.249 1.00 . A A .  3 SER HB3  1 1 
        2  1372 1 1  3 SER HG   H  -1.925 -34.083 -25.890 1.00 . A A .  3 SER HG   1 1 
        2  1373 1 1  3 SER N    N   0.767 -35.002 -25.740 1.00 . A A .  3 SER N    1 1 
        2  1374 1 1  3 SER O    O   1.710 -35.476 -23.152 1.00 . A A .  3 SER O    1 1 
        2  1375 1 1  3 SER OG   O  -2.251 -34.336 -25.023 1.00 . A A .  3 SER OG   1 1 
        2  1376 1 1  4 GLY C    C   1.600 -32.191 -20.476 1.00 . A A .  4 GLY C    1 1 
        2  1377 1 1  4 GLY CA   C   1.833 -33.423 -21.329 1.00 . A A .  4 GLY CA   1 1 
        2  1378 1 1  4 GLY H    H   0.461 -32.651 -22.746 1.00 . A A .  4 GLY H    1 1 
        2  1379 1 1  4 GLY HA2  H   1.596 -34.301 -20.747 1.00 . A A .  4 GLY HA2  1 1 
        2  1380 1 1  4 GLY HA3  H   2.875 -33.459 -21.610 1.00 . A A .  4 GLY HA3  1 1 
        2  1381 1 1  4 GLY N    N   1.022 -33.426 -22.533 1.00 . A A .  4 GLY N    1 1 
        2  1382 1 1  4 GLY O    O   2.532 -31.439 -20.192 1.00 . A A .  4 GLY O    1 1 
        2  1383 1 1  5 SER C    C   0.068 -31.178 -17.764 1.00 . A A .  5 SER C    1 1 
        2  1384 1 1  5 SER CA   C  -0.002 -30.831 -19.248 1.00 . A A .  5 SER CA   1 1 
        2  1385 1 1  5 SER CB   C  -1.407 -30.338 -19.602 1.00 . A A .  5 SER CB   1 1 
        2  1386 1 1  5 SER H    H  -0.348 -32.619 -20.328 1.00 . A A .  5 SER H    1 1 
        2  1387 1 1  5 SER HA   H   0.709 -30.045 -19.456 1.00 . A A .  5 SER HA   1 1 
        2  1388 1 1  5 SER HB2  H  -2.014 -31.177 -19.906 1.00 . A A .  5 SER HB2  1 1 
        2  1389 1 1  5 SER HB3  H  -1.849 -29.868 -18.736 1.00 . A A .  5 SER HB3  1 1 
        2  1390 1 1  5 SER HG   H  -0.631 -28.794 -20.525 1.00 . A A .  5 SER HG   1 1 
        2  1391 1 1  5 SER N    N   0.352 -31.983 -20.069 1.00 . A A .  5 SER N    1 1 
        2  1392 1 1  5 SER O    O  -0.621 -32.084 -17.294 1.00 . A A .  5 SER O    1 1 
        2  1393 1 1  5 SER OG   O  -1.365 -29.397 -20.661 1.00 . A A .  5 SER OG   1 1 
        2  1394 1 1  6 SER C    C   0.488 -29.529 -14.793 1.00 . A A .  6 SER C    1 1 
        2  1395 1 1  6 SER CA   C   1.070 -30.684 -15.602 1.00 . A A .  6 SER CA   1 1 
        2  1396 1 1  6 SER CB   C   2.550 -30.866 -15.260 1.00 . A A .  6 SER CB   1 1 
        2  1397 1 1  6 SER H    H   1.428 -29.743 -17.465 1.00 . A A .  6 SER H    1 1 
        2  1398 1 1  6 SER HA   H   0.538 -31.589 -15.350 1.00 . A A .  6 SER HA   1 1 
        2  1399 1 1  6 SER HB2  H   2.651 -31.075 -14.206 1.00 . A A .  6 SER HB2  1 1 
        2  1400 1 1  6 SER HB3  H   2.950 -31.692 -15.831 1.00 . A A .  6 SER HB3  1 1 
        2  1401 1 1  6 SER HG   H   3.957 -29.554 -14.890 1.00 . A A .  6 SER HG   1 1 
        2  1402 1 1  6 SER N    N   0.906 -30.451 -17.032 1.00 . A A .  6 SER N    1 1 
        2  1403 1 1  6 SER O    O   1.044 -28.431 -14.769 1.00 . A A .  6 SER O    1 1 
        2  1404 1 1  6 SER OG   O   3.292 -29.698 -15.567 1.00 . A A .  6 SER OG   1 1 
        2  1405 1 1  7 GLY C    C  -2.492 -29.275 -12.588 1.00 . A A .  7 GLY C    1 1 
        2  1406 1 1  7 GLY CA   C  -1.276 -28.758 -13.330 1.00 . A A .  7 GLY CA   1 1 
        2  1407 1 1  7 GLY H    H  -1.034 -30.679 -14.187 1.00 . A A .  7 GLY H    1 1 
        2  1408 1 1  7 GLY HA2  H  -0.563 -28.380 -12.612 1.00 . A A .  7 GLY HA2  1 1 
        2  1409 1 1  7 GLY HA3  H  -1.581 -27.950 -13.979 1.00 . A A .  7 GLY HA3  1 1 
        2  1410 1 1  7 GLY N    N  -0.636 -29.785 -14.131 1.00 . A A .  7 GLY N    1 1 
        2  1411 1 1  7 GLY O    O  -2.582 -29.150 -11.367 1.00 . A A .  7 GLY O    1 1 
        2  1412 1 1  8 GLU C    C  -5.264 -29.391 -11.757 1.00 . A A .  8 GLU C    1 1 
        2  1413 1 1  8 GLU CA   C  -4.650 -30.393 -12.731 1.00 . A A .  8 GLU CA   1 1 
        2  1414 1 1  8 GLU CB   C  -4.355 -31.709 -12.008 1.00 . A A .  8 GLU CB   1 1 
        2  1415 1 1  8 GLU CD   C  -4.799 -33.477 -13.756 1.00 . A A .  8 GLU CD   1 1 
        2  1416 1 1  8 GLU CG   C  -3.756 -32.776 -12.909 1.00 . A A .  8 GLU CG   1 1 
        2  1417 1 1  8 GLU H    H  -3.303 -29.927 -14.296 1.00 . A A .  8 GLU H    1 1 
        2  1418 1 1  8 GLU HA   H  -5.354 -30.580 -13.527 1.00 . A A .  8 GLU HA   1 1 
        2  1419 1 1  8 GLU HB2  H  -3.662 -31.515 -11.203 1.00 . A A .  8 GLU HB2  1 1 
        2  1420 1 1  8 GLU HB3  H  -5.276 -32.092 -11.595 1.00 . A A .  8 GLU HB3  1 1 
        2  1421 1 1  8 GLU HG2  H  -3.034 -32.313 -13.564 1.00 . A A .  8 GLU HG2  1 1 
        2  1422 1 1  8 GLU HG3  H  -3.260 -33.512 -12.292 1.00 . A A .  8 GLU HG3  1 1 
        2  1423 1 1  8 GLU N    N  -3.432 -29.857 -13.328 1.00 . A A .  8 GLU N    1 1 
        2  1424 1 1  8 GLU O    O  -5.735 -29.764 -10.682 1.00 . A A .  8 GLU O    1 1 
        2  1425 1 1  8 GLU OE1  O  -5.621 -34.225 -13.186 1.00 . A A .  8 GLU OE1  1 1 
        2  1426 1 1  8 GLU OE2  O  -4.794 -33.279 -14.989 1.00 . A A .  8 GLU OE2  1 1 
        2  1427 1 1  9 ASP C    C  -6.833 -26.237 -12.077 1.00 . A A .  9 ASP C    1 1 
        2  1428 1 1  9 ASP CA   C  -5.812 -27.064 -11.303 1.00 . A A .  9 ASP CA   1 1 
        2  1429 1 1  9 ASP CB   C  -4.696 -26.159 -10.778 1.00 . A A .  9 ASP CB   1 1 
        2  1430 1 1  9 ASP CG   C  -3.728 -25.741 -11.868 1.00 . A A .  9 ASP CG   1 1 
        2  1431 1 1  9 ASP H    H  -4.866 -27.885 -13.010 1.00 . A A .  9 ASP H    1 1 
        2  1432 1 1  9 ASP HA   H  -6.307 -27.532 -10.465 1.00 . A A .  9 ASP HA   1 1 
        2  1433 1 1  9 ASP HB2  H  -5.134 -25.268 -10.352 1.00 . A A .  9 ASP HB2  1 1 
        2  1434 1 1  9 ASP HB3  H  -4.144 -26.685 -10.014 1.00 . A A .  9 ASP HB3  1 1 
        2  1435 1 1  9 ASP N    N  -5.255 -28.120 -12.141 1.00 . A A .  9 ASP N    1 1 
        2  1436 1 1  9 ASP O    O  -6.480 -25.495 -12.992 1.00 . A A .  9 ASP O    1 1 
        2  1437 1 1  9 ASP OD1  O  -2.827 -26.540 -12.199 1.00 . A A .  9 ASP OD1  1 1 
        2  1438 1 1  9 ASP OD2  O  -3.872 -24.616 -12.391 1.00 . A A .  9 ASP OD2  1 1 
        2  1439 1 1 10 ASN C    C  -8.827 -24.158 -12.487 1.00 . A A . 10 ASN C    1 1 
        2  1440 1 1 10 ASN CA   C  -9.175 -25.638 -12.365 1.00 . A A . 10 ASN CA   1 1 
        2  1441 1 1 10 ASN CB   C -10.485 -25.804 -11.592 1.00 . A A . 10 ASN CB   1 1 
        2  1442 1 1 10 ASN CG   C -10.779 -27.253 -11.257 1.00 . A A . 10 ASN CG   1 1 
        2  1443 1 1 10 ASN H    H  -8.321 -26.979 -10.967 1.00 . A A . 10 ASN H    1 1 
        2  1444 1 1 10 ASN HA   H  -9.297 -26.050 -13.355 1.00 . A A . 10 ASN HA   1 1 
        2  1445 1 1 10 ASN HB2  H -10.424 -25.246 -10.669 1.00 . A A . 10 ASN HB2  1 1 
        2  1446 1 1 10 ASN HB3  H -11.299 -25.419 -12.188 1.00 . A A . 10 ASN HB3  1 1 
        2  1447 1 1 10 ASN HD21 H -10.706 -27.740 -13.183 1.00 . A A . 10 ASN HD21 1 1 
        2  1448 1 1 10 ASN HD22 H -11.036 -29.038 -12.092 1.00 . A A . 10 ASN HD22 1 1 
        2  1449 1 1 10 ASN N    N  -8.102 -26.372 -11.704 1.00 . A A . 10 ASN N    1 1 
        2  1450 1 1 10 ASN ND2  N -10.847 -28.096 -12.281 1.00 . A A . 10 ASN ND2  1 1 
        2  1451 1 1 10 ASN O    O  -8.802 -23.604 -13.586 1.00 . A A . 10 ASN O    1 1 
        2  1452 1 1 10 ASN OD1  O -10.942 -27.611 -10.090 1.00 . A A . 10 ASN OD1  1 1 
        2  1453 1 1 11 ARG C    C  -7.645 -21.706  -9.971 1.00 . A A . 11 ARG C    1 1 
        2  1454 1 1 11 ARG CA   C  -8.213 -22.107 -11.329 1.00 . A A . 11 ARG CA   1 1 
        2  1455 1 1 11 ARG CB   C  -9.443 -21.255 -11.651 1.00 . A A . 11 ARG CB   1 1 
        2  1456 1 1 11 ARG CD   C -11.932 -21.133 -11.327 1.00 . A A . 11 ARG CD   1 1 
        2  1457 1 1 11 ARG CG   C -10.594 -21.455 -10.679 1.00 . A A . 11 ARG CG   1 1 
        2  1458 1 1 11 ARG CZ   C -14.307 -21.042 -10.699 1.00 . A A . 11 ARG CZ   1 1 
        2  1459 1 1 11 ARG H    H  -8.596 -24.019 -10.505 1.00 . A A . 11 ARG H    1 1 
        2  1460 1 1 11 ARG HA   H  -7.461 -21.938 -12.085 1.00 . A A . 11 ARG HA   1 1 
        2  1461 1 1 11 ARG HB2  H  -9.160 -20.213 -11.630 1.00 . A A . 11 ARG HB2  1 1 
        2  1462 1 1 11 ARG HB3  H  -9.789 -21.505 -12.642 1.00 . A A . 11 ARG HB3  1 1 
        2  1463 1 1 11 ARG HD2  H -11.932 -20.095 -11.623 1.00 . A A . 11 ARG HD2  1 1 
        2  1464 1 1 11 ARG HD3  H -12.053 -21.757 -12.199 1.00 . A A . 11 ARG HD3  1 1 
        2  1465 1 1 11 ARG HE   H -12.853 -21.785  -9.553 1.00 . A A . 11 ARG HE   1 1 
        2  1466 1 1 11 ARG HG2  H -10.603 -22.484 -10.353 1.00 . A A . 11 ARG HG2  1 1 
        2  1467 1 1 11 ARG HG3  H -10.450 -20.807  -9.828 1.00 . A A . 11 ARG HG3  1 1 
        2  1468 1 1 11 ARG HH11 H -13.881 -20.290 -12.525 1.00 . A A . 11 ARG HH11 1 1 
        2  1469 1 1 11 ARG HH12 H -15.551 -20.232 -12.071 1.00 . A A . 11 ARG HH12 1 1 
        2  1470 1 1 11 ARG HH21 H -15.050 -21.714  -8.944 1.00 . A A . 11 ARG HH21 1 1 
        2  1471 1 1 11 ARG HH22 H -16.215 -21.042 -10.033 1.00 . A A . 11 ARG HH22 1 1 
        2  1472 1 1 11 ARG N    N  -8.559 -23.523 -11.350 1.00 . A A . 11 ARG N    1 1 
        2  1473 1 1 11 ARG NE   N -13.050 -21.366 -10.417 1.00 . A A . 11 ARG NE   1 1 
        2  1474 1 1 11 ARG NH1  N -14.604 -20.474 -11.860 1.00 . A A . 11 ARG NH1  1 1 
        2  1475 1 1 11 ARG NH2  N -15.270 -21.286  -9.820 1.00 . A A . 11 ARG NH2  1 1 
        2  1476 1 1 11 ARG O    O  -8.098 -22.187  -8.931 1.00 . A A . 11 ARG O    1 1 
        2  1477 1 1 12 ARG C    C  -5.778 -18.854  -8.806 1.00 . A A . 12 ARG C    1 1 
        2  1478 1 1 12 ARG CA   C  -6.021 -20.360  -8.758 1.00 . A A . 12 ARG CA   1 1 
        2  1479 1 1 12 ARG CB   C  -4.698 -21.094  -8.530 1.00 . A A . 12 ARG CB   1 1 
        2  1480 1 1 12 ARG CD   C  -3.535 -23.250  -7.971 1.00 . A A . 12 ARG CD   1 1 
        2  1481 1 1 12 ARG CG   C  -4.872 -22.532  -8.071 1.00 . A A . 12 ARG CG   1 1 
        2  1482 1 1 12 ARG CZ   C  -2.065 -22.305  -9.701 1.00 . A A . 12 ARG CZ   1 1 
        2  1483 1 1 12 ARG H    H  -6.335 -20.476 -10.848 1.00 . A A . 12 ARG H    1 1 
        2  1484 1 1 12 ARG HA   H  -6.690 -20.578  -7.939 1.00 . A A . 12 ARG HA   1 1 
        2  1485 1 1 12 ARG HB2  H  -4.139 -21.099  -9.454 1.00 . A A . 12 ARG HB2  1 1 
        2  1486 1 1 12 ARG HB3  H  -4.132 -20.565  -7.778 1.00 . A A . 12 ARG HB3  1 1 
        2  1487 1 1 12 ARG HD2  H  -2.917 -22.733  -7.252 1.00 . A A . 12 ARG HD2  1 1 
        2  1488 1 1 12 ARG HD3  H  -3.708 -24.261  -7.635 1.00 . A A . 12 ARG HD3  1 1 
        2  1489 1 1 12 ARG HE   H  -2.951 -24.089  -9.808 1.00 . A A . 12 ARG HE   1 1 
        2  1490 1 1 12 ARG HG2  H  -5.343 -22.536  -7.099 1.00 . A A . 12 ARG HG2  1 1 
        2  1491 1 1 12 ARG HG3  H  -5.498 -23.053  -8.780 1.00 . A A . 12 ARG HG3  1 1 
        2  1492 1 1 12 ARG HH11 H  -2.343 -21.126  -8.084 1.00 . A A . 12 ARG HH11 1 1 
        2  1493 1 1 12 ARG HH12 H  -1.309 -20.472  -9.311 1.00 . A A . 12 ARG HH12 1 1 
        2  1494 1 1 12 ARG HH21 H  -1.591 -23.239 -11.430 1.00 . A A . 12 ARG HH21 1 1 
        2  1495 1 1 12 ARG HH22 H  -0.883 -21.674 -11.214 1.00 . A A . 12 ARG HH22 1 1 
        2  1496 1 1 12 ARG N    N  -6.652 -20.823  -9.988 1.00 . A A . 12 ARG N    1 1 
        2  1497 1 1 12 ARG NE   N  -2.837 -23.289  -9.253 1.00 . A A . 12 ARG NE   1 1 
        2  1498 1 1 12 ARG NH1  N  -1.892 -21.211  -8.972 1.00 . A A . 12 ARG NH1  1 1 
        2  1499 1 1 12 ARG NH2  N  -1.464 -22.415 -10.878 1.00 . A A . 12 ARG NH2  1 1 
        2  1500 1 1 12 ARG O    O  -5.484 -18.281  -9.855 1.00 . A A . 12 ARG O    1 1 
        2  1501 1 1 13 PRO C    C  -4.241 -16.351  -7.706 1.00 . A A . 13 PRO C    1 1 
        2  1502 1 1 13 PRO CA   C  -5.702 -16.749  -7.527 1.00 . A A . 13 PRO CA   1 1 
        2  1503 1 1 13 PRO CB   C  -6.169 -16.440  -6.103 1.00 . A A . 13 PRO CB   1 1 
        2  1504 1 1 13 PRO CD   C  -6.252 -18.816  -6.354 1.00 . A A . 13 PRO CD   1 1 
        2  1505 1 1 13 PRO CG   C  -5.991 -17.718  -5.359 1.00 . A A . 13 PRO CG   1 1 
        2  1506 1 1 13 PRO HA   H  -6.311 -16.205  -8.234 1.00 . A A . 13 PRO HA   1 1 
        2  1507 1 1 13 PRO HB2  H  -5.560 -15.651  -5.685 1.00 . A A . 13 PRO HB2  1 1 
        2  1508 1 1 13 PRO HB3  H  -7.204 -16.133  -6.118 1.00 . A A . 13 PRO HB3  1 1 
        2  1509 1 1 13 PRO HD2  H  -5.619 -19.667  -6.151 1.00 . A A . 13 PRO HD2  1 1 
        2  1510 1 1 13 PRO HD3  H  -7.293 -19.103  -6.334 1.00 . A A . 13 PRO HD3  1 1 
        2  1511 1 1 13 PRO HG2  H  -4.982 -17.786  -4.982 1.00 . A A . 13 PRO HG2  1 1 
        2  1512 1 1 13 PRO HG3  H  -6.701 -17.772  -4.547 1.00 . A A . 13 PRO HG3  1 1 
        2  1513 1 1 13 PRO N    N  -5.903 -18.197  -7.644 1.00 . A A . 13 PRO N    1 1 
        2  1514 1 1 13 PRO O    O  -3.336 -17.160  -7.493 1.00 . A A . 13 PRO O    1 1 
        2  1515 1 1 14 LEU C    C  -2.067 -14.085  -6.999 1.00 . A A . 14 LEU C    1 1 
        2  1516 1 1 14 LEU CA   C  -2.664 -14.597  -8.307 1.00 . A A . 14 LEU CA   1 1 
        2  1517 1 1 14 LEU CB   C  -2.671 -13.477  -9.349 1.00 . A A . 14 LEU CB   1 1 
        2  1518 1 1 14 LEU CD1  C  -3.132 -12.863 -11.735 1.00 . A A . 14 LEU CD1  1 1 
        2  1519 1 1 14 LEU CD2  C  -1.096 -14.197 -11.161 1.00 . A A . 14 LEU CD2  1 1 
        2  1520 1 1 14 LEU CG   C  -2.549 -13.918 -10.808 1.00 . A A . 14 LEU CG   1 1 
        2  1521 1 1 14 LEU H    H  -4.778 -14.505  -8.253 1.00 . A A . 14 LEU H    1 1 
        2  1522 1 1 14 LEU HA   H  -2.058 -15.413  -8.671 1.00 . A A . 14 LEU HA   1 1 
        2  1523 1 1 14 LEU HB2  H  -3.598 -12.934  -9.245 1.00 . A A . 14 LEU HB2  1 1 
        2  1524 1 1 14 LEU HB3  H  -1.843 -12.818  -9.131 1.00 . A A . 14 LEU HB3  1 1 
        2  1525 1 1 14 LEU HD11 H  -3.073 -11.895 -11.261 1.00 . A A . 14 LEU HD11 1 1 
        2  1526 1 1 14 LEU HD12 H  -4.164 -13.099 -11.946 1.00 . A A . 14 LEU HD12 1 1 
        2  1527 1 1 14 LEU HD13 H  -2.571 -12.846 -12.659 1.00 . A A . 14 LEU HD13 1 1 
        2  1528 1 1 14 LEU HD21 H  -0.996 -15.220 -11.493 1.00 . A A . 14 LEU HD21 1 1 
        2  1529 1 1 14 LEU HD22 H  -0.477 -14.039 -10.290 1.00 . A A . 14 LEU HD22 1 1 
        2  1530 1 1 14 LEU HD23 H  -0.782 -13.529 -11.951 1.00 . A A . 14 LEU HD23 1 1 
        2  1531 1 1 14 LEU HG   H  -3.110 -14.832 -10.950 1.00 . A A . 14 LEU HG   1 1 
        2  1532 1 1 14 LEU N    N  -4.017 -15.102  -8.099 1.00 . A A . 14 LEU N    1 1 
        2  1533 1 1 14 LEU O    O  -0.940 -14.430  -6.644 1.00 . A A . 14 LEU O    1 1 
        2  1534 1 1 15 TRP C    C  -3.004 -13.450  -3.844 1.00 . A A . 15 TRP C    1 1 
        2  1535 1 1 15 TRP CA   C  -2.377 -12.707  -5.018 1.00 . A A . 15 TRP CA   1 1 
        2  1536 1 1 15 TRP CB   C  -2.721 -11.219  -4.939 1.00 . A A . 15 TRP CB   1 1 
        2  1537 1 1 15 TRP CD1  C  -3.340 -10.565  -7.338 1.00 . A A . 15 TRP CD1  1 1 
        2  1538 1 1 15 TRP CD2  C  -1.471  -9.596  -6.573 1.00 . A A . 15 TRP CD2  1 1 
        2  1539 1 1 15 TRP CE2  C  -1.697  -9.157  -7.892 1.00 . A A . 15 TRP CE2  1 1 
        2  1540 1 1 15 TRP CE3  C  -0.352  -9.118  -5.886 1.00 . A A . 15 TRP CE3  1 1 
        2  1541 1 1 15 TRP CG   C  -2.534 -10.496  -6.238 1.00 . A A . 15 TRP CG   1 1 
        2  1542 1 1 15 TRP CH2  C   0.243  -7.812  -7.839 1.00 . A A . 15 TRP CH2  1 1 
        2  1543 1 1 15 TRP CZ2  C  -0.845  -8.264  -8.535 1.00 . A A . 15 TRP CZ2  1 1 
        2  1544 1 1 15 TRP CZ3  C   0.493  -8.232  -6.526 1.00 . A A . 15 TRP CZ3  1 1 
        2  1545 1 1 15 TRP H    H  -3.720 -13.026  -6.624 1.00 . A A . 15 TRP H    1 1 
        2  1546 1 1 15 TRP HA   H  -1.304 -12.823  -4.971 1.00 . A A . 15 TRP HA   1 1 
        2  1547 1 1 15 TRP HB2  H  -3.753 -11.110  -4.643 1.00 . A A . 15 TRP HB2  1 1 
        2  1548 1 1 15 TRP HB3  H  -2.087 -10.750  -4.201 1.00 . A A . 15 TRP HB3  1 1 
        2  1549 1 1 15 TRP HD1  H  -4.233 -11.168  -7.401 1.00 . A A . 15 TRP HD1  1 1 
        2  1550 1 1 15 TRP HE1  H  -3.244  -9.643  -9.223 1.00 . A A . 15 TRP HE1  1 1 
        2  1551 1 1 15 TRP HE3  H  -0.143  -9.430  -4.874 1.00 . A A . 15 TRP HE3  1 1 
        2  1552 1 1 15 TRP HH2  H   0.931  -7.119  -8.300 1.00 . A A . 15 TRP HH2  1 1 
        2  1553 1 1 15 TRP HZ2  H  -1.024  -7.930  -9.547 1.00 . A A . 15 TRP HZ2  1 1 
        2  1554 1 1 15 TRP HZ3  H   1.364  -7.852  -6.011 1.00 . A A . 15 TRP HZ3  1 1 
        2  1555 1 1 15 TRP N    N  -2.830 -13.264  -6.288 1.00 . A A . 15 TRP N    1 1 
        2  1556 1 1 15 TRP NE1  N  -2.842  -9.763  -8.337 1.00 . A A . 15 TRP NE1  1 1 
        2  1557 1 1 15 TRP O    O  -3.818 -14.353  -4.033 1.00 . A A . 15 TRP O    1 1 
        2  1558 1 1 16 GLU C    C  -4.082 -12.748  -0.681 1.00 . A A . 16 GLU C    1 1 
        2  1559 1 1 16 GLU CA   C  -3.146 -13.694  -1.426 1.00 . A A . 16 GLU CA   1 1 
        2  1560 1 1 16 GLU CB   C  -2.000 -14.124  -0.508 1.00 . A A . 16 GLU CB   1 1 
        2  1561 1 1 16 GLU CD   C   0.056 -15.588  -0.414 1.00 . A A . 16 GLU CD   1 1 
        2  1562 1 1 16 GLU CG   C  -1.376 -15.454  -0.895 1.00 . A A . 16 GLU CG   1 1 
        2  1563 1 1 16 GLU H    H  -1.968 -12.337  -2.545 1.00 . A A . 16 GLU H    1 1 
        2  1564 1 1 16 GLU HA   H  -3.702 -14.569  -1.726 1.00 . A A . 16 GLU HA   1 1 
        2  1565 1 1 16 GLU HB2  H  -1.230 -13.367  -0.533 1.00 . A A . 16 GLU HB2  1 1 
        2  1566 1 1 16 GLU HB3  H  -2.376 -14.208   0.501 1.00 . A A . 16 GLU HB3  1 1 
        2  1567 1 1 16 GLU HG2  H  -1.961 -16.252  -0.463 1.00 . A A . 16 GLU HG2  1 1 
        2  1568 1 1 16 GLU HG3  H  -1.388 -15.543  -1.972 1.00 . A A . 16 GLU HG3  1 1 
        2  1569 1 1 16 GLU N    N  -2.620 -13.063  -2.631 1.00 . A A . 16 GLU N    1 1 
        2  1570 1 1 16 GLU O    O  -3.987 -11.525  -0.790 1.00 . A A . 16 GLU O    1 1 
        2  1571 1 1 16 GLU OE1  O   0.939 -14.912  -0.981 1.00 . A A . 16 GLU OE1  1 1 
        2  1572 1 1 16 GLU OE2  O   0.293 -16.371   0.530 1.00 . A A . 16 GLU OE2  1 1 
        2  1573 1 1 17 PRO C    C  -5.334 -11.807   2.037 1.00 . A A . 17 PRO C    1 1 
        2  1574 1 1 17 PRO CA   C  -5.983 -12.552   0.876 1.00 . A A . 17 PRO CA   1 1 
        2  1575 1 1 17 PRO CB   C  -6.947 -13.620   1.398 1.00 . A A . 17 PRO CB   1 1 
        2  1576 1 1 17 PRO CD   C  -5.183 -14.777   0.275 1.00 . A A . 17 PRO CD   1 1 
        2  1577 1 1 17 PRO CG   C  -6.145 -14.875   1.426 1.00 . A A . 17 PRO CG   1 1 
        2  1578 1 1 17 PRO HA   H  -6.521 -11.851   0.255 1.00 . A A . 17 PRO HA   1 1 
        2  1579 1 1 17 PRO HB2  H  -7.290 -13.347   2.386 1.00 . A A . 17 PRO HB2  1 1 
        2  1580 1 1 17 PRO HB3  H  -7.791 -13.706   0.730 1.00 . A A . 17 PRO HB3  1 1 
        2  1581 1 1 17 PRO HD2  H  -4.244 -15.248   0.526 1.00 . A A . 17 PRO HD2  1 1 
        2  1582 1 1 17 PRO HD3  H  -5.607 -15.225  -0.611 1.00 . A A . 17 PRO HD3  1 1 
        2  1583 1 1 17 PRO HG2  H  -5.607 -14.946   2.359 1.00 . A A . 17 PRO HG2  1 1 
        2  1584 1 1 17 PRO HG3  H  -6.794 -15.728   1.299 1.00 . A A . 17 PRO HG3  1 1 
        2  1585 1 1 17 PRO N    N  -5.011 -13.325   0.096 1.00 . A A . 17 PRO N    1 1 
        2  1586 1 1 17 PRO O    O  -5.853 -10.793   2.502 1.00 . A A . 17 PRO O    1 1 
        2  1587 1 1 18 GLU C    C  -2.954 -10.319   3.213 1.00 . A A . 18 GLU C    1 1 
        2  1588 1 1 18 GLU CA   C  -3.478 -11.698   3.607 1.00 . A A . 18 GLU CA   1 1 
        2  1589 1 1 18 GLU CB   C  -2.316 -12.589   4.052 1.00 . A A . 18 GLU CB   1 1 
        2  1590 1 1 18 GLU CD   C  -3.340 -13.817   6.008 1.00 . A A . 18 GLU CD   1 1 
        2  1591 1 1 18 GLU CG   C  -2.758 -13.930   4.612 1.00 . A A . 18 GLU CG   1 1 
        2  1592 1 1 18 GLU H    H  -3.833 -13.128   2.087 1.00 . A A . 18 GLU H    1 1 
        2  1593 1 1 18 GLU HA   H  -4.168 -11.585   4.429 1.00 . A A . 18 GLU HA   1 1 
        2  1594 1 1 18 GLU HB2  H  -1.672 -12.770   3.204 1.00 . A A . 18 GLU HB2  1 1 
        2  1595 1 1 18 GLU HB3  H  -1.754 -12.071   4.815 1.00 . A A . 18 GLU HB3  1 1 
        2  1596 1 1 18 GLU HG2  H  -3.509 -14.349   3.959 1.00 . A A . 18 GLU HG2  1 1 
        2  1597 1 1 18 GLU HG3  H  -1.904 -14.591   4.647 1.00 . A A . 18 GLU HG3  1 1 
        2  1598 1 1 18 GLU N    N  -4.197 -12.317   2.499 1.00 . A A . 18 GLU N    1 1 
        2  1599 1 1 18 GLU O    O  -3.029  -9.370   3.992 1.00 . A A . 18 GLU O    1 1 
        2  1600 1 1 18 GLU OE1  O  -2.729 -13.126   6.850 1.00 . A A . 18 GLU OE1  1 1 
        2  1601 1 1 18 GLU OE2  O  -4.406 -14.418   6.257 1.00 . A A . 18 GLU OE2  1 1 
        2  1602 1 1 19 GLU C    C  -2.997  -8.075   0.944 1.00 . A A . 19 GLU C    1 1 
        2  1603 1 1 19 GLU CA   C  -1.885  -8.958   1.502 1.00 . A A . 19 GLU CA   1 1 
        2  1604 1 1 19 GLU CB   C  -0.834  -9.217   0.421 1.00 . A A . 19 GLU CB   1 1 
        2  1605 1 1 19 GLU CD   C   0.513 -10.692   1.967 1.00 . A A . 19 GLU CD   1 1 
        2  1606 1 1 19 GLU CG   C   0.542  -9.545   0.976 1.00 . A A . 19 GLU CG   1 1 
        2  1607 1 1 19 GLU H    H  -2.391 -11.012   1.424 1.00 . A A . 19 GLU H    1 1 
        2  1608 1 1 19 GLU HA   H  -1.418  -8.448   2.331 1.00 . A A . 19 GLU HA   1 1 
        2  1609 1 1 19 GLU HB2  H  -1.160 -10.045  -0.191 1.00 . A A . 19 GLU HB2  1 1 
        2  1610 1 1 19 GLU HB3  H  -0.748  -8.336  -0.198 1.00 . A A . 19 GLU HB3  1 1 
        2  1611 1 1 19 GLU HG2  H   1.192  -9.814   0.157 1.00 . A A . 19 GLU HG2  1 1 
        2  1612 1 1 19 GLU HG3  H   0.934  -8.669   1.473 1.00 . A A . 19 GLU HG3  1 1 
        2  1613 1 1 19 GLU N    N  -2.423 -10.220   1.999 1.00 . A A . 19 GLU N    1 1 
        2  1614 1 1 19 GLU O    O  -3.887  -8.548   0.236 1.00 . A A . 19 GLU O    1 1 
        2  1615 1 1 19 GLU OE1  O   0.276 -10.436   3.166 1.00 . A A . 19 GLU OE1  1 1 
        2  1616 1 1 19 GLU OE2  O   0.727 -11.847   1.543 1.00 . A A . 19 GLU OE2  1 1 
        2  1617 1 1 20 THR C    C  -3.737  -5.498  -0.669 1.00 . A A . 20 THR C    1 1 
        2  1618 1 1 20 THR CA   C  -3.943  -5.837   0.803 1.00 . A A . 20 THR CA   1 1 
        2  1619 1 1 20 THR CB   C  -3.910  -4.535   1.627 1.00 . A A . 20 THR CB   1 1 
        2  1620 1 1 20 THR CG2  C  -4.952  -3.549   1.123 1.00 . A A . 20 THR CG2  1 1 
        2  1621 1 1 20 THR H    H  -2.208  -6.470   1.837 1.00 . A A . 20 THR H    1 1 
        2  1622 1 1 20 THR HA   H  -4.916  -6.291   0.926 1.00 . A A . 20 THR HA   1 1 
        2  1623 1 1 20 THR HB   H  -2.932  -4.087   1.524 1.00 . A A . 20 THR HB   1 1 
        2  1624 1 1 20 THR HG1  H  -5.093  -4.899   3.162 1.00 . A A . 20 THR HG1  1 1 
        2  1625 1 1 20 THR HG21 H  -4.636  -3.146   0.173 1.00 . A A . 20 THR HG21 1 1 
        2  1626 1 1 20 THR HG22 H  -5.062  -2.745   1.836 1.00 . A A . 20 THR HG22 1 1 
        2  1627 1 1 20 THR HG23 H  -5.898  -4.055   1.003 1.00 . A A . 20 THR HG23 1 1 
        2  1628 1 1 20 THR N    N  -2.941  -6.787   1.269 1.00 . A A . 20 THR N    1 1 
        2  1629 1 1 20 THR O    O  -2.835  -4.738  -1.021 1.00 . A A . 20 THR O    1 1 
        2  1630 1 1 20 THR OG1  O  -4.148  -4.824   3.009 1.00 . A A . 20 THR OG1  1 1 
        2  1631 1 1 21 VAL C    C  -5.508  -4.777  -3.404 1.00 . A A . 21 VAL C    1 1 
        2  1632 1 1 21 VAL CA   C  -4.492  -5.823  -2.960 1.00 . A A . 21 VAL CA   1 1 
        2  1633 1 1 21 VAL CB   C  -4.719  -7.117  -3.764 1.00 . A A . 21 VAL CB   1 1 
        2  1634 1 1 21 VAL CG1  C  -4.695  -6.830  -5.257 1.00 . A A . 21 VAL CG1  1 1 
        2  1635 1 1 21 VAL CG2  C  -3.676  -8.162  -3.397 1.00 . A A . 21 VAL CG2  1 1 
        2  1636 1 1 21 VAL H    H  -5.279  -6.663  -1.184 1.00 . A A . 21 VAL H    1 1 
        2  1637 1 1 21 VAL HA   H  -3.498  -5.460  -3.177 1.00 . A A . 21 VAL HA   1 1 
        2  1638 1 1 21 VAL HB   H  -5.694  -7.508  -3.511 1.00 . A A . 21 VAL HB   1 1 
        2  1639 1 1 21 VAL HG11 H  -3.761  -7.177  -5.675 1.00 . A A . 21 VAL HG11 1 1 
        2  1640 1 1 21 VAL HG12 H  -5.517  -7.340  -5.736 1.00 . A A . 21 VAL HG12 1 1 
        2  1641 1 1 21 VAL HG13 H  -4.787  -5.766  -5.421 1.00 . A A . 21 VAL HG13 1 1 
        2  1642 1 1 21 VAL HG21 H  -3.873  -8.534  -2.403 1.00 . A A . 21 VAL HG21 1 1 
        2  1643 1 1 21 VAL HG22 H  -3.721  -8.978  -4.103 1.00 . A A . 21 VAL HG22 1 1 
        2  1644 1 1 21 VAL HG23 H  -2.693  -7.715  -3.425 1.00 . A A . 21 VAL HG23 1 1 
        2  1645 1 1 21 VAL N    N  -4.580  -6.066  -1.525 1.00 . A A . 21 VAL N    1 1 
        2  1646 1 1 21 VAL O    O  -6.709  -4.928  -3.179 1.00 . A A . 21 VAL O    1 1 
        2  1647 1 1 22 VAL C    C  -5.944  -2.624  -6.038 1.00 . A A . 22 VAL C    1 1 
        2  1648 1 1 22 VAL CA   C  -5.885  -2.644  -4.515 1.00 . A A . 22 VAL CA   1 1 
        2  1649 1 1 22 VAL CB   C  -5.405  -1.269  -4.012 1.00 . A A . 22 VAL CB   1 1 
        2  1650 1 1 22 VAL CG1  C  -5.998  -0.964  -2.645 1.00 . A A . 22 VAL CG1  1 1 
        2  1651 1 1 22 VAL CG2  C  -3.886  -1.219  -3.967 1.00 . A A . 22 VAL CG2  1 1 
        2  1652 1 1 22 VAL H    H  -4.053  -3.652  -4.187 1.00 . A A . 22 VAL H    1 1 
        2  1653 1 1 22 VAL HA   H  -6.878  -2.819  -4.128 1.00 . A A . 22 VAL HA   1 1 
        2  1654 1 1 22 VAL HB   H  -5.749  -0.515  -4.706 1.00 . A A . 22 VAL HB   1 1 
        2  1655 1 1 22 VAL HG11 H  -5.658  -1.701  -1.933 1.00 . A A . 22 VAL HG11 1 1 
        2  1656 1 1 22 VAL HG12 H  -5.682   0.019  -2.327 1.00 . A A . 22 VAL HG12 1 1 
        2  1657 1 1 22 VAL HG13 H  -7.076  -0.994  -2.706 1.00 . A A . 22 VAL HG13 1 1 
        2  1658 1 1 22 VAL HG21 H  -3.530  -1.819  -3.143 1.00 . A A . 22 VAL HG21 1 1 
        2  1659 1 1 22 VAL HG22 H  -3.486  -1.605  -4.893 1.00 . A A . 22 VAL HG22 1 1 
        2  1660 1 1 22 VAL HG23 H  -3.562  -0.197  -3.834 1.00 . A A . 22 VAL HG23 1 1 
        2  1661 1 1 22 VAL N    N  -5.019  -3.716  -4.037 1.00 . A A . 22 VAL N    1 1 
        2  1662 1 1 22 VAL O    O  -5.251  -3.390  -6.707 1.00 . A A . 22 VAL O    1 1 
        2  1663 1 1 23 ILE C    C  -7.139  -0.167  -8.436 1.00 . A A . 23 ILE C    1 1 
        2  1664 1 1 23 ILE CA   C  -6.926  -1.620  -8.025 1.00 . A A . 23 ILE CA   1 1 
        2  1665 1 1 23 ILE CB   C  -8.105  -2.466  -8.542 1.00 . A A . 23 ILE CB   1 1 
        2  1666 1 1 23 ILE CD1  C  -9.278  -4.695  -8.181 1.00 . A A . 23 ILE CD1  1 1 
        2  1667 1 1 23 ILE CG1  C  -8.004  -3.898  -8.015 1.00 . A A . 23 ILE CG1  1 1 
        2  1668 1 1 23 ILE CG2  C  -8.136  -2.457 -10.064 1.00 . A A . 23 ILE CG2  1 1 
        2  1669 1 1 23 ILE H    H  -7.303  -1.158  -5.995 1.00 . A A . 23 ILE H    1 1 
        2  1670 1 1 23 ILE HA   H  -6.019  -1.984  -8.485 1.00 . A A . 23 ILE HA   1 1 
        2  1671 1 1 23 ILE HB   H  -9.021  -2.022  -8.185 1.00 . A A . 23 ILE HB   1 1 
        2  1672 1 1 23 ILE HD11 H -10.075  -4.038  -8.500 1.00 . A A . 23 ILE HD11 1 1 
        2  1673 1 1 23 ILE HD12 H  -9.129  -5.464  -8.925 1.00 . A A . 23 ILE HD12 1 1 
        2  1674 1 1 23 ILE HD13 H  -9.544  -5.151  -7.240 1.00 . A A . 23 ILE HD13 1 1 
        2  1675 1 1 23 ILE HG12 H  -7.219  -4.416  -8.544 1.00 . A A . 23 ILE HG12 1 1 
        2  1676 1 1 23 ILE HG13 H  -7.764  -3.870  -6.962 1.00 . A A . 23 ILE HG13 1 1 
        2  1677 1 1 23 ILE HG21 H  -7.334  -1.836 -10.436 1.00 . A A . 23 ILE HG21 1 1 
        2  1678 1 1 23 ILE HG22 H  -8.011  -3.464 -10.432 1.00 . A A . 23 ILE HG22 1 1 
        2  1679 1 1 23 ILE HG23 H  -9.083  -2.064 -10.402 1.00 . A A . 23 ILE HG23 1 1 
        2  1680 1 1 23 ILE N    N  -6.777  -1.742  -6.580 1.00 . A A . 23 ILE N    1 1 
        2  1681 1 1 23 ILE O    O  -7.818   0.591  -7.744 1.00 . A A . 23 ILE O    1 1 
        2  1682 1 1 24 ALA C    C  -7.929   1.723 -10.939 1.00 . A A . 24 ALA C    1 1 
        2  1683 1 1 24 ALA CA   C  -6.683   1.575 -10.073 1.00 . A A . 24 ALA CA   1 1 
        2  1684 1 1 24 ALA CB   C  -5.441   1.965 -10.860 1.00 . A A . 24 ALA CB   1 1 
        2  1685 1 1 24 ALA H    H  -6.026  -0.437 -10.075 1.00 . A A . 24 ALA H    1 1 
        2  1686 1 1 24 ALA HA   H  -6.765   2.239  -9.225 1.00 . A A . 24 ALA HA   1 1 
        2  1687 1 1 24 ALA HB1  H  -4.900   2.729 -10.323 1.00 . A A . 24 ALA HB1  1 1 
        2  1688 1 1 24 ALA HB2  H  -4.809   1.097 -10.987 1.00 . A A . 24 ALA HB2  1 1 
        2  1689 1 1 24 ALA HB3  H  -5.733   2.342 -11.829 1.00 . A A . 24 ALA HB3  1 1 
        2  1690 1 1 24 ALA N    N  -6.555   0.214  -9.567 1.00 . A A . 24 ALA N    1 1 
        2  1691 1 1 24 ALA O    O  -8.179   0.911 -11.830 1.00 . A A . 24 ALA O    1 1 
        2  1692 1 1 25 LEU C    C  -9.613   3.625 -12.789 1.00 . A A . 25 LEU C    1 1 
        2  1693 1 1 25 LEU CA   C  -9.931   3.020 -11.426 1.00 . A A . 25 LEU CA   1 1 
        2  1694 1 1 25 LEU CB   C -10.852   3.957 -10.642 1.00 . A A . 25 LEU CB   1 1 
        2  1695 1 1 25 LEU CD1  C -11.538   4.754  -8.367 1.00 . A A . 25 LEU CD1  1 1 
        2  1696 1 1 25 LEU CD2  C -12.290   2.512  -9.183 1.00 . A A . 25 LEU CD2  1 1 
        2  1697 1 1 25 LEU CG   C -11.168   3.540  -9.205 1.00 . A A . 25 LEU CG   1 1 
        2  1698 1 1 25 LEU H    H  -8.458   3.377  -9.949 1.00 . A A . 25 LEU H    1 1 
        2  1699 1 1 25 LEU HA   H -10.433   2.075 -11.573 1.00 . A A . 25 LEU HA   1 1 
        2  1700 1 1 25 LEU HB2  H -10.384   4.929 -10.609 1.00 . A A . 25 LEU HB2  1 1 
        2  1701 1 1 25 LEU HB3  H -11.786   4.027 -11.181 1.00 . A A . 25 LEU HB3  1 1 
        2  1702 1 1 25 LEU HD11 H -11.532   4.484  -7.321 1.00 . A A . 25 LEU HD11 1 1 
        2  1703 1 1 25 LEU HD12 H -12.523   5.097  -8.644 1.00 . A A . 25 LEU HD12 1 1 
        2  1704 1 1 25 LEU HD13 H -10.821   5.543  -8.540 1.00 . A A . 25 LEU HD13 1 1 
        2  1705 1 1 25 LEU HD21 H -11.872   1.521  -9.277 1.00 . A A . 25 LEU HD21 1 1 
        2  1706 1 1 25 LEU HD22 H -12.965   2.699 -10.005 1.00 . A A . 25 LEU HD22 1 1 
        2  1707 1 1 25 LEU HD23 H -12.830   2.589  -8.250 1.00 . A A . 25 LEU HD23 1 1 
        2  1708 1 1 25 LEU HG   H -10.290   3.087  -8.767 1.00 . A A . 25 LEU HG   1 1 
        2  1709 1 1 25 LEU N    N  -8.709   2.765 -10.671 1.00 . A A . 25 LEU N    1 1 
        2  1710 1 1 25 LEU O    O -10.296   3.351 -13.776 1.00 . A A . 25 LEU O    1 1 
        2  1711 1 1 26 TYR C    C  -6.656   4.949 -14.296 1.00 . A A . 26 TYR C    1 1 
        2  1712 1 1 26 TYR CA   C  -8.160   5.089 -14.080 1.00 . A A . 26 TYR CA   1 1 
        2  1713 1 1 26 TYR CB   C  -8.549   6.568 -14.065 1.00 . A A . 26 TYR CB   1 1 
        2  1714 1 1 26 TYR CD1  C -11.065   6.774 -14.007 1.00 . A A . 26 TYR CD1  1 1 
        2  1715 1 1 26 TYR CD2  C  -9.856   7.181 -11.993 1.00 . A A . 26 TYR CD2  1 1 
        2  1716 1 1 26 TYR CE1  C -12.254   7.027 -13.351 1.00 . A A . 26 TYR CE1  1 1 
        2  1717 1 1 26 TYR CE2  C -11.041   7.434 -11.328 1.00 . A A . 26 TYR CE2  1 1 
        2  1718 1 1 26 TYR CG   C  -9.847   6.846 -13.341 1.00 . A A . 26 TYR CG   1 1 
        2  1719 1 1 26 TYR CZ   C -12.236   7.357 -12.011 1.00 . A A . 26 TYR CZ   1 1 
        2  1720 1 1 26 TYR H    H  -8.063   4.624 -12.018 1.00 . A A . 26 TYR H    1 1 
        2  1721 1 1 26 TYR HA   H  -8.676   4.600 -14.893 1.00 . A A . 26 TYR HA   1 1 
        2  1722 1 1 26 TYR HB2  H  -7.770   7.133 -13.575 1.00 . A A . 26 TYR HB2  1 1 
        2  1723 1 1 26 TYR HB3  H  -8.654   6.916 -15.082 1.00 . A A . 26 TYR HB3  1 1 
        2  1724 1 1 26 TYR HD1  H -11.075   6.516 -15.056 1.00 . A A . 26 TYR HD1  1 1 
        2  1725 1 1 26 TYR HD2  H  -8.918   7.241 -11.461 1.00 . A A . 26 TYR HD2  1 1 
        2  1726 1 1 26 TYR HE1  H -13.190   6.966 -13.885 1.00 . A A . 26 TYR HE1  1 1 
        2  1727 1 1 26 TYR HE2  H -11.027   7.693 -10.280 1.00 . A A . 26 TYR HE2  1 1 
        2  1728 1 1 26 TYR HH   H -14.154   7.475 -11.954 1.00 . A A . 26 TYR HH   1 1 
        2  1729 1 1 26 TYR N    N  -8.569   4.445 -12.837 1.00 . A A . 26 TYR N    1 1 
        2  1730 1 1 26 TYR O    O  -5.910   4.637 -13.368 1.00 . A A . 26 TYR O    1 1 
        2  1731 1 1 26 TYR OH   O -13.418   7.610 -11.353 1.00 . A A . 26 TYR OH   1 1 
        2  1732 1 1 27 ASP C    C  -4.067   6.368 -15.502 1.00 . A A . 27 ASP C    1 1 
        2  1733 1 1 27 ASP CA   C  -4.804   5.084 -15.869 1.00 . A A . 27 ASP CA   1 1 
        2  1734 1 1 27 ASP CB   C  -4.635   4.792 -17.361 1.00 . A A . 27 ASP CB   1 1 
        2  1735 1 1 27 ASP CG   C  -3.223   5.057 -17.846 1.00 . A A . 27 ASP CG   1 1 
        2  1736 1 1 27 ASP H    H  -6.862   5.427 -16.226 1.00 . A A . 27 ASP H    1 1 
        2  1737 1 1 27 ASP HA   H  -4.382   4.268 -15.302 1.00 . A A . 27 ASP HA   1 1 
        2  1738 1 1 27 ASP HB2  H  -4.871   3.755 -17.547 1.00 . A A . 27 ASP HB2  1 1 
        2  1739 1 1 27 ASP HB3  H  -5.313   5.418 -17.922 1.00 . A A . 27 ASP HB3  1 1 
        2  1740 1 1 27 ASP N    N  -6.218   5.182 -15.529 1.00 . A A . 27 ASP N    1 1 
        2  1741 1 1 27 ASP O    O  -4.172   7.377 -16.200 1.00 . A A . 27 ASP O    1 1 
        2  1742 1 1 27 ASP OD1  O  -2.346   4.197 -17.618 1.00 . A A . 27 ASP OD1  1 1 
        2  1743 1 1 27 ASP OD2  O  -2.996   6.123 -18.455 1.00 . A A . 27 ASP OD2  1 1 
        2  1744 1 1 28 TYR C    C  -1.238   7.598 -14.677 1.00 . A A . 28 TYR C    1 1 
        2  1745 1 1 28 TYR CA   C  -2.570   7.484 -13.942 1.00 . A A . 28 TYR CA   1 1 
        2  1746 1 1 28 TYR CB   C  -2.326   7.394 -12.434 1.00 . A A . 28 TYR CB   1 1 
        2  1747 1 1 28 TYR CD1  C  -1.866   9.871 -12.255 1.00 . A A . 28 TYR CD1  1 1 
        2  1748 1 1 28 TYR CD2  C  -0.529   8.381 -10.961 1.00 . A A . 28 TYR CD2  1 1 
        2  1749 1 1 28 TYR CE1  C  -1.167  10.948 -11.746 1.00 . A A . 28 TYR CE1  1 1 
        2  1750 1 1 28 TYR CE2  C   0.174   9.453 -10.445 1.00 . A A . 28 TYR CE2  1 1 
        2  1751 1 1 28 TYR CG   C  -1.559   8.571 -11.874 1.00 . A A . 28 TYR CG   1 1 
        2  1752 1 1 28 TYR CZ   C  -0.148  10.734 -10.841 1.00 . A A . 28 TYR CZ   1 1 
        2  1753 1 1 28 TYR H    H  -3.277   5.491 -13.889 1.00 . A A . 28 TYR H    1 1 
        2  1754 1 1 28 TYR HA   H  -3.159   8.365 -14.150 1.00 . A A . 28 TYR HA   1 1 
        2  1755 1 1 28 TYR HB2  H  -3.277   7.346 -11.926 1.00 . A A . 28 TYR HB2  1 1 
        2  1756 1 1 28 TYR HB3  H  -1.763   6.498 -12.221 1.00 . A A . 28 TYR HB3  1 1 
        2  1757 1 1 28 TYR HD1  H  -2.665  10.035 -12.963 1.00 . A A . 28 TYR HD1  1 1 
        2  1758 1 1 28 TYR HD2  H  -0.278   7.377 -10.653 1.00 . A A . 28 TYR HD2  1 1 
        2  1759 1 1 28 TYR HE1  H  -1.420  11.952 -12.055 1.00 . A A . 28 TYR HE1  1 1 
        2  1760 1 1 28 TYR HE2  H   0.973   9.286  -9.737 1.00 . A A . 28 TYR HE2  1 1 
        2  1761 1 1 28 TYR HH   H   0.562  11.750  -9.372 1.00 . A A . 28 TYR HH   1 1 
        2  1762 1 1 28 TYR N    N  -3.322   6.324 -14.403 1.00 . A A . 28 TYR N    1 1 
        2  1763 1 1 28 TYR O    O  -0.622   6.592 -15.026 1.00 . A A . 28 TYR O    1 1 
        2  1764 1 1 28 TYR OH   O   0.549  11.805 -10.330 1.00 . A A . 28 TYR OH   1 1 
        2  1765 1 1 29 GLN C    C   1.209  10.245 -14.969 1.00 . A A . 29 GLN C    1 1 
        2  1766 1 1 29 GLN CA   C   0.458   9.078 -15.602 1.00 . A A . 29 GLN CA   1 1 
        2  1767 1 1 29 GLN CB   C   0.201   9.365 -17.082 1.00 . A A . 29 GLN CB   1 1 
        2  1768 1 1 29 GLN CD   C  -0.788  10.942 -18.791 1.00 . A A . 29 GLN CD   1 1 
        2  1769 1 1 29 GLN CG   C  -0.393  10.740 -17.341 1.00 . A A . 29 GLN CG   1 1 
        2  1770 1 1 29 GLN H    H  -1.336   9.594 -14.605 1.00 . A A . 29 GLN H    1 1 
        2  1771 1 1 29 GLN HA   H   1.063   8.188 -15.517 1.00 . A A . 29 GLN HA   1 1 
        2  1772 1 1 29 GLN HB2  H   1.136   9.293 -17.618 1.00 . A A . 29 GLN HB2  1 1 
        2  1773 1 1 29 GLN HB3  H  -0.483   8.624 -17.467 1.00 . A A . 29 GLN HB3  1 1 
        2  1774 1 1 29 GLN HE21 H  -0.288  12.863 -18.686 1.00 . A A . 29 GLN HE21 1 1 
        2  1775 1 1 29 GLN HE22 H  -0.887  12.326 -20.214 1.00 . A A . 29 GLN HE22 1 1 
        2  1776 1 1 29 GLN HG2  H  -1.271  10.861 -16.725 1.00 . A A . 29 GLN HG2  1 1 
        2  1777 1 1 29 GLN HG3  H   0.338  11.490 -17.075 1.00 . A A . 29 GLN HG3  1 1 
        2  1778 1 1 29 GLN N    N  -0.800   8.832 -14.908 1.00 . A A . 29 GLN N    1 1 
        2  1779 1 1 29 GLN NE2  N  -0.640  12.168 -19.280 1.00 . A A . 29 GLN NE2  1 1 
        2  1780 1 1 29 GLN O    O   0.680  11.351 -14.856 1.00 . A A . 29 GLN O    1 1 
        2  1781 1 1 29 GLN OE1  O  -1.221  10.006 -19.464 1.00 . A A . 29 GLN OE1  1 1 
        2  1782 1 1 30 THR C    C   4.649  11.087 -14.580 1.00 . A A . 30 THR C    1 1 
        2  1783 1 1 30 THR CA   C   3.271  11.019 -13.932 1.00 . A A . 30 THR CA   1 1 
        2  1784 1 1 30 THR CB   C   3.439  10.765 -12.422 1.00 . A A . 30 THR CB   1 1 
        2  1785 1 1 30 THR CG2  C   3.894   9.338 -12.160 1.00 . A A . 30 THR CG2  1 1 
        2  1786 1 1 30 THR H    H   2.814   9.090 -14.673 1.00 . A A . 30 THR H    1 1 
        2  1787 1 1 30 THR HA   H   2.775  11.969 -14.064 1.00 . A A . 30 THR HA   1 1 
        2  1788 1 1 30 THR HB   H   2.484  10.917 -11.939 1.00 . A A . 30 THR HB   1 1 
        2  1789 1 1 30 THR HG1  H   4.227  11.791 -10.934 1.00 . A A . 30 THR HG1  1 1 
        2  1790 1 1 30 THR HG21 H   3.754   8.746 -13.052 1.00 . A A . 30 THR HG21 1 1 
        2  1791 1 1 30 THR HG22 H   3.312   8.916 -11.354 1.00 . A A . 30 THR HG22 1 1 
        2  1792 1 1 30 THR HG23 H   4.939   9.338 -11.888 1.00 . A A . 30 THR HG23 1 1 
        2  1793 1 1 30 THR N    N   2.447   9.991 -14.556 1.00 . A A . 30 THR N    1 1 
        2  1794 1 1 30 THR O    O   5.185  10.074 -15.029 1.00 . A A . 30 THR O    1 1 
        2  1795 1 1 30 THR OG1  O   4.391  11.684 -11.874 1.00 . A A . 30 THR OG1  1 1 
        2  1796 1 1 31 ASN C    C   7.634  12.322 -14.172 1.00 . A A . 31 ASN C    1 1 
        2  1797 1 1 31 ASN CA   C   6.536  12.487 -15.218 1.00 . A A . 31 ASN CA   1 1 
        2  1798 1 1 31 ASN CB   C   6.626  13.875 -15.855 1.00 . A A . 31 ASN CB   1 1 
        2  1799 1 1 31 ASN CG   C   5.446  14.174 -16.759 1.00 . A A . 31 ASN CG   1 1 
        2  1800 1 1 31 ASN H    H   4.742  13.057 -14.250 1.00 . A A . 31 ASN H    1 1 
        2  1801 1 1 31 ASN HA   H   6.670  11.739 -15.985 1.00 . A A . 31 ASN HA   1 1 
        2  1802 1 1 31 ASN HB2  H   6.655  14.621 -15.074 1.00 . A A . 31 ASN HB2  1 1 
        2  1803 1 1 31 ASN HB3  H   7.531  13.938 -16.441 1.00 . A A . 31 ASN HB3  1 1 
        2  1804 1 1 31 ASN HD21 H   5.280  15.997 -15.981 1.00 . A A . 31 ASN HD21 1 1 
        2  1805 1 1 31 ASN HD22 H   4.133  15.597 -17.210 1.00 . A A . 31 ASN HD22 1 1 
        2  1806 1 1 31 ASN N    N   5.219  12.287 -14.625 1.00 . A A . 31 ASN N    1 1 
        2  1807 1 1 31 ASN ND2  N   4.898  15.378 -16.638 1.00 . A A . 31 ASN ND2  1 1 
        2  1808 1 1 31 ASN O    O   8.767  11.967 -14.498 1.00 . A A . 31 ASN O    1 1 
        2  1809 1 1 31 ASN OD1  O   5.032  13.333 -17.557 1.00 . A A . 31 ASN OD1  1 1 
        2  1810 1 1 32 ASP C    C   8.732  11.022 -11.679 1.00 . A A . 32 ASP C    1 1 
        2  1811 1 1 32 ASP CA   C   8.247  12.462 -11.821 1.00 . A A . 32 ASP CA   1 1 
        2  1812 1 1 32 ASP CB   C   7.615  12.932 -10.510 1.00 . A A . 32 ASP CB   1 1 
        2  1813 1 1 32 ASP CG   C   8.635  13.521  -9.555 1.00 . A A . 32 ASP CG   1 1 
        2  1814 1 1 32 ASP H    H   6.372  12.862 -12.719 1.00 . A A . 32 ASP H    1 1 
        2  1815 1 1 32 ASP HA   H   9.093  13.092 -12.049 1.00 . A A . 32 ASP HA   1 1 
        2  1816 1 1 32 ASP HB2  H   6.873  13.687 -10.726 1.00 . A A . 32 ASP HB2  1 1 
        2  1817 1 1 32 ASP HB3  H   7.138  12.092 -10.026 1.00 . A A . 32 ASP HB3  1 1 
        2  1818 1 1 32 ASP N    N   7.291  12.583 -12.916 1.00 . A A . 32 ASP N    1 1 
        2  1819 1 1 32 ASP O    O   7.970  10.067 -11.830 1.00 . A A . 32 ASP O    1 1 
        2  1820 1 1 32 ASP OD1  O   9.097  14.654  -9.805 1.00 . A A . 32 ASP OD1  1 1 
        2  1821 1 1 32 ASP OD2  O   8.969  12.850  -8.557 1.00 . A A . 32 ASP OD2  1 1 
        2  1822 1 1 33 PRO C    C  10.169   8.836  -9.950 1.00 . A A . 33 PRO C    1 1 
        2  1823 1 1 33 PRO CA   C  10.646   9.542 -11.215 1.00 . A A . 33 PRO CA   1 1 
        2  1824 1 1 33 PRO CB   C  12.141   9.857 -11.120 1.00 . A A . 33 PRO CB   1 1 
        2  1825 1 1 33 PRO CD   C  10.996  11.955 -11.189 1.00 . A A . 33 PRO CD   1 1 
        2  1826 1 1 33 PRO CG   C  12.201  11.259 -10.618 1.00 . A A . 33 PRO CG   1 1 
        2  1827 1 1 33 PRO HA   H  10.464   8.907 -12.070 1.00 . A A . 33 PRO HA   1 1 
        2  1828 1 1 33 PRO HB2  H  12.613   9.170 -10.433 1.00 . A A . 33 PRO HB2  1 1 
        2  1829 1 1 33 PRO HB3  H  12.594   9.768 -12.096 1.00 . A A . 33 PRO HB3  1 1 
        2  1830 1 1 33 PRO HD2  H  10.617  12.686 -10.490 1.00 . A A . 33 PRO HD2  1 1 
        2  1831 1 1 33 PRO HD3  H  11.242  12.423 -12.131 1.00 . A A . 33 PRO HD3  1 1 
        2  1832 1 1 33 PRO HG2  H  12.161  11.264  -9.539 1.00 . A A . 33 PRO HG2  1 1 
        2  1833 1 1 33 PRO HG3  H  13.107  11.734 -10.964 1.00 . A A . 33 PRO HG3  1 1 
        2  1834 1 1 33 PRO N    N  10.030  10.861 -11.383 1.00 . A A . 33 PRO N    1 1 
        2  1835 1 1 33 PRO O    O   9.997   7.618  -9.936 1.00 . A A . 33 PRO O    1 1 
        2  1836 1 1 34 GLN C    C   8.062   8.561  -7.730 1.00 . A A . 34 GLN C    1 1 
        2  1837 1 1 34 GLN CA   C   9.499   9.058  -7.621 1.00 . A A . 34 GLN CA   1 1 
        2  1838 1 1 34 GLN CB   C   9.606  10.110  -6.515 1.00 . A A . 34 GLN CB   1 1 
        2  1839 1 1 34 GLN CD   C  11.041  11.177  -4.731 1.00 . A A . 34 GLN CD   1 1 
        2  1840 1 1 34 GLN CG   C  10.972  10.158  -5.851 1.00 . A A . 34 GLN CG   1 1 
        2  1841 1 1 34 GLN H    H  10.111  10.575  -8.964 1.00 . A A . 34 GLN H    1 1 
        2  1842 1 1 34 GLN HA   H  10.138   8.223  -7.374 1.00 . A A . 34 GLN HA   1 1 
        2  1843 1 1 34 GLN HB2  H   9.400  11.082  -6.938 1.00 . A A . 34 GLN HB2  1 1 
        2  1844 1 1 34 GLN HB3  H   8.868   9.893  -5.756 1.00 . A A . 34 GLN HB3  1 1 
        2  1845 1 1 34 GLN HE21 H   9.819  10.071  -3.618 1.00 . A A . 34 GLN HE21 1 1 
        2  1846 1 1 34 GLN HE22 H  10.363  11.545  -2.899 1.00 . A A . 34 GLN HE22 1 1 
        2  1847 1 1 34 GLN HG2  H  11.195   9.183  -5.444 1.00 . A A . 34 GLN HG2  1 1 
        2  1848 1 1 34 GLN HG3  H  11.711  10.414  -6.596 1.00 . A A . 34 GLN HG3  1 1 
        2  1849 1 1 34 GLN N    N   9.956   9.610  -8.891 1.00 . A A . 34 GLN N    1 1 
        2  1850 1 1 34 GLN NE2  N  10.336  10.904  -3.639 1.00 . A A . 34 GLN NE2  1 1 
        2  1851 1 1 34 GLN O    O   7.713   7.518  -7.178 1.00 . A A . 34 GLN O    1 1 
        2  1852 1 1 34 GLN OE1  O  11.720  12.198  -4.845 1.00 . A A . 34 GLN OE1  1 1 
        2  1853 1 1 35 GLU C    C   5.692   7.795  -9.609 1.00 . A A . 35 GLU C    1 1 
        2  1854 1 1 35 GLU CA   C   5.832   8.951  -8.623 1.00 . A A . 35 GLU CA   1 1 
        2  1855 1 1 35 GLU CB   C   5.027  10.156  -9.116 1.00 . A A . 35 GLU CB   1 1 
        2  1856 1 1 35 GLU CD   C   4.292  12.530  -8.664 1.00 . A A . 35 GLU CD   1 1 
        2  1857 1 1 35 GLU CG   C   4.908  11.269  -8.089 1.00 . A A . 35 GLU CG   1 1 
        2  1858 1 1 35 GLU H    H   7.570  10.136  -8.859 1.00 . A A . 35 GLU H    1 1 
        2  1859 1 1 35 GLU HA   H   5.445   8.639  -7.665 1.00 . A A . 35 GLU HA   1 1 
        2  1860 1 1 35 GLU HB2  H   5.505  10.556  -9.998 1.00 . A A . 35 GLU HB2  1 1 
        2  1861 1 1 35 GLU HB3  H   4.032   9.826  -9.375 1.00 . A A . 35 GLU HB3  1 1 
        2  1862 1 1 35 GLU HG2  H   4.291  10.925  -7.273 1.00 . A A . 35 GLU HG2  1 1 
        2  1863 1 1 35 GLU HG3  H   5.895  11.506  -7.718 1.00 . A A . 35 GLU HG3  1 1 
        2  1864 1 1 35 GLU N    N   7.232   9.315  -8.444 1.00 . A A . 35 GLU N    1 1 
        2  1865 1 1 35 GLU O    O   6.481   7.665 -10.547 1.00 . A A . 35 GLU O    1 1 
        2  1866 1 1 35 GLU OE1  O   5.011  13.278  -9.358 1.00 . A A . 35 GLU OE1  1 1 
        2  1867 1 1 35 GLU OE2  O   3.090  12.767  -8.421 1.00 . A A . 35 GLU OE2  1 1 
        2  1868 1 1 36 LEU C    C   3.165   6.004 -11.071 1.00 . A A . 36 LEU C    1 1 
        2  1869 1 1 36 LEU CA   C   4.441   5.810 -10.259 1.00 . A A . 36 LEU CA   1 1 
        2  1870 1 1 36 LEU CB   C   4.341   4.529  -9.429 1.00 . A A . 36 LEU CB   1 1 
        2  1871 1 1 36 LEU CD1  C   5.338   2.586 -10.659 1.00 . A A . 36 LEU CD1  1 1 
        2  1872 1 1 36 LEU CD2  C   3.221   2.287  -9.360 1.00 . A A . 36 LEU CD2  1 1 
        2  1873 1 1 36 LEU CG   C   4.045   3.247 -10.207 1.00 . A A . 36 LEU CG   1 1 
        2  1874 1 1 36 LEU H    H   4.090   7.112  -8.628 1.00 . A A . 36 LEU H    1 1 
        2  1875 1 1 36 LEU HA   H   5.276   5.726 -10.938 1.00 . A A . 36 LEU HA   1 1 
        2  1876 1 1 36 LEU HB2  H   5.281   4.394  -8.915 1.00 . A A . 36 LEU HB2  1 1 
        2  1877 1 1 36 LEU HB3  H   3.552   4.667  -8.703 1.00 . A A . 36 LEU HB3  1 1 
        2  1878 1 1 36 LEU HD11 H   5.527   2.834 -11.693 1.00 . A A . 36 LEU HD11 1 1 
        2  1879 1 1 36 LEU HD12 H   5.249   1.514 -10.557 1.00 . A A . 36 LEU HD12 1 1 
        2  1880 1 1 36 LEU HD13 H   6.155   2.939 -10.048 1.00 . A A . 36 LEU HD13 1 1 
        2  1881 1 1 36 LEU HD21 H   2.359   1.962  -9.922 1.00 . A A . 36 LEU HD21 1 1 
        2  1882 1 1 36 LEU HD22 H   2.897   2.790  -8.461 1.00 . A A . 36 LEU HD22 1 1 
        2  1883 1 1 36 LEU HD23 H   3.825   1.431  -9.097 1.00 . A A . 36 LEU HD23 1 1 
        2  1884 1 1 36 LEU HG   H   3.470   3.493 -11.089 1.00 . A A . 36 LEU HG   1 1 
        2  1885 1 1 36 LEU N    N   4.685   6.957  -9.391 1.00 . A A . 36 LEU N    1 1 
        2  1886 1 1 36 LEU O    O   2.175   6.540 -10.573 1.00 . A A . 36 LEU O    1 1 
        2  1887 1 1 37 ALA C    C   1.207   4.404 -13.197 1.00 . A A . 37 ALA C    1 1 
        2  1888 1 1 37 ALA CA   C   2.038   5.683 -13.204 1.00 . A A . 37 ALA CA   1 1 
        2  1889 1 1 37 ALA CB   C   2.485   6.016 -14.620 1.00 . A A . 37 ALA CB   1 1 
        2  1890 1 1 37 ALA H    H   4.012   5.143 -12.664 1.00 . A A . 37 ALA H    1 1 
        2  1891 1 1 37 ALA HA   H   1.428   6.499 -12.844 1.00 . A A . 37 ALA HA   1 1 
        2  1892 1 1 37 ALA HB1  H   3.458   5.583 -14.801 1.00 . A A . 37 ALA HB1  1 1 
        2  1893 1 1 37 ALA HB2  H   1.774   5.612 -15.325 1.00 . A A . 37 ALA HB2  1 1 
        2  1894 1 1 37 ALA HB3  H   2.540   7.088 -14.737 1.00 . A A . 37 ALA HB3  1 1 
        2  1895 1 1 37 ALA N    N   3.194   5.562 -12.324 1.00 . A A . 37 ALA N    1 1 
        2  1896 1 1 37 ALA O    O   1.603   3.390 -13.773 1.00 . A A . 37 ALA O    1 1 
        2  1897 1 1 38 LEU C    C  -1.427   2.973 -13.825 1.00 . A A . 38 LEU C    1 1 
        2  1898 1 1 38 LEU CA   C  -0.835   3.304 -12.458 1.00 . A A . 38 LEU CA   1 1 
        2  1899 1 1 38 LEU CB   C  -1.958   3.570 -11.455 1.00 . A A . 38 LEU CB   1 1 
        2  1900 1 1 38 LEU CD1  C  -2.578   4.559  -9.236 1.00 . A A . 38 LEU CD1  1 1 
        2  1901 1 1 38 LEU CD2  C  -1.268   2.430  -9.331 1.00 . A A . 38 LEU CD2  1 1 
        2  1902 1 1 38 LEU CG   C  -1.526   3.772 -10.002 1.00 . A A . 38 LEU CG   1 1 
        2  1903 1 1 38 LEU H    H  -0.209   5.294 -12.102 1.00 . A A . 38 LEU H    1 1 
        2  1904 1 1 38 LEU HA   H  -0.252   2.461 -12.118 1.00 . A A . 38 LEU HA   1 1 
        2  1905 1 1 38 LEU HB2  H  -2.480   4.461 -11.771 1.00 . A A . 38 LEU HB2  1 1 
        2  1906 1 1 38 LEU HB3  H  -2.635   2.728 -11.486 1.00 . A A . 38 LEU HB3  1 1 
        2  1907 1 1 38 LEU HD11 H  -3.562   4.219  -9.524 1.00 . A A . 38 LEU HD11 1 1 
        2  1908 1 1 38 LEU HD12 H  -2.479   5.610  -9.465 1.00 . A A . 38 LEU HD12 1 1 
        2  1909 1 1 38 LEU HD13 H  -2.440   4.407  -8.175 1.00 . A A . 38 LEU HD13 1 1 
        2  1910 1 1 38 LEU HD21 H  -2.148   1.811  -9.414 1.00 . A A . 38 LEU HD21 1 1 
        2  1911 1 1 38 LEU HD22 H  -1.036   2.589  -8.288 1.00 . A A . 38 LEU HD22 1 1 
        2  1912 1 1 38 LEU HD23 H  -0.435   1.941  -9.815 1.00 . A A . 38 LEU HD23 1 1 
        2  1913 1 1 38 LEU HG   H  -0.606   4.339  -9.982 1.00 . A A . 38 LEU HG   1 1 
        2  1914 1 1 38 LEU N    N   0.053   4.458 -12.541 1.00 . A A . 38 LEU N    1 1 
        2  1915 1 1 38 LEU O    O  -1.088   3.602 -14.827 1.00 . A A . 38 LEU O    1 1 
        2  1916 1 1 39 ARG C    C  -4.403   1.163 -14.855 1.00 . A A . 39 ARG C    1 1 
        2  1917 1 1 39 ARG CA   C  -2.953   1.569 -15.099 1.00 . A A . 39 ARG CA   1 1 
        2  1918 1 1 39 ARG CB   C  -2.185   0.407 -15.730 1.00 . A A . 39 ARG CB   1 1 
        2  1919 1 1 39 ARG CD   C  -2.539   0.651 -18.206 1.00 . A A . 39 ARG CD   1 1 
        2  1920 1 1 39 ARG CG   C  -2.858  -0.168 -16.966 1.00 . A A . 39 ARG CG   1 1 
        2  1921 1 1 39 ARG CZ   C  -1.943  -1.008 -19.919 1.00 . A A . 39 ARG CZ   1 1 
        2  1922 1 1 39 ARG H    H  -2.542   1.519 -13.023 1.00 . A A . 39 ARG H    1 1 
        2  1923 1 1 39 ARG HA   H  -2.936   2.410 -15.777 1.00 . A A . 39 ARG HA   1 1 
        2  1924 1 1 39 ARG HB2  H  -1.200   0.751 -16.011 1.00 . A A . 39 ARG HB2  1 1 
        2  1925 1 1 39 ARG HB3  H  -2.087  -0.383 -15.000 1.00 . A A . 39 ARG HB3  1 1 
        2  1926 1 1 39 ARG HD2  H  -3.159   1.535 -18.207 1.00 . A A . 39 ARG HD2  1 1 
        2  1927 1 1 39 ARG HD3  H  -1.499   0.942 -18.172 1.00 . A A . 39 ARG HD3  1 1 
        2  1928 1 1 39 ARG HE   H  -3.611   0.085 -19.923 1.00 . A A . 39 ARG HE   1 1 
        2  1929 1 1 39 ARG HG2  H  -2.509  -1.179 -17.117 1.00 . A A . 39 ARG HG2  1 1 
        2  1930 1 1 39 ARG HG3  H  -3.927  -0.173 -16.813 1.00 . A A . 39 ARG HG3  1 1 
        2  1931 1 1 39 ARG HH11 H  -0.591  -0.798 -18.433 1.00 . A A . 39 ARG HH11 1 1 
        2  1932 1 1 39 ARG HH12 H  -0.183  -1.964 -19.647 1.00 . A A . 39 ARG HH12 1 1 
        2  1933 1 1 39 ARG HH21 H  -3.085  -1.448 -21.528 1.00 . A A . 39 ARG HH21 1 1 
        2  1934 1 1 39 ARG HH22 H  -1.602  -2.333 -21.408 1.00 . A A . 39 ARG HH22 1 1 
        2  1935 1 1 39 ARG N    N  -2.313   1.983 -13.856 1.00 . A A . 39 ARG N    1 1 
        2  1936 1 1 39 ARG NE   N  -2.782  -0.099 -19.436 1.00 . A A . 39 ARG NE   1 1 
        2  1937 1 1 39 ARG NH1  N  -0.813  -1.278 -19.281 1.00 . A A . 39 ARG NH1  1 1 
        2  1938 1 1 39 ARG NH2  N  -2.234  -1.649 -21.044 1.00 . A A . 39 ARG NH2  1 1 
        2  1939 1 1 39 ARG O    O  -4.731   0.593 -13.814 1.00 . A A . 39 ARG O    1 1 
        2  1940 1 1 40 ARG C    C  -6.879  -0.384 -15.622 1.00 . A A . 40 ARG C    1 1 
        2  1941 1 1 40 ARG CA   C  -6.681   1.126 -15.710 1.00 . A A . 40 ARG CA   1 1 
        2  1942 1 1 40 ARG CB   C  -7.453   1.683 -16.907 1.00 . A A . 40 ARG CB   1 1 
        2  1943 1 1 40 ARG CD   C  -9.702   2.249 -17.878 1.00 . A A . 40 ARG CD   1 1 
        2  1944 1 1 40 ARG CG   C  -8.951   1.435 -16.835 1.00 . A A . 40 ARG CG   1 1 
        2  1945 1 1 40 ARG CZ   C -12.034   2.472 -18.622 1.00 . A A . 40 ARG CZ   1 1 
        2  1946 1 1 40 ARG H    H  -4.944   1.915 -16.627 1.00 . A A . 40 ARG H    1 1 
        2  1947 1 1 40 ARG HA   H  -7.059   1.581 -14.806 1.00 . A A . 40 ARG HA   1 1 
        2  1948 1 1 40 ARG HB2  H  -7.290   2.750 -16.962 1.00 . A A . 40 ARG HB2  1 1 
        2  1949 1 1 40 ARG HB3  H  -7.077   1.223 -17.808 1.00 . A A . 40 ARG HB3  1 1 
        2  1950 1 1 40 ARG HD2  H  -9.759   3.274 -17.542 1.00 . A A . 40 ARG HD2  1 1 
        2  1951 1 1 40 ARG HD3  H  -9.158   2.205 -18.809 1.00 . A A . 40 ARG HD3  1 1 
        2  1952 1 1 40 ARG HE   H -11.243   0.820 -17.833 1.00 . A A . 40 ARG HE   1 1 
        2  1953 1 1 40 ARG HG2  H  -9.141   0.386 -17.009 1.00 . A A . 40 ARG HG2  1 1 
        2  1954 1 1 40 ARG HG3  H  -9.305   1.709 -15.853 1.00 . A A . 40 ARG HG3  1 1 
        2  1955 1 1 40 ARG HH11 H -10.902   4.129 -18.862 1.00 . A A . 40 ARG HH11 1 1 
        2  1956 1 1 40 ARG HH12 H -12.549   4.273 -19.383 1.00 . A A . 40 ARG HH12 1 1 
        2  1957 1 1 40 ARG HH21 H -13.412   0.998 -18.515 1.00 . A A . 40 ARG HH21 1 1 
        2  1958 1 1 40 ARG HH22 H -13.975   2.492 -19.184 1.00 . A A . 40 ARG HH22 1 1 
        2  1959 1 1 40 ARG N    N  -5.266   1.460 -15.821 1.00 . A A . 40 ARG N    1 1 
        2  1960 1 1 40 ARG NE   N -11.055   1.745 -18.094 1.00 . A A . 40 ARG NE   1 1 
        2  1961 1 1 40 ARG NH1  N -11.810   3.728 -18.985 1.00 . A A . 40 ARG NH1  1 1 
        2  1962 1 1 40 ARG NH2  N -13.240   1.944 -18.788 1.00 . A A . 40 ARG NH2  1 1 
        2  1963 1 1 40 ARG O    O  -6.356  -1.137 -16.442 1.00 . A A . 40 ARG O    1 1 
        2  1964 1 1 41 ASN C    C  -6.611  -3.001 -14.142 1.00 . A A . 41 ASN C    1 1 
        2  1965 1 1 41 ASN CA   C  -7.903  -2.239 -14.424 1.00 . A A . 41 ASN CA   1 1 
        2  1966 1 1 41 ASN CB   C  -8.595  -2.825 -15.656 1.00 . A A . 41 ASN CB   1 1 
        2  1967 1 1 41 ASN CG   C  -9.996  -2.278 -15.846 1.00 . A A . 41 ASN CG   1 1 
        2  1968 1 1 41 ASN H    H  -8.026  -0.169 -13.998 1.00 . A A . 41 ASN H    1 1 
        2  1969 1 1 41 ASN HA   H  -8.558  -2.339 -13.572 1.00 . A A . 41 ASN HA   1 1 
        2  1970 1 1 41 ASN HB2  H  -8.014  -2.586 -16.535 1.00 . A A . 41 ASN HB2  1 1 
        2  1971 1 1 41 ASN HB3  H  -8.657  -3.898 -15.551 1.00 . A A . 41 ASN HB3  1 1 
        2  1972 1 1 41 ASN HD21 H  -9.506  -1.578 -17.642 1.00 . A A . 41 ASN HD21 1 1 
        2  1973 1 1 41 ASN HD22 H -11.134  -1.288 -17.141 1.00 . A A . 41 ASN HD22 1 1 
        2  1974 1 1 41 ASN N    N  -7.637  -0.819 -14.620 1.00 . A A . 41 ASN N    1 1 
        2  1975 1 1 41 ASN ND2  N -10.236  -1.651 -16.992 1.00 . A A . 41 ASN ND2  1 1 
        2  1976 1 1 41 ASN O    O  -6.300  -3.984 -14.813 1.00 . A A . 41 ASN O    1 1 
        2  1977 1 1 41 ASN OD1  O -10.853  -2.418 -14.973 1.00 . A A . 41 ASN OD1  1 1 
        2  1978 1 1 42 GLU C    C  -4.446  -3.227 -11.259 1.00 . A A . 42 GLU C    1 1 
        2  1979 1 1 42 GLU CA   C  -4.605  -3.176 -12.776 1.00 . A A . 42 GLU CA   1 1 
        2  1980 1 1 42 GLU CB   C  -3.425  -2.425 -13.398 1.00 . A A . 42 GLU CB   1 1 
        2  1981 1 1 42 GLU CD   C  -3.118  -4.362 -14.991 1.00 . A A . 42 GLU CD   1 1 
        2  1982 1 1 42 GLU CG   C  -3.113  -2.855 -14.822 1.00 . A A . 42 GLU CG   1 1 
        2  1983 1 1 42 GLU H    H  -6.164  -1.749 -12.647 1.00 . A A . 42 GLU H    1 1 
        2  1984 1 1 42 GLU HA   H  -4.619  -4.185 -13.158 1.00 . A A . 42 GLU HA   1 1 
        2  1985 1 1 42 GLU HB2  H  -3.648  -1.369 -13.403 1.00 . A A . 42 GLU HB2  1 1 
        2  1986 1 1 42 GLU HB3  H  -2.547  -2.596 -12.793 1.00 . A A . 42 GLU HB3  1 1 
        2  1987 1 1 42 GLU HG2  H  -3.855  -2.432 -15.482 1.00 . A A . 42 GLU HG2  1 1 
        2  1988 1 1 42 GLU HG3  H  -2.137  -2.480 -15.091 1.00 . A A . 42 GLU HG3  1 1 
        2  1989 1 1 42 GLU N    N  -5.863  -2.538 -13.145 1.00 . A A . 42 GLU N    1 1 
        2  1990 1 1 42 GLU O    O  -4.479  -2.197 -10.586 1.00 . A A . 42 GLU O    1 1 
        2  1991 1 1 42 GLU OE1  O  -2.643  -5.063 -14.073 1.00 . A A . 42 GLU OE1  1 1 
        2  1992 1 1 42 GLU OE2  O  -3.598  -4.840 -16.040 1.00 . A A . 42 GLU OE2  1 1 
        2  1993 1 1 43 GLU C    C  -2.727  -4.164  -8.837 1.00 . A A . 43 GLU C    1 1 
        2  1994 1 1 43 GLU CA   C  -4.111  -4.620  -9.291 1.00 . A A . 43 GLU CA   1 1 
        2  1995 1 1 43 GLU CB   C  -4.325  -6.088  -8.917 1.00 . A A . 43 GLU CB   1 1 
        2  1996 1 1 43 GLU CD   C  -5.372  -7.295 -10.873 1.00 . A A . 43 GLU CD   1 1 
        2  1997 1 1 43 GLU CG   C  -5.593  -6.686  -9.502 1.00 . A A . 43 GLU CG   1 1 
        2  1998 1 1 43 GLU H    H  -4.256  -5.217 -11.317 1.00 . A A . 43 GLU H    1 1 
        2  1999 1 1 43 GLU HA   H  -4.856  -4.018  -8.793 1.00 . A A . 43 GLU HA   1 1 
        2  2000 1 1 43 GLU HB2  H  -3.483  -6.664  -9.271 1.00 . A A . 43 GLU HB2  1 1 
        2  2001 1 1 43 GLU HB3  H  -4.378  -6.168  -7.841 1.00 . A A . 43 GLU HB3  1 1 
        2  2002 1 1 43 GLU HG2  H  -5.953  -7.457  -8.837 1.00 . A A . 43 GLU HG2  1 1 
        2  2003 1 1 43 GLU HG3  H  -6.338  -5.908  -9.586 1.00 . A A . 43 GLU HG3  1 1 
        2  2004 1 1 43 GLU N    N  -4.273  -4.434 -10.728 1.00 . A A . 43 GLU N    1 1 
        2  2005 1 1 43 GLU O    O  -1.804  -4.048  -9.643 1.00 . A A . 43 GLU O    1 1 
        2  2006 1 1 43 GLU OE1  O  -4.754  -8.377 -10.949 1.00 . A A . 43 GLU OE1  1 1 
        2  2007 1 1 43 GLU OE2  O  -5.818  -6.689 -11.870 1.00 . A A . 43 GLU OE2  1 1 
        2  2008 1 1 44 TYR C    C  -1.211  -3.851  -5.507 1.00 . A A . 44 TYR C    1 1 
        2  2009 1 1 44 TYR CA   C  -1.323  -3.461  -6.978 1.00 . A A . 44 TYR CA   1 1 
        2  2010 1 1 44 TYR CB   C  -1.178  -1.946  -7.128 1.00 . A A . 44 TYR CB   1 1 
        2  2011 1 1 44 TYR CD1  C  -1.972  -1.323  -9.443 1.00 . A A . 44 TYR CD1  1 1 
        2  2012 1 1 44 TYR CD2  C   0.369  -1.256  -9.001 1.00 . A A . 44 TYR CD2  1 1 
        2  2013 1 1 44 TYR CE1  C  -1.743  -0.916 -10.743 1.00 . A A . 44 TYR CE1  1 1 
        2  2014 1 1 44 TYR CE2  C   0.607  -0.847 -10.299 1.00 . A A . 44 TYR CE2  1 1 
        2  2015 1 1 44 TYR CG   C  -0.922  -1.500  -8.550 1.00 . A A . 44 TYR CG   1 1 
        2  2016 1 1 44 TYR CZ   C  -0.452  -0.679 -11.166 1.00 . A A . 44 TYR CZ   1 1 
        2  2017 1 1 44 TYR H    H  -3.364  -4.018  -6.948 1.00 . A A . 44 TYR H    1 1 
        2  2018 1 1 44 TYR HA   H  -0.528  -3.945  -7.528 1.00 . A A . 44 TYR HA   1 1 
        2  2019 1 1 44 TYR HB2  H  -2.086  -1.470  -6.790 1.00 . A A . 44 TYR HB2  1 1 
        2  2020 1 1 44 TYR HB3  H  -0.352  -1.608  -6.520 1.00 . A A . 44 TYR HB3  1 1 
        2  2021 1 1 44 TYR HD1  H  -2.982  -1.510  -9.109 1.00 . A A . 44 TYR HD1  1 1 
        2  2022 1 1 44 TYR HD2  H   1.196  -1.389  -8.319 1.00 . A A . 44 TYR HD2  1 1 
        2  2023 1 1 44 TYR HE1  H  -2.572  -0.784 -11.423 1.00 . A A . 44 TYR HE1  1 1 
        2  2024 1 1 44 TYR HE2  H   1.619  -0.662 -10.630 1.00 . A A . 44 TYR HE2  1 1 
        2  2025 1 1 44 TYR HH   H   0.652   0.129 -12.517 1.00 . A A . 44 TYR HH   1 1 
        2  2026 1 1 44 TYR N    N  -2.592  -3.907  -7.541 1.00 . A A . 44 TYR N    1 1 
        2  2027 1 1 44 TYR O    O  -2.142  -3.644  -4.727 1.00 . A A . 44 TYR O    1 1 
        2  2028 1 1 44 TYR OH   O  -0.218  -0.274 -12.460 1.00 . A A . 44 TYR OH   1 1 
        2  2029 1 1 45 CYS C    C   0.541  -3.643  -2.884 1.00 . A A . 45 CYS C    1 1 
        2  2030 1 1 45 CYS CA   C   0.167  -4.835  -3.760 1.00 . A A . 45 CYS CA   1 1 
        2  2031 1 1 45 CYS CB   C   1.274  -5.889  -3.707 1.00 . A A . 45 CYS CB   1 1 
        2  2032 1 1 45 CYS H    H   0.636  -4.554  -5.805 1.00 . A A . 45 CYS H    1 1 
        2  2033 1 1 45 CYS HA   H  -0.748  -5.267  -3.385 1.00 . A A . 45 CYS HA   1 1 
        2  2034 1 1 45 CYS HB2  H   0.929  -6.787  -4.198 1.00 . A A . 45 CYS HB2  1 1 
        2  2035 1 1 45 CYS HB3  H   2.143  -5.514  -4.227 1.00 . A A . 45 CYS HB3  1 1 
        2  2036 1 1 45 CYS HG   H   1.742  -5.248  -1.284 1.00 . A A . 45 CYS HG   1 1 
        2  2037 1 1 45 CYS N    N  -0.068  -4.415  -5.137 1.00 . A A . 45 CYS N    1 1 
        2  2038 1 1 45 CYS O    O   1.651  -3.117  -2.975 1.00 . A A . 45 CYS O    1 1 
        2  2039 1 1 45 CYS SG   S   1.785  -6.340  -2.032 1.00 . A A . 45 CYS SG   1 1 
        2  2040 1 1 46 LEU C    C   1.004  -2.367  -0.205 1.00 . A A . 46 LEU C    1 1 
        2  2041 1 1 46 LEU CA   C  -0.162  -2.089  -1.147 1.00 . A A . 46 LEU CA   1 1 
        2  2042 1 1 46 LEU CB   C  -1.425  -1.786  -0.339 1.00 . A A . 46 LEU CB   1 1 
        2  2043 1 1 46 LEU CD1  C  -1.467   0.720  -0.411 1.00 . A A . 46 LEU CD1  1 1 
        2  2044 1 1 46 LEU CD2  C  -2.542  -0.493   1.495 1.00 . A A . 46 LEU CD2  1 1 
        2  2045 1 1 46 LEU CG   C  -1.397  -0.503   0.492 1.00 . A A . 46 LEU CG   1 1 
        2  2046 1 1 46 LEU H    H  -1.257  -3.680  -2.012 1.00 . A A . 46 LEU H    1 1 
        2  2047 1 1 46 LEU HA   H   0.080  -1.231  -1.757 1.00 . A A . 46 LEU HA   1 1 
        2  2048 1 1 46 LEU HB2  H  -2.250  -1.714  -1.031 1.00 . A A . 46 LEU HB2  1 1 
        2  2049 1 1 46 LEU HB3  H  -1.592  -2.614   0.334 1.00 . A A . 46 LEU HB3  1 1 
        2  2050 1 1 46 LEU HD11 H  -2.282   1.353  -0.097 1.00 . A A . 46 LEU HD11 1 1 
        2  2051 1 1 46 LEU HD12 H  -1.627   0.405  -1.431 1.00 . A A . 46 LEU HD12 1 1 
        2  2052 1 1 46 LEU HD13 H  -0.538   1.268  -0.345 1.00 . A A . 46 LEU HD13 1 1 
        2  2053 1 1 46 LEU HD21 H  -2.298  -1.138   2.325 1.00 . A A . 46 LEU HD21 1 1 
        2  2054 1 1 46 LEU HD22 H  -3.443  -0.846   1.016 1.00 . A A . 46 LEU HD22 1 1 
        2  2055 1 1 46 LEU HD23 H  -2.697   0.515   1.854 1.00 . A A . 46 LEU HD23 1 1 
        2  2056 1 1 46 LEU HG   H  -0.468  -0.458   1.043 1.00 . A A . 46 LEU HG   1 1 
        2  2057 1 1 46 LEU N    N  -0.392  -3.221  -2.039 1.00 . A A . 46 LEU N    1 1 
        2  2058 1 1 46 LEU O    O   1.022  -3.381   0.496 1.00 . A A . 46 LEU O    1 1 
        2  2059 1 1 47 LEU C    C   2.945  -0.875   1.992 1.00 . A A . 47 LEU C    1 1 
        2  2060 1 1 47 LEU CA   C   3.146  -1.607   0.669 1.00 . A A . 47 LEU CA   1 1 
        2  2061 1 1 47 LEU CB   C   4.392  -1.073  -0.038 1.00 . A A . 47 LEU CB   1 1 
        2  2062 1 1 47 LEU CD1  C   6.139  -1.263  -1.826 1.00 . A A . 47 LEU CD1  1 1 
        2  2063 1 1 47 LEU CD2  C   5.103  -3.329  -0.869 1.00 . A A . 47 LEU CD2  1 1 
        2  2064 1 1 47 LEU CG   C   4.871  -1.874  -1.250 1.00 . A A . 47 LEU CG   1 1 
        2  2065 1 1 47 LEU H    H   1.905  -0.675  -0.770 1.00 . A A . 47 LEU H    1 1 
        2  2066 1 1 47 LEU HA   H   3.279  -2.660   0.871 1.00 . A A . 47 LEU HA   1 1 
        2  2067 1 1 47 LEU HB2  H   4.179  -0.068  -0.370 1.00 . A A . 47 LEU HB2  1 1 
        2  2068 1 1 47 LEU HB3  H   5.197  -1.050   0.683 1.00 . A A . 47 LEU HB3  1 1 
        2  2069 1 1 47 LEU HD11 H   5.914  -0.788  -2.769 1.00 . A A . 47 LEU HD11 1 1 
        2  2070 1 1 47 LEU HD12 H   6.875  -2.039  -1.980 1.00 . A A . 47 LEU HD12 1 1 
        2  2071 1 1 47 LEU HD13 H   6.530  -0.529  -1.137 1.00 . A A . 47 LEU HD13 1 1 
        2  2072 1 1 47 LEU HD21 H   5.847  -3.758  -1.525 1.00 . A A . 47 LEU HD21 1 1 
        2  2073 1 1 47 LEU HD22 H   4.178  -3.878  -0.966 1.00 . A A . 47 LEU HD22 1 1 
        2  2074 1 1 47 LEU HD23 H   5.449  -3.383   0.153 1.00 . A A . 47 LEU HD23 1 1 
        2  2075 1 1 47 LEU HG   H   4.109  -1.845  -2.017 1.00 . A A . 47 LEU HG   1 1 
        2  2076 1 1 47 LEU N    N   1.976  -1.461  -0.190 1.00 . A A . 47 LEU N    1 1 
        2  2077 1 1 47 LEU O    O   2.894  -1.495   3.055 1.00 . A A . 47 LEU O    1 1 
        2  2078 1 1 48 ASP C    C   1.702   2.437   2.815 1.00 . A A . 48 ASP C    1 1 
        2  2079 1 1 48 ASP CA   C   2.630   1.263   3.110 1.00 . A A . 48 ASP CA   1 1 
        2  2080 1 1 48 ASP CB   C   3.972   1.777   3.633 1.00 . A A . 48 ASP CB   1 1 
        2  2081 1 1 48 ASP CG   C   3.838   2.506   4.955 1.00 . A A . 48 ASP CG   1 1 
        2  2082 1 1 48 ASP H    H   2.877   0.883   1.042 1.00 . A A . 48 ASP H    1 1 
        2  2083 1 1 48 ASP HA   H   2.174   0.642   3.866 1.00 . A A . 48 ASP HA   1 1 
        2  2084 1 1 48 ASP HB2  H   4.642   0.940   3.770 1.00 . A A . 48 ASP HB2  1 1 
        2  2085 1 1 48 ASP HB3  H   4.397   2.457   2.908 1.00 . A A . 48 ASP HB3  1 1 
        2  2086 1 1 48 ASP N    N   2.829   0.446   1.919 1.00 . A A . 48 ASP N    1 1 
        2  2087 1 1 48 ASP O    O   1.706   2.983   1.712 1.00 . A A . 48 ASP O    1 1 
        2  2088 1 1 48 ASP OD1  O   3.420   1.868   5.944 1.00 . A A . 48 ASP OD1  1 1 
        2  2089 1 1 48 ASP OD2  O   4.151   3.715   5.001 1.00 . A A . 48 ASP OD2  1 1 
        2  2090 1 1 49 SER C    C   0.319   5.072   4.600 1.00 . A A . 49 SER C    1 1 
        2  2091 1 1 49 SER CA   C  -0.031   3.927   3.654 1.00 . A A . 49 SER CA   1 1 
        2  2092 1 1 49 SER CB   C  -1.461   3.452   3.917 1.00 . A A . 49 SER CB   1 1 
        2  2093 1 1 49 SER H    H   0.950   2.347   4.666 1.00 . A A . 49 SER H    1 1 
        2  2094 1 1 49 SER HA   H   0.040   4.282   2.637 1.00 . A A . 49 SER HA   1 1 
        2  2095 1 1 49 SER HB2  H  -2.156   4.205   3.578 1.00 . A A . 49 SER HB2  1 1 
        2  2096 1 1 49 SER HB3  H  -1.636   2.532   3.379 1.00 . A A . 49 SER HB3  1 1 
        2  2097 1 1 49 SER HG   H  -2.263   2.470   5.411 1.00 . A A . 49 SER HG   1 1 
        2  2098 1 1 49 SER N    N   0.906   2.821   3.809 1.00 . A A . 49 SER N    1 1 
        2  2099 1 1 49 SER O    O  -0.553   5.630   5.266 1.00 . A A . 49 SER O    1 1 
        2  2100 1 1 49 SER OG   O  -1.676   3.222   5.299 1.00 . A A . 49 SER OG   1 1 
        2  2101 1 1 50 SER C    C   1.148   7.704   5.428 1.00 . A A . 50 SER C    1 1 
        2  2102 1 1 50 SER CA   C   2.069   6.491   5.521 1.00 . A A . 50 SER CA   1 1 
        2  2103 1 1 50 SER CB   C   3.497   6.892   5.147 1.00 . A A . 50 SER CB   1 1 
        2  2104 1 1 50 SER H    H   2.249   4.933   4.099 1.00 . A A . 50 SER H    1 1 
        2  2105 1 1 50 SER HA   H   2.062   6.125   6.537 1.00 . A A . 50 SER HA   1 1 
        2  2106 1 1 50 SER HB2  H   3.682   7.904   5.473 1.00 . A A . 50 SER HB2  1 1 
        2  2107 1 1 50 SER HB3  H   4.195   6.225   5.632 1.00 . A A . 50 SER HB3  1 1 
        2  2108 1 1 50 SER HG   H   3.425   7.648   3.341 1.00 . A A . 50 SER HG   1 1 
        2  2109 1 1 50 SER N    N   1.602   5.416   4.654 1.00 . A A . 50 SER N    1 1 
        2  2110 1 1 50 SER O    O   0.920   8.400   6.416 1.00 . A A . 50 SER O    1 1 
        2  2111 1 1 50 SER OG   O   3.697   6.821   3.745 1.00 . A A . 50 SER OG   1 1 
        2  2112 1 1 51 GLU C    C  -1.649   8.598   3.550 1.00 . A A . 51 GLU C    1 1 
        2  2113 1 1 51 GLU CA   C  -0.275   9.077   4.009 1.00 . A A . 51 GLU CA   1 1 
        2  2114 1 1 51 GLU CB   C   0.318  10.031   2.970 1.00 . A A . 51 GLU CB   1 1 
        2  2115 1 1 51 GLU CD   C   2.027  11.822   2.470 1.00 . A A . 51 GLU CD   1 1 
        2  2116 1 1 51 GLU CG   C   1.533  10.795   3.469 1.00 . A A . 51 GLU CG   1 1 
        2  2117 1 1 51 GLU H    H   0.841   7.357   3.482 1.00 . A A . 51 GLU H    1 1 
        2  2118 1 1 51 GLU HA   H  -0.385   9.603   4.945 1.00 . A A . 51 GLU HA   1 1 
        2  2119 1 1 51 GLU HB2  H   0.609   9.461   2.100 1.00 . A A . 51 GLU HB2  1 1 
        2  2120 1 1 51 GLU HB3  H  -0.438  10.746   2.683 1.00 . A A . 51 GLU HB3  1 1 
        2  2121 1 1 51 GLU HG2  H   1.271  11.303   4.385 1.00 . A A . 51 GLU HG2  1 1 
        2  2122 1 1 51 GLU HG3  H   2.330  10.092   3.665 1.00 . A A . 51 GLU HG3  1 1 
        2  2123 1 1 51 GLU N    N   0.621   7.948   4.232 1.00 . A A . 51 GLU N    1 1 
        2  2124 1 1 51 GLU O    O  -1.869   7.402   3.357 1.00 . A A . 51 GLU O    1 1 
        2  2125 1 1 51 GLU OE1  O   1.190  12.577   1.933 1.00 . A A . 51 GLU OE1  1 1 
        2  2126 1 1 51 GLU OE2  O   3.251  11.872   2.224 1.00 . A A . 51 GLU OE2  1 1 
        2  2127 1 1 52 ILE C    C  -4.075   9.409   1.435 1.00 . A A . 52 ILE C    1 1 
        2  2128 1 1 52 ILE CA   C  -3.922   9.215   2.940 1.00 . A A . 52 ILE CA   1 1 
        2  2129 1 1 52 ILE CB   C  -4.971  10.077   3.667 1.00 . A A . 52 ILE CB   1 1 
        2  2130 1 1 52 ILE CD1  C  -5.746  10.818   5.976 1.00 . A A . 52 ILE CD1  1 1 
        2  2131 1 1 52 ILE CG1  C  -4.866   9.879   5.181 1.00 . A A . 52 ILE CG1  1 1 
        2  2132 1 1 52 ILE CG2  C  -6.370   9.732   3.178 1.00 . A A . 52 ILE CG2  1 1 
        2  2133 1 1 52 ILE H    H  -2.335  10.476   3.547 1.00 . A A . 52 ILE H    1 1 
        2  2134 1 1 52 ILE HA   H  -4.109   8.178   3.179 1.00 . A A . 52 ILE HA   1 1 
        2  2135 1 1 52 ILE HB   H  -4.779  11.113   3.432 1.00 . A A . 52 ILE HB   1 1 
        2  2136 1 1 52 ILE HD11 H  -5.214  11.151   6.856 1.00 . A A . 52 ILE HD11 1 1 
        2  2137 1 1 52 ILE HD12 H  -6.002  11.673   5.367 1.00 . A A . 52 ILE HD12 1 1 
        2  2138 1 1 52 ILE HD13 H  -6.647  10.304   6.273 1.00 . A A . 52 ILE HD13 1 1 
        2  2139 1 1 52 ILE HG12 H  -5.153   8.869   5.426 1.00 . A A . 52 ILE HG12 1 1 
        2  2140 1 1 52 ILE HG13 H  -3.843  10.042   5.487 1.00 . A A . 52 ILE HG13 1 1 
        2  2141 1 1 52 ILE HG21 H  -7.070   9.827   3.996 1.00 . A A . 52 ILE HG21 1 1 
        2  2142 1 1 52 ILE HG22 H  -6.651  10.409   2.386 1.00 . A A . 52 ILE HG22 1 1 
        2  2143 1 1 52 ILE HG23 H  -6.383   8.718   2.808 1.00 . A A . 52 ILE HG23 1 1 
        2  2144 1 1 52 ILE N    N  -2.570   9.540   3.377 1.00 . A A . 52 ILE N    1 1 
        2  2145 1 1 52 ILE O    O  -4.506   8.503   0.722 1.00 . A A . 52 ILE O    1 1 
        2  2146 1 1 53 HIS C    C  -2.759  10.147  -1.259 1.00 . A A . 53 HIS C    1 1 
        2  2147 1 1 53 HIS CA   C  -3.813  10.911  -0.463 1.00 . A A . 53 HIS CA   1 1 
        2  2148 1 1 53 HIS CB   C  -3.649  12.414  -0.688 1.00 . A A . 53 HIS CB   1 1 
        2  2149 1 1 53 HIS CD2  C  -3.870  13.881   1.440 1.00 . A A . 53 HIS CD2  1 1 
        2  2150 1 1 53 HIS CE1  C  -6.022  14.282   1.330 1.00 . A A . 53 HIS CE1  1 1 
        2  2151 1 1 53 HIS CG   C  -4.346  13.253   0.339 1.00 . A A . 53 HIS CG   1 1 
        2  2152 1 1 53 HIS H    H  -3.382  11.279   1.577 1.00 . A A . 53 HIS H    1 1 
        2  2153 1 1 53 HIS HA   H  -4.792  10.609  -0.804 1.00 . A A . 53 HIS HA   1 1 
        2  2154 1 1 53 HIS HB2  H  -2.598  12.663  -0.661 1.00 . A A . 53 HIS HB2  1 1 
        2  2155 1 1 53 HIS HB3  H  -4.051  12.673  -1.657 1.00 . A A . 53 HIS HB3  1 1 
        2  2156 1 1 53 HIS HD1  H  -6.324  13.206  -0.383 1.00 . A A . 53 HIS HD1  1 1 
        2  2157 1 1 53 HIS HD2  H  -2.845  13.885   1.784 1.00 . A A . 53 HIS HD2  1 1 
        2  2158 1 1 53 HIS HE1  H  -7.012  14.651   1.557 1.00 . A A . 53 HIS HE1  1 1 
        2  2159 1 1 53 HIS HE2  H  -4.875  15.119   2.806 1.00 . A A . 53 HIS HE2  1 1 
        2  2160 1 1 53 HIS N    N  -3.718  10.597   0.958 1.00 . A A . 53 HIS N    1 1 
        2  2161 1 1 53 HIS ND1  N  -5.697  13.523   0.300 1.00 . A A . 53 HIS ND1  1 1 
        2  2162 1 1 53 HIS NE2  N  -4.932  14.514   2.038 1.00 . A A . 53 HIS NE2  1 1 
        2  2163 1 1 53 HIS O    O  -3.030   9.655  -2.355 1.00 . A A . 53 HIS O    1 1 
        2  2164 1 1 54 TRP C    C  -0.186   8.014  -0.682 1.00 . A A . 54 TRP C    1 1 
        2  2165 1 1 54 TRP CA   C  -0.462   9.351  -1.361 1.00 . A A . 54 TRP CA   1 1 
        2  2166 1 1 54 TRP CB   C   0.802  10.212  -1.352 1.00 . A A . 54 TRP CB   1 1 
        2  2167 1 1 54 TRP CD1  C   0.619  12.768  -1.373 1.00 . A A . 54 TRP CD1  1 1 
        2  2168 1 1 54 TRP CD2  C   0.387  11.812  -3.385 1.00 . A A . 54 TRP CD2  1 1 
        2  2169 1 1 54 TRP CE2  C   0.266  13.208  -3.534 1.00 . A A . 54 TRP CE2  1 1 
        2  2170 1 1 54 TRP CE3  C   0.277  11.002  -4.518 1.00 . A A . 54 TRP CE3  1 1 
        2  2171 1 1 54 TRP CG   C   0.613  11.553  -1.996 1.00 . A A . 54 TRP CG   1 1 
        2  2172 1 1 54 TRP CH2  C  -0.063  12.990  -5.863 1.00 . A A . 54 TRP CH2  1 1 
        2  2173 1 1 54 TRP CZ2  C   0.040  13.807  -4.770 1.00 . A A . 54 TRP CZ2  1 1 
        2  2174 1 1 54 TRP CZ3  C   0.053  11.598  -5.745 1.00 . A A . 54 TRP CZ3  1 1 
        2  2175 1 1 54 TRP H    H  -1.402  10.467   0.173 1.00 . A A . 54 TRP H    1 1 
        2  2176 1 1 54 TRP HA   H  -0.755   9.168  -2.385 1.00 . A A . 54 TRP HA   1 1 
        2  2177 1 1 54 TRP HB2  H   1.114  10.373  -0.331 1.00 . A A . 54 TRP HB2  1 1 
        2  2178 1 1 54 TRP HB3  H   1.586   9.693  -1.886 1.00 . A A . 54 TRP HB3  1 1 
        2  2179 1 1 54 TRP HD1  H   0.765  12.908  -0.313 1.00 . A A . 54 TRP HD1  1 1 
        2  2180 1 1 54 TRP HE1  H   0.373  14.727  -2.092 1.00 . A A . 54 TRP HE1  1 1 
        2  2181 1 1 54 TRP HE3  H   0.364   9.928  -4.447 1.00 . A A . 54 TRP HE3  1 1 
        2  2182 1 1 54 TRP HH2  H  -0.239  13.412  -6.840 1.00 . A A . 54 TRP HH2  1 1 
        2  2183 1 1 54 TRP HZ2  H  -0.051  14.878  -4.878 1.00 . A A . 54 TRP HZ2  1 1 
        2  2184 1 1 54 TRP HZ3  H  -0.036  10.988  -6.632 1.00 . A A . 54 TRP HZ3  1 1 
        2  2185 1 1 54 TRP N    N  -1.557  10.054  -0.702 1.00 . A A . 54 TRP N    1 1 
        2  2186 1 1 54 TRP NE1  N   0.411  13.768  -2.293 1.00 . A A . 54 TRP NE1  1 1 
        2  2187 1 1 54 TRP O    O   0.175   7.968   0.494 1.00 . A A . 54 TRP O    1 1 
        2  2188 1 1 55 TRP C    C   1.012   4.901  -1.638 1.00 . A A . 55 TRP C    1 1 
        2  2189 1 1 55 TRP CA   C  -0.128   5.591  -0.898 1.00 . A A . 55 TRP CA   1 1 
        2  2190 1 1 55 TRP CB   C  -1.402   4.752  -1.002 1.00 . A A . 55 TRP CB   1 1 
        2  2191 1 1 55 TRP CD1  C  -2.193   5.834   1.182 1.00 . A A . 55 TRP CD1  1 1 
        2  2192 1 1 55 TRP CD2  C  -3.609   4.316   0.341 1.00 . A A . 55 TRP CD2  1 1 
        2  2193 1 1 55 TRP CE2  C  -4.157   4.831   1.532 1.00 . A A . 55 TRP CE2  1 1 
        2  2194 1 1 55 TRP CE3  C  -4.324   3.345  -0.365 1.00 . A A . 55 TRP CE3  1 1 
        2  2195 1 1 55 TRP CG   C  -2.353   4.972   0.135 1.00 . A A . 55 TRP CG   1 1 
        2  2196 1 1 55 TRP CH2  C  -6.065   3.455   1.318 1.00 . A A . 55 TRP CH2  1 1 
        2  2197 1 1 55 TRP CZ2  C  -5.386   4.406   2.030 1.00 . A A . 55 TRP CZ2  1 1 
        2  2198 1 1 55 TRP CZ3  C  -5.544   2.924   0.131 1.00 . A A . 55 TRP CZ3  1 1 
        2  2199 1 1 55 TRP H    H  -0.648   7.031  -2.360 1.00 . A A . 55 TRP H    1 1 
        2  2200 1 1 55 TRP HA   H   0.142   5.691   0.143 1.00 . A A . 55 TRP HA   1 1 
        2  2201 1 1 55 TRP HB2  H  -1.916   5.001  -1.919 1.00 . A A . 55 TRP HB2  1 1 
        2  2202 1 1 55 TRP HB3  H  -1.135   3.705  -1.017 1.00 . A A . 55 TRP HB3  1 1 
        2  2203 1 1 55 TRP HD1  H  -1.337   6.478   1.314 1.00 . A A . 55 TRP HD1  1 1 
        2  2204 1 1 55 TRP HE1  H  -3.394   6.276   2.848 1.00 . A A . 55 TRP HE1  1 1 
        2  2205 1 1 55 TRP HE3  H  -3.939   2.925  -1.282 1.00 . A A . 55 TRP HE3  1 1 
        2  2206 1 1 55 TRP HH2  H  -7.021   3.096   1.668 1.00 . A A . 55 TRP HH2  1 1 
        2  2207 1 1 55 TRP HZ2  H  -5.802   4.805   2.944 1.00 . A A . 55 TRP HZ2  1 1 
        2  2208 1 1 55 TRP HZ3  H  -6.111   2.175  -0.401 1.00 . A A . 55 TRP HZ3  1 1 
        2  2209 1 1 55 TRP N    N  -0.359   6.930  -1.429 1.00 . A A . 55 TRP N    1 1 
        2  2210 1 1 55 TRP NE1  N  -3.275   5.754   2.026 1.00 . A A . 55 TRP NE1  1 1 
        2  2211 1 1 55 TRP O    O   1.090   4.955  -2.866 1.00 . A A . 55 TRP O    1 1 
        2  2212 1 1 56 ARG C    C   2.671   2.106  -1.794 1.00 . A A . 56 ARG C    1 1 
        2  2213 1 1 56 ARG CA   C   3.031   3.553  -1.471 1.00 . A A . 56 ARG CA   1 1 
        2  2214 1 1 56 ARG CB   C   4.228   3.591  -0.518 1.00 . A A . 56 ARG CB   1 1 
        2  2215 1 1 56 ARG CD   C   6.652   3.035  -0.160 1.00 . A A . 56 ARG CD   1 1 
        2  2216 1 1 56 ARG CG   C   5.549   3.249  -1.185 1.00 . A A . 56 ARG CG   1 1 
        2  2217 1 1 56 ARG CZ   C   9.071   2.598  -0.112 1.00 . A A . 56 ARG CZ   1 1 
        2  2218 1 1 56 ARG H    H   1.779   4.246   0.088 1.00 . A A . 56 ARG H    1 1 
        2  2219 1 1 56 ARG HA   H   3.296   4.058  -2.387 1.00 . A A . 56 ARG HA   1 1 
        2  2220 1 1 56 ARG HB2  H   4.308   4.584  -0.099 1.00 . A A . 56 ARG HB2  1 1 
        2  2221 1 1 56 ARG HB3  H   4.059   2.885   0.281 1.00 . A A . 56 ARG HB3  1 1 
        2  2222 1 1 56 ARG HD2  H   6.701   3.901   0.482 1.00 . A A . 56 ARG HD2  1 1 
        2  2223 1 1 56 ARG HD3  H   6.413   2.163   0.429 1.00 . A A . 56 ARG HD3  1 1 
        2  2224 1 1 56 ARG HE   H   7.998   2.889  -1.768 1.00 . A A . 56 ARG HE   1 1 
        2  2225 1 1 56 ARG HG2  H   5.427   2.343  -1.761 1.00 . A A . 56 ARG HG2  1 1 
        2  2226 1 1 56 ARG HG3  H   5.831   4.059  -1.841 1.00 . A A . 56 ARG HG3  1 1 
        2  2227 1 1 56 ARG HH11 H   8.180   2.649   1.700 1.00 . A A . 56 ARG HH11 1 1 
        2  2228 1 1 56 ARG HH12 H   9.885   2.342   1.720 1.00 . A A . 56 ARG HH12 1 1 
        2  2229 1 1 56 ARG HH21 H  10.243   2.485  -1.755 1.00 . A A . 56 ARG HH21 1 1 
        2  2230 1 1 56 ARG HH22 H  11.058   2.250  -0.246 1.00 . A A . 56 ARG HH22 1 1 
        2  2231 1 1 56 ARG N    N   1.895   4.253  -0.885 1.00 . A A . 56 ARG N    1 1 
        2  2232 1 1 56 ARG NE   N   7.955   2.838  -0.791 1.00 . A A . 56 ARG NE   1 1 
        2  2233 1 1 56 ARG NH1  N   9.043   2.524   1.211 1.00 . A A . 56 ARG NH1  1 1 
        2  2234 1 1 56 ARG NH2  N  10.218   2.430  -0.758 1.00 . A A . 56 ARG NH2  1 1 
        2  2235 1 1 56 ARG O    O   2.420   1.302  -0.895 1.00 . A A . 56 ARG O    1 1 
        2  2236 1 1 57 VAL C    C   3.374  -0.106  -4.484 1.00 . A A . 57 VAL C    1 1 
        2  2237 1 1 57 VAL CA   C   2.318   0.430  -3.524 1.00 . A A . 57 VAL CA   1 1 
        2  2238 1 1 57 VAL CB   C   0.942   0.386  -4.215 1.00 . A A . 57 VAL CB   1 1 
        2  2239 1 1 57 VAL CG1  C  -0.077   1.194  -3.427 1.00 . A A . 57 VAL CG1  1 1 
        2  2240 1 1 57 VAL CG2  C   1.048   0.894  -5.645 1.00 . A A . 57 VAL CG2  1 1 
        2  2241 1 1 57 VAL H    H   2.857   2.465  -3.752 1.00 . A A . 57 VAL H    1 1 
        2  2242 1 1 57 VAL HA   H   2.281  -0.207  -2.652 1.00 . A A . 57 VAL HA   1 1 
        2  2243 1 1 57 VAL HB   H   0.610  -0.642  -4.244 1.00 . A A . 57 VAL HB   1 1 
        2  2244 1 1 57 VAL HG11 H  -0.991   0.626  -3.333 1.00 . A A . 57 VAL HG11 1 1 
        2  2245 1 1 57 VAL HG12 H   0.316   1.411  -2.445 1.00 . A A . 57 VAL HG12 1 1 
        2  2246 1 1 57 VAL HG13 H  -0.281   2.119  -3.946 1.00 . A A . 57 VAL HG13 1 1 
        2  2247 1 1 57 VAL HG21 H   1.947   1.482  -5.753 1.00 . A A . 57 VAL HG21 1 1 
        2  2248 1 1 57 VAL HG22 H   1.082   0.054  -6.323 1.00 . A A . 57 VAL HG22 1 1 
        2  2249 1 1 57 VAL HG23 H   0.188   1.506  -5.874 1.00 . A A . 57 VAL HG23 1 1 
        2  2250 1 1 57 VAL N    N   2.647   1.780  -3.082 1.00 . A A . 57 VAL N    1 1 
        2  2251 1 1 57 VAL O    O   4.327   0.593  -4.828 1.00 . A A . 57 VAL O    1 1 
        2  2252 1 1 58 GLN C    C   3.396  -2.743  -6.929 1.00 . A A . 58 GLN C    1 1 
        2  2253 1 1 58 GLN CA   C   4.136  -1.983  -5.833 1.00 . A A . 58 GLN CA   1 1 
        2  2254 1 1 58 GLN CB   C   5.066  -2.932  -5.076 1.00 . A A . 58 GLN CB   1 1 
        2  2255 1 1 58 GLN CD   C   7.216  -4.255  -5.184 1.00 . A A . 58 GLN CD   1 1 
        2  2256 1 1 58 GLN CG   C   6.076  -3.635  -5.968 1.00 . A A . 58 GLN CG   1 1 
        2  2257 1 1 58 GLN H    H   2.419  -1.858  -4.603 1.00 . A A . 58 GLN H    1 1 
        2  2258 1 1 58 GLN HA   H   4.727  -1.203  -6.290 1.00 . A A . 58 GLN HA   1 1 
        2  2259 1 1 58 GLN HB2  H   5.607  -2.368  -4.331 1.00 . A A . 58 GLN HB2  1 1 
        2  2260 1 1 58 GLN HB3  H   4.469  -3.684  -4.583 1.00 . A A . 58 GLN HB3  1 1 
        2  2261 1 1 58 GLN HE21 H   7.964  -2.453  -4.800 1.00 . A A . 58 GLN HE21 1 1 
        2  2262 1 1 58 GLN HE22 H   8.844  -3.787  -4.145 1.00 . A A . 58 GLN HE22 1 1 
        2  2263 1 1 58 GLN HG2  H   5.571  -4.416  -6.516 1.00 . A A . 58 GLN HG2  1 1 
        2  2264 1 1 58 GLN HG3  H   6.485  -2.916  -6.663 1.00 . A A . 58 GLN HG3  1 1 
        2  2265 1 1 58 GLN N    N   3.198  -1.352  -4.913 1.00 . A A . 58 GLN N    1 1 
        2  2266 1 1 58 GLN NE2  N   8.098  -3.414  -4.657 1.00 . A A . 58 GLN NE2  1 1 
        2  2267 1 1 58 GLN O    O   2.363  -3.363  -6.678 1.00 . A A . 58 GLN O    1 1 
        2  2268 1 1 58 GLN OE1  O   7.303  -5.476  -5.054 1.00 . A A . 58 GLN OE1  1 1 
        2  2269 1 1 59 ASP C    C   3.751  -4.840  -9.322 1.00 . A A . 59 ASP C    1 1 
        2  2270 1 1 59 ASP CA   C   3.323  -3.376  -9.277 1.00 . A A . 59 ASP CA   1 1 
        2  2271 1 1 59 ASP CB   C   3.703  -2.680 -10.585 1.00 . A A . 59 ASP CB   1 1 
        2  2272 1 1 59 ASP CG   C   3.096  -3.356 -11.799 1.00 . A A . 59 ASP CG   1 1 
        2  2273 1 1 59 ASP H    H   4.757  -2.180  -8.280 1.00 . A A . 59 ASP H    1 1 
        2  2274 1 1 59 ASP HA   H   2.251  -3.331  -9.155 1.00 . A A . 59 ASP HA   1 1 
        2  2275 1 1 59 ASP HB2  H   3.357  -1.657 -10.555 1.00 . A A . 59 ASP HB2  1 1 
        2  2276 1 1 59 ASP HB3  H   4.778  -2.689 -10.690 1.00 . A A . 59 ASP HB3  1 1 
        2  2277 1 1 59 ASP N    N   3.932  -2.691  -8.143 1.00 . A A . 59 ASP N    1 1 
        2  2278 1 1 59 ASP O    O   4.740  -5.226  -8.700 1.00 . A A . 59 ASP O    1 1 
        2  2279 1 1 59 ASP OD1  O   1.868  -3.240 -11.989 1.00 . A A . 59 ASP OD1  1 1 
        2  2280 1 1 59 ASP OD2  O   3.849  -4.002 -12.558 1.00 . A A . 59 ASP OD2  1 1 
        2  2281 1 1 60 ARG C    C   4.682  -7.282 -10.794 1.00 . A A . 60 ARG C    1 1 
        2  2282 1 1 60 ARG CA   C   3.299  -7.070 -10.185 1.00 . A A . 60 ARG CA   1 1 
        2  2283 1 1 60 ARG CB   C   2.240  -7.763 -11.044 1.00 . A A . 60 ARG CB   1 1 
        2  2284 1 1 60 ARG CD   C   1.512  -8.459 -13.347 1.00 . A A . 60 ARG CD   1 1 
        2  2285 1 1 60 ARG CG   C   2.449  -7.575 -12.538 1.00 . A A . 60 ARG CG   1 1 
        2  2286 1 1 60 ARG CZ   C  -0.745  -8.344 -14.315 1.00 . A A . 60 ARG CZ   1 1 
        2  2287 1 1 60 ARG H    H   2.223  -5.281 -10.534 1.00 . A A . 60 ARG H    1 1 
        2  2288 1 1 60 ARG HA   H   3.285  -7.500  -9.195 1.00 . A A . 60 ARG HA   1 1 
        2  2289 1 1 60 ARG HB2  H   2.258  -8.822 -10.831 1.00 . A A . 60 ARG HB2  1 1 
        2  2290 1 1 60 ARG HB3  H   1.269  -7.369 -10.786 1.00 . A A . 60 ARG HB3  1 1 
        2  2291 1 1 60 ARG HD2  H   1.950  -8.629 -14.319 1.00 . A A . 60 ARG HD2  1 1 
        2  2292 1 1 60 ARG HD3  H   1.397  -9.402 -12.834 1.00 . A A . 60 ARG HD3  1 1 
        2  2293 1 1 60 ARG HE   H   0.008  -7.028 -13.019 1.00 . A A . 60 ARG HE   1 1 
        2  2294 1 1 60 ARG HG2  H   2.260  -6.542 -12.791 1.00 . A A . 60 ARG HG2  1 1 
        2  2295 1 1 60 ARG HG3  H   3.470  -7.827 -12.784 1.00 . A A . 60 ARG HG3  1 1 
        2  2296 1 1 60 ARG HH11 H   0.364  -9.917 -14.928 1.00 . A A . 60 ARG HH11 1 1 
        2  2297 1 1 60 ARG HH12 H  -1.229  -9.824 -15.603 1.00 . A A . 60 ARG HH12 1 1 
        2  2298 1 1 60 ARG HH21 H  -2.092  -6.895 -13.900 1.00 . A A . 60 ARG HH21 1 1 
        2  2299 1 1 60 ARG HH22 H  -2.625  -8.104 -15.018 1.00 . A A . 60 ARG HH22 1 1 
        2  2300 1 1 60 ARG N    N   2.999  -5.648 -10.061 1.00 . A A . 60 ARG N    1 1 
        2  2301 1 1 60 ARG NE   N   0.197  -7.848 -13.520 1.00 . A A . 60 ARG NE   1 1 
        2  2302 1 1 60 ARG NH1  N  -0.518  -9.452 -15.006 1.00 . A A . 60 ARG NH1  1 1 
        2  2303 1 1 60 ARG NH2  N  -1.917  -7.731 -14.419 1.00 . A A . 60 ARG NH2  1 1 
        2  2304 1 1 60 ARG O    O   5.343  -8.284 -10.522 1.00 . A A . 60 ARG O    1 1 
        2  2305 1 1 61 ASN C    C   7.533  -6.054 -11.291 1.00 . A A . 61 ASN C    1 1 
        2  2306 1 1 61 ASN CA   C   6.416  -6.416 -12.266 1.00 . A A . 61 ASN CA   1 1 
        2  2307 1 1 61 ASN CB   C   6.465  -5.489 -13.482 1.00 . A A . 61 ASN CB   1 1 
        2  2308 1 1 61 ASN CG   C   5.973  -6.167 -14.746 1.00 . A A . 61 ASN CG   1 1 
        2  2309 1 1 61 ASN H    H   4.540  -5.557 -11.795 1.00 . A A . 61 ASN H    1 1 
        2  2310 1 1 61 ASN HA   H   6.558  -7.435 -12.595 1.00 . A A . 61 ASN HA   1 1 
        2  2311 1 1 61 ASN HB2  H   5.843  -4.626 -13.294 1.00 . A A . 61 ASN HB2  1 1 
        2  2312 1 1 61 ASN HB3  H   7.483  -5.166 -13.641 1.00 . A A . 61 ASN HB3  1 1 
        2  2313 1 1 61 ASN HD21 H   4.863  -4.578 -15.195 1.00 . A A . 61 ASN HD21 1 1 
        2  2314 1 1 61 ASN HD22 H   4.787  -5.889 -16.318 1.00 . A A . 61 ASN HD22 1 1 
        2  2315 1 1 61 ASN N    N   5.113  -6.333 -11.618 1.00 . A A . 61 ASN N    1 1 
        2  2316 1 1 61 ASN ND2  N   5.122  -5.475 -15.495 1.00 . A A . 61 ASN ND2  1 1 
        2  2317 1 1 61 ASN O    O   8.602  -6.662 -11.301 1.00 . A A . 61 ASN O    1 1 
        2  2318 1 1 61 ASN OD1  O   6.353  -7.299 -15.045 1.00 . A A . 61 ASN OD1  1 1 
        2  2319 1 1 62 GLY C    C   8.494  -3.133  -9.501 1.00 . A A . 62 GLY C    1 1 
        2  2320 1 1 62 GLY CA   C   8.267  -4.632  -9.478 1.00 . A A . 62 GLY CA   1 1 
        2  2321 1 1 62 GLY H    H   6.404  -4.609 -10.486 1.00 . A A . 62 GLY H    1 1 
        2  2322 1 1 62 GLY HA2  H   7.936  -4.920  -8.491 1.00 . A A . 62 GLY HA2  1 1 
        2  2323 1 1 62 GLY HA3  H   9.201  -5.129  -9.694 1.00 . A A . 62 GLY HA3  1 1 
        2  2324 1 1 62 GLY N    N   7.275  -5.058 -10.448 1.00 . A A . 62 GLY N    1 1 
        2  2325 1 1 62 GLY O    O   9.594  -2.661  -9.216 1.00 . A A . 62 GLY O    1 1 
        2  2326 1 1 63 HIS C    C   6.634  -0.284  -8.862 1.00 . A A . 63 HIS C    1 1 
        2  2327 1 1 63 HIS CA   C   7.542  -0.929  -9.904 1.00 . A A . 63 HIS CA   1 1 
        2  2328 1 1 63 HIS CB   C   7.169  -0.431 -11.301 1.00 . A A . 63 HIS CB   1 1 
        2  2329 1 1 63 HIS CD2  C   8.541  -2.309 -12.449 1.00 . A A . 63 HIS CD2  1 1 
        2  2330 1 1 63 HIS CE1  C   7.504  -2.328 -14.381 1.00 . A A . 63 HIS CE1  1 1 
        2  2331 1 1 63 HIS CG   C   7.568  -1.370 -12.398 1.00 . A A . 63 HIS CG   1 1 
        2  2332 1 1 63 HIS H    H   6.600  -2.819 -10.060 1.00 . A A . 63 HIS H    1 1 
        2  2333 1 1 63 HIS HA   H   8.564  -0.652  -9.694 1.00 . A A . 63 HIS HA   1 1 
        2  2334 1 1 63 HIS HB2  H   6.099  -0.296 -11.353 1.00 . A A . 63 HIS HB2  1 1 
        2  2335 1 1 63 HIS HB3  H   7.656   0.516 -11.480 1.00 . A A . 63 HIS HB3  1 1 
        2  2336 1 1 63 HIS HD1  H   6.185  -0.841 -13.897 1.00 . A A . 63 HIS HD1  1 1 
        2  2337 1 1 63 HIS HD2  H   9.236  -2.557 -11.659 1.00 . A A . 63 HIS HD2  1 1 
        2  2338 1 1 63 HIS HE1  H   7.219  -2.580 -15.391 1.00 . A A . 63 HIS HE1  1 1 
        2  2339 1 1 63 HIS HE2  H   9.007  -3.663 -13.986 1.00 . A A . 63 HIS HE2  1 1 
        2  2340 1 1 63 HIS N    N   7.451  -2.384  -9.844 1.00 . A A . 63 HIS N    1 1 
        2  2341 1 1 63 HIS ND1  N   6.937  -1.406 -13.624 1.00 . A A . 63 HIS ND1  1 1 
        2  2342 1 1 63 HIS NE2  N   8.481  -2.891 -13.691 1.00 . A A . 63 HIS NE2  1 1 
        2  2343 1 1 63 HIS O    O   5.420  -0.483  -8.875 1.00 . A A . 63 HIS O    1 1 
        2  2344 1 1 64 GLU C    C   6.652   2.675  -6.997 1.00 . A A . 64 GLU C    1 1 
        2  2345 1 1 64 GLU CA   C   6.476   1.161  -6.910 1.00 . A A . 64 GLU CA   1 1 
        2  2346 1 1 64 GLU CB   C   6.920   0.664  -5.533 1.00 . A A . 64 GLU CB   1 1 
        2  2347 1 1 64 GLU CD   C   9.101   1.933  -5.418 1.00 . A A . 64 GLU CD   1 1 
        2  2348 1 1 64 GLU CG   C   8.429   0.575  -5.375 1.00 . A A . 64 GLU CG   1 1 
        2  2349 1 1 64 GLU H    H   8.204   0.609  -8.002 1.00 . A A . 64 GLU H    1 1 
        2  2350 1 1 64 GLU HA   H   5.432   0.924  -7.049 1.00 . A A . 64 GLU HA   1 1 
        2  2351 1 1 64 GLU HB2  H   6.539   1.337  -4.780 1.00 . A A . 64 GLU HB2  1 1 
        2  2352 1 1 64 GLU HB3  H   6.503  -0.319  -5.367 1.00 . A A . 64 GLU HB3  1 1 
        2  2353 1 1 64 GLU HG2  H   8.652   0.110  -4.427 1.00 . A A . 64 GLU HG2  1 1 
        2  2354 1 1 64 GLU HG3  H   8.826  -0.033  -6.175 1.00 . A A . 64 GLU HG3  1 1 
        2  2355 1 1 64 GLU N    N   7.232   0.489  -7.960 1.00 . A A . 64 GLU N    1 1 
        2  2356 1 1 64 GLU O    O   7.369   3.179  -7.860 1.00 . A A . 64 GLU O    1 1 
        2  2357 1 1 64 GLU OE1  O   8.916   2.718  -4.464 1.00 . A A . 64 GLU OE1  1 1 
        2  2358 1 1 64 GLU OE2  O   9.813   2.211  -6.406 1.00 . A A . 64 GLU OE2  1 1 
        2  2359 1 1 65 GLY C    C   4.937   5.495  -5.344 1.00 . A A . 65 GLY C    1 1 
        2  2360 1 1 65 GLY CA   C   6.085   4.843  -6.088 1.00 . A A . 65 GLY CA   1 1 
        2  2361 1 1 65 GLY H    H   5.432   2.938  -5.431 1.00 . A A . 65 GLY H    1 1 
        2  2362 1 1 65 GLY HA2  H   7.014   5.129  -5.618 1.00 . A A . 65 GLY HA2  1 1 
        2  2363 1 1 65 GLY HA3  H   6.085   5.197  -7.109 1.00 . A A . 65 GLY HA3  1 1 
        2  2364 1 1 65 GLY N    N   5.990   3.394  -6.096 1.00 . A A . 65 GLY N    1 1 
        2  2365 1 1 65 GLY O    O   4.142   4.814  -4.694 1.00 . A A . 65 GLY O    1 1 
        2  2366 1 1 66 TYR C    C   2.608   7.794  -5.698 1.00 . A A . 66 TYR C    1 1 
        2  2367 1 1 66 TYR CA   C   3.792   7.562  -4.764 1.00 . A A . 66 TYR CA   1 1 
        2  2368 1 1 66 TYR CB   C   4.327   8.903  -4.258 1.00 . A A . 66 TYR CB   1 1 
        2  2369 1 1 66 TYR CD1  C   4.945   8.032  -1.970 1.00 . A A . 66 TYR CD1  1 1 
        2  2370 1 1 66 TYR CD2  C   6.528   9.392  -3.121 1.00 . A A . 66 TYR CD2  1 1 
        2  2371 1 1 66 TYR CE1  C   5.816   7.911  -0.904 1.00 . A A . 66 TYR CE1  1 1 
        2  2372 1 1 66 TYR CE2  C   7.406   9.275  -2.061 1.00 . A A . 66 TYR CE2  1 1 
        2  2373 1 1 66 TYR CG   C   5.284   8.773  -3.095 1.00 . A A . 66 TYR CG   1 1 
        2  2374 1 1 66 TYR CZ   C   7.046   8.534  -0.955 1.00 . A A . 66 TYR CZ   1 1 
        2  2375 1 1 66 TYR H    H   5.512   7.304  -5.970 1.00 . A A . 66 TYR H    1 1 
        2  2376 1 1 66 TYR HA   H   3.459   6.977  -3.919 1.00 . A A . 66 TYR HA   1 1 
        2  2377 1 1 66 TYR HB2  H   4.847   9.401  -5.061 1.00 . A A . 66 TYR HB2  1 1 
        2  2378 1 1 66 TYR HB3  H   3.497   9.516  -3.938 1.00 . A A . 66 TYR HB3  1 1 
        2  2379 1 1 66 TYR HD1  H   3.981   7.545  -1.933 1.00 . A A . 66 TYR HD1  1 1 
        2  2380 1 1 66 TYR HD2  H   6.807   9.972  -3.989 1.00 . A A . 66 TYR HD2  1 1 
        2  2381 1 1 66 TYR HE1  H   5.534   7.330  -0.038 1.00 . A A . 66 TYR HE1  1 1 
        2  2382 1 1 66 TYR HE2  H   8.369   9.763  -2.101 1.00 . A A . 66 TYR HE2  1 1 
        2  2383 1 1 66 TYR HH   H   7.419   8.336   0.920 1.00 . A A . 66 TYR HH   1 1 
        2  2384 1 1 66 TYR N    N   4.849   6.817  -5.437 1.00 . A A . 66 TYR N    1 1 
        2  2385 1 1 66 TYR O    O   2.669   8.630  -6.600 1.00 . A A . 66 TYR O    1 1 
        2  2386 1 1 66 TYR OH   O   7.917   8.416   0.103 1.00 . A A . 66 TYR OH   1 1 
        2  2387 1 1 67 VAL C    C  -0.852   7.656  -5.467 1.00 . A A . 67 VAL C    1 1 
        2  2388 1 1 67 VAL CA   C   0.332   7.171  -6.295 1.00 . A A . 67 VAL CA   1 1 
        2  2389 1 1 67 VAL CB   C  -0.035   5.831  -6.959 1.00 . A A . 67 VAL CB   1 1 
        2  2390 1 1 67 VAL CG1  C   0.865   5.563  -8.156 1.00 . A A . 67 VAL CG1  1 1 
        2  2391 1 1 67 VAL CG2  C   0.054   4.695  -5.951 1.00 . A A . 67 VAL CG2  1 1 
        2  2392 1 1 67 VAL H    H   1.544   6.398  -4.742 1.00 . A A . 67 VAL H    1 1 
        2  2393 1 1 67 VAL HA   H   0.533   7.892  -7.075 1.00 . A A . 67 VAL HA   1 1 
        2  2394 1 1 67 VAL HB   H  -1.054   5.893  -7.310 1.00 . A A . 67 VAL HB   1 1 
        2  2395 1 1 67 VAL HG11 H   1.853   5.952  -7.957 1.00 . A A . 67 VAL HG11 1 1 
        2  2396 1 1 67 VAL HG12 H   0.925   4.499  -8.332 1.00 . A A . 67 VAL HG12 1 1 
        2  2397 1 1 67 VAL HG13 H   0.457   6.050  -9.029 1.00 . A A . 67 VAL HG13 1 1 
        2  2398 1 1 67 VAL HG21 H  -0.783   4.026  -6.086 1.00 . A A . 67 VAL HG21 1 1 
        2  2399 1 1 67 VAL HG22 H   0.976   4.154  -6.100 1.00 . A A . 67 VAL HG22 1 1 
        2  2400 1 1 67 VAL HG23 H   0.032   5.100  -4.949 1.00 . A A . 67 VAL HG23 1 1 
        2  2401 1 1 67 VAL N    N   1.531   7.047  -5.475 1.00 . A A . 67 VAL N    1 1 
        2  2402 1 1 67 VAL O    O  -0.927   7.437  -4.258 1.00 . A A . 67 VAL O    1 1 
        2  2403 1 1 68 PRO C    C  -3.957   7.758  -5.035 1.00 . A A . 68 PRO C    1 1 
        2  2404 1 1 68 PRO CA   C  -3.001   8.861  -5.476 1.00 . A A . 68 PRO CA   1 1 
        2  2405 1 1 68 PRO CB   C  -3.647   9.725  -6.562 1.00 . A A . 68 PRO CB   1 1 
        2  2406 1 1 68 PRO CD   C  -1.778   8.629  -7.573 1.00 . A A . 68 PRO CD   1 1 
        2  2407 1 1 68 PRO CG   C  -3.165   9.142  -7.846 1.00 . A A . 68 PRO CG   1 1 
        2  2408 1 1 68 PRO HA   H  -2.749   9.478  -4.626 1.00 . A A . 68 PRO HA   1 1 
        2  2409 1 1 68 PRO HB2  H  -4.723   9.667  -6.480 1.00 . A A . 68 PRO HB2  1 1 
        2  2410 1 1 68 PRO HB3  H  -3.327  10.750  -6.450 1.00 . A A . 68 PRO HB3  1 1 
        2  2411 1 1 68 PRO HD2  H  -1.586   7.736  -8.148 1.00 . A A . 68 PRO HD2  1 1 
        2  2412 1 1 68 PRO HD3  H  -1.044   9.390  -7.797 1.00 . A A . 68 PRO HD3  1 1 
        2  2413 1 1 68 PRO HG2  H  -3.811   8.332  -8.147 1.00 . A A . 68 PRO HG2  1 1 
        2  2414 1 1 68 PRO HG3  H  -3.138   9.906  -8.609 1.00 . A A . 68 PRO HG3  1 1 
        2  2415 1 1 68 PRO N    N  -1.802   8.332  -6.131 1.00 . A A . 68 PRO N    1 1 
        2  2416 1 1 68 PRO O    O  -4.611   7.123  -5.863 1.00 . A A . 68 PRO O    1 1 
        2  2417 1 1 69 SER C    C  -6.284   6.554  -3.831 1.00 . A A . 69 SER C    1 1 
        2  2418 1 1 69 SER CA   C  -4.906   6.504  -3.177 1.00 . A A . 69 SER CA   1 1 
        2  2419 1 1 69 SER CB   C  -5.041   6.676  -1.663 1.00 . A A . 69 SER CB   1 1 
        2  2420 1 1 69 SER H    H  -3.486   8.074  -3.118 1.00 . A A . 69 SER H    1 1 
        2  2421 1 1 69 SER HA   H  -4.457   5.544  -3.383 1.00 . A A . 69 SER HA   1 1 
        2  2422 1 1 69 SER HB2  H  -4.232   6.157  -1.171 1.00 . A A . 69 SER HB2  1 1 
        2  2423 1 1 69 SER HB3  H  -4.997   7.727  -1.417 1.00 . A A . 69 SER HB3  1 1 
        2  2424 1 1 69 SER HG   H  -6.991   6.715  -1.485 1.00 . A A . 69 SER HG   1 1 
        2  2425 1 1 69 SER N    N  -4.032   7.534  -3.727 1.00 . A A . 69 SER N    1 1 
        2  2426 1 1 69 SER O    O  -6.957   5.532  -3.964 1.00 . A A . 69 SER O    1 1 
        2  2427 1 1 69 SER OG   O  -6.272   6.149  -1.198 1.00 . A A . 69 SER OG   1 1 
        2  2428 1 1 70 SER C    C  -8.223   6.887  -5.958 1.00 . A A . 70 SER C    1 1 
        2  2429 1 1 70 SER CA   C  -7.994   7.936  -4.874 1.00 . A A . 70 SER CA   1 1 
        2  2430 1 1 70 SER CB   C  -8.095   9.339  -5.476 1.00 . A A . 70 SER CB   1 1 
        2  2431 1 1 70 SER H    H  -6.113   8.528  -4.103 1.00 . A A . 70 SER H    1 1 
        2  2432 1 1 70 SER HA   H  -8.755   7.824  -4.115 1.00 . A A . 70 SER HA   1 1 
        2  2433 1 1 70 SER HB2  H  -7.130   9.633  -5.861 1.00 . A A . 70 SER HB2  1 1 
        2  2434 1 1 70 SER HB3  H  -8.816   9.331  -6.281 1.00 . A A . 70 SER HB3  1 1 
        2  2435 1 1 70 SER HG   H  -7.738  10.605  -4.024 1.00 . A A . 70 SER HG   1 1 
        2  2436 1 1 70 SER N    N  -6.696   7.751  -4.237 1.00 . A A . 70 SER N    1 1 
        2  2437 1 1 70 SER O    O  -9.254   6.214  -5.979 1.00 . A A . 70 SER O    1 1 
        2  2438 1 1 70 SER OG   O  -8.506  10.284  -4.503 1.00 . A A . 70 SER OG   1 1 
        2  2439 1 1 71 TYR C    C  -7.391   4.363  -7.408 1.00 . A A . 71 TYR C    1 1 
        2  2440 1 1 71 TYR CA   C  -7.349   5.790  -7.946 1.00 . A A . 71 TYR CA   1 1 
        2  2441 1 1 71 TYR CB   C  -6.167   5.951  -8.903 1.00 . A A . 71 TYR CB   1 1 
        2  2442 1 1 71 TYR CD1  C  -6.687   8.384  -9.334 1.00 . A A . 71 TYR CD1  1 1 
        2  2443 1 1 71 TYR CD2  C  -6.012   7.033 -11.179 1.00 . A A . 71 TYR CD2  1 1 
        2  2444 1 1 71 TYR CE1  C  -6.802   9.477 -10.171 1.00 . A A . 71 TYR CE1  1 1 
        2  2445 1 1 71 TYR CE2  C  -6.124   8.122 -12.023 1.00 . A A . 71 TYR CE2  1 1 
        2  2446 1 1 71 TYR CG   C  -6.291   7.145  -9.822 1.00 . A A . 71 TYR CG   1 1 
        2  2447 1 1 71 TYR CZ   C  -6.519   9.341 -11.514 1.00 . A A . 71 TYR CZ   1 1 
        2  2448 1 1 71 TYR H    H  -6.456   7.319  -6.788 1.00 . A A . 71 TYR H    1 1 
        2  2449 1 1 71 TYR HA   H  -8.265   5.986  -8.484 1.00 . A A . 71 TYR HA   1 1 
        2  2450 1 1 71 TYR HB2  H  -5.261   6.068  -8.328 1.00 . A A . 71 TYR HB2  1 1 
        2  2451 1 1 71 TYR HB3  H  -6.086   5.066  -9.517 1.00 . A A . 71 TYR HB3  1 1 
        2  2452 1 1 71 TYR HD1  H  -6.908   8.487  -8.282 1.00 . A A . 71 TYR HD1  1 1 
        2  2453 1 1 71 TYR HD2  H  -5.704   6.076 -11.574 1.00 . A A . 71 TYR HD2  1 1 
        2  2454 1 1 71 TYR HE1  H  -7.111  10.433  -9.773 1.00 . A A . 71 TYR HE1  1 1 
        2  2455 1 1 71 TYR HE2  H  -5.902   8.015 -13.074 1.00 . A A . 71 TYR HE2  1 1 
        2  2456 1 1 71 TYR HH   H  -5.900  11.029 -12.196 1.00 . A A . 71 TYR HH   1 1 
        2  2457 1 1 71 TYR N    N  -7.254   6.754  -6.857 1.00 . A A . 71 TYR N    1 1 
        2  2458 1 1 71 TYR O    O  -8.128   3.516  -7.915 1.00 . A A . 71 TYR O    1 1 
        2  2459 1 1 71 TYR OH   O  -6.632  10.427 -12.351 1.00 . A A . 71 TYR OH   1 1 
        2  2460 1 1 72 LEU C    C  -7.843   2.460  -5.038 1.00 . A A . 72 LEU C    1 1 
        2  2461 1 1 72 LEU CA   C  -6.541   2.779  -5.766 1.00 . A A . 72 LEU CA   1 1 
        2  2462 1 1 72 LEU CB   C  -5.364   2.693  -4.792 1.00 . A A . 72 LEU CB   1 1 
        2  2463 1 1 72 LEU CD1  C  -2.943   3.070  -4.264 1.00 . A A . 72 LEU CD1  1 1 
        2  2464 1 1 72 LEU CD2  C  -3.598   2.051  -6.452 1.00 . A A . 72 LEU CD2  1 1 
        2  2465 1 1 72 LEU CG   C  -3.991   3.042  -5.366 1.00 . A A . 72 LEU CG   1 1 
        2  2466 1 1 72 LEU H    H  -6.031   4.818  -6.015 1.00 . A A . 72 LEU H    1 1 
        2  2467 1 1 72 LEU HA   H  -6.398   2.056  -6.556 1.00 . A A . 72 LEU HA   1 1 
        2  2468 1 1 72 LEU HB2  H  -5.562   3.368  -3.974 1.00 . A A . 72 LEU HB2  1 1 
        2  2469 1 1 72 LEU HB3  H  -5.320   1.680  -4.418 1.00 . A A . 72 LEU HB3  1 1 
        2  2470 1 1 72 LEU HD11 H  -2.988   4.018  -3.749 1.00 . A A . 72 LEU HD11 1 1 
        2  2471 1 1 72 LEU HD12 H  -1.962   2.941  -4.696 1.00 . A A . 72 LEU HD12 1 1 
        2  2472 1 1 72 LEU HD13 H  -3.136   2.270  -3.564 1.00 . A A . 72 LEU HD13 1 1 
        2  2473 1 1 72 LEU HD21 H  -2.525   1.939  -6.466 1.00 . A A . 72 LEU HD21 1 1 
        2  2474 1 1 72 LEU HD22 H  -3.935   2.416  -7.411 1.00 . A A . 72 LEU HD22 1 1 
        2  2475 1 1 72 LEU HD23 H  -4.059   1.094  -6.249 1.00 . A A . 72 LEU HD23 1 1 
        2  2476 1 1 72 LEU HG   H  -4.033   4.027  -5.811 1.00 . A A . 72 LEU HG   1 1 
        2  2477 1 1 72 LEU N    N  -6.595   4.103  -6.376 1.00 . A A . 72 LEU N    1 1 
        2  2478 1 1 72 LEU O    O  -8.440   3.330  -4.404 1.00 . A A . 72 LEU O    1 1 
        2  2479 1 1 73 VAL C    C  -9.308  -0.561  -3.768 1.00 . A A . 73 VAL C    1 1 
        2  2480 1 1 73 VAL CA   C  -9.506   0.772  -4.481 1.00 . A A . 73 VAL CA   1 1 
        2  2481 1 1 73 VAL CB   C -10.659   0.636  -5.492 1.00 . A A . 73 VAL CB   1 1 
        2  2482 1 1 73 VAL CG1  C -10.727   1.859  -6.393 1.00 . A A . 73 VAL CG1  1 1 
        2  2483 1 1 73 VAL CG2  C -10.499  -0.634  -6.314 1.00 . A A . 73 VAL CG2  1 1 
        2  2484 1 1 73 VAL H    H  -7.756   0.560  -5.653 1.00 . A A . 73 VAL H    1 1 
        2  2485 1 1 73 VAL HA   H  -9.780   1.522  -3.752 1.00 . A A . 73 VAL HA   1 1 
        2  2486 1 1 73 VAL HB   H -11.587   0.569  -4.943 1.00 . A A . 73 VAL HB   1 1 
        2  2487 1 1 73 VAL HG11 H -11.661   2.377  -6.227 1.00 . A A . 73 VAL HG11 1 1 
        2  2488 1 1 73 VAL HG12 H  -9.903   2.519  -6.168 1.00 . A A . 73 VAL HG12 1 1 
        2  2489 1 1 73 VAL HG13 H -10.668   1.548  -7.426 1.00 . A A . 73 VAL HG13 1 1 
        2  2490 1 1 73 VAL HG21 H  -9.515  -0.654  -6.759 1.00 . A A . 73 VAL HG21 1 1 
        2  2491 1 1 73 VAL HG22 H -10.622  -1.495  -5.674 1.00 . A A . 73 VAL HG22 1 1 
        2  2492 1 1 73 VAL HG23 H -11.246  -0.656  -7.094 1.00 . A A . 73 VAL HG23 1 1 
        2  2493 1 1 73 VAL N    N  -8.276   1.207  -5.133 1.00 . A A . 73 VAL N    1 1 
        2  2494 1 1 73 VAL O    O  -8.607  -1.442  -4.264 1.00 . A A . 73 VAL O    1 1 
        2  2495 1 1 74 GLU C    C -10.629  -3.053  -2.462 1.00 . A A . 74 GLU C    1 1 
        2  2496 1 1 74 GLU CA   C  -9.823  -1.927  -1.821 1.00 . A A . 74 GLU CA   1 1 
        2  2497 1 1 74 GLU CB   C -10.306  -1.691  -0.389 1.00 . A A . 74 GLU CB   1 1 
        2  2498 1 1 74 GLU CD   C -10.631  -2.900   1.805 1.00 . A A . 74 GLU CD   1 1 
        2  2499 1 1 74 GLU CG   C  -9.715  -2.661   0.621 1.00 . A A . 74 GLU CG   1 1 
        2  2500 1 1 74 GLU H    H -10.475   0.038  -2.259 1.00 . A A . 74 GLU H    1 1 
        2  2501 1 1 74 GLU HA   H  -8.782  -2.215  -1.797 1.00 . A A . 74 GLU HA   1 1 
        2  2502 1 1 74 GLU HB2  H -10.039  -0.687  -0.093 1.00 . A A . 74 GLU HB2  1 1 
        2  2503 1 1 74 GLU HB3  H -11.381  -1.789  -0.364 1.00 . A A . 74 GLU HB3  1 1 
        2  2504 1 1 74 GLU HG2  H  -9.533  -3.605   0.130 1.00 . A A . 74 GLU HG2  1 1 
        2  2505 1 1 74 GLU HG3  H  -8.780  -2.258   0.983 1.00 . A A . 74 GLU HG3  1 1 
        2  2506 1 1 74 GLU N    N  -9.931  -0.701  -2.602 1.00 . A A . 74 GLU N    1 1 
        2  2507 1 1 74 GLU O    O -11.860  -3.036  -2.451 1.00 . A A . 74 GLU O    1 1 
        2  2508 1 1 74 GLU OE1  O -10.939  -1.925   2.522 1.00 . A A . 74 GLU OE1  1 1 
        2  2509 1 1 74 GLU OE2  O -11.040  -4.061   2.014 1.00 . A A . 74 GLU OE2  1 1 
        2  2510 1 1 75 LYS C    C -11.666  -5.750  -2.776 1.00 . A A . 75 LYS C    1 1 
        2  2511 1 1 75 LYS CA   C -10.573  -5.168  -3.668 1.00 . A A . 75 LYS CA   1 1 
        2  2512 1 1 75 LYS CB   C  -9.542  -6.248  -4.001 1.00 . A A . 75 LYS CB   1 1 
        2  2513 1 1 75 LYS CD   C  -9.185  -8.226  -5.508 1.00 . A A . 75 LYS CD   1 1 
        2  2514 1 1 75 LYS CE   C  -9.899  -9.253  -6.373 1.00 . A A . 75 LYS CE   1 1 
        2  2515 1 1 75 LYS CG   C -10.152  -7.515  -4.576 1.00 . A A . 75 LYS CG   1 1 
        2  2516 1 1 75 LYS H    H  -8.946  -3.990  -2.999 1.00 . A A . 75 LYS H    1 1 
        2  2517 1 1 75 LYS HA   H -11.023  -4.816  -4.584 1.00 . A A . 75 LYS HA   1 1 
        2  2518 1 1 75 LYS HB2  H  -8.842  -5.851  -4.721 1.00 . A A . 75 LYS HB2  1 1 
        2  2519 1 1 75 LYS HB3  H  -9.007  -6.508  -3.098 1.00 . A A . 75 LYS HB3  1 1 
        2  2520 1 1 75 LYS HD2  H  -8.715  -7.496  -6.150 1.00 . A A . 75 LYS HD2  1 1 
        2  2521 1 1 75 LYS HD3  H  -8.431  -8.726  -4.917 1.00 . A A . 75 LYS HD3  1 1 
        2  2522 1 1 75 LYS HE2  H  -9.164  -9.783  -6.959 1.00 . A A . 75 LYS HE2  1 1 
        2  2523 1 1 75 LYS HE3  H -10.416  -9.949  -5.729 1.00 . A A . 75 LYS HE3  1 1 
        2  2524 1 1 75 LYS HG2  H -10.408  -8.180  -3.765 1.00 . A A . 75 LYS HG2  1 1 
        2  2525 1 1 75 LYS HG3  H -11.044  -7.255  -5.127 1.00 . A A . 75 LYS HG3  1 1 
        2  2526 1 1 75 LYS HZ1  H -10.577  -7.655  -7.534 1.00 . A A . 75 LYS HZ1  1 1 
        2  2527 1 1 75 LYS HZ2  H -11.817  -8.566  -6.832 1.00 . A A . 75 LYS HZ2  1 1 
        2  2528 1 1 75 LYS HZ3  H -10.970  -9.174  -8.164 1.00 . A A . 75 LYS HZ3  1 1 
        2  2529 1 1 75 LYS N    N  -9.926  -4.032  -3.022 1.00 . A A . 75 LYS N    1 1 
        2  2530 1 1 75 LYS NZ   N -10.885  -8.617  -7.290 1.00 . A A . 75 LYS NZ   1 1 
        2  2531 1 1 75 LYS O    O -11.387  -6.267  -1.695 1.00 . A A . 75 LYS O    1 1 
        2  2532 1 1 76 SER C    C -14.037  -7.706  -2.467 1.00 . A A . 76 SER C    1 1 
        2  2533 1 1 76 SER CA   C -14.043  -6.181  -2.482 1.00 . A A . 76 SER CA   1 1 
        2  2534 1 1 76 SER CB   C -15.356  -5.671  -3.079 1.00 . A A . 76 SER CB   1 1 
        2  2535 1 1 76 SER H    H -13.067  -5.240  -4.108 1.00 . A A . 76 SER H    1 1 
        2  2536 1 1 76 SER HA   H -13.956  -5.822  -1.467 1.00 . A A . 76 SER HA   1 1 
        2  2537 1 1 76 SER HB2  H -15.235  -5.532  -4.143 1.00 . A A . 76 SER HB2  1 1 
        2  2538 1 1 76 SER HB3  H -16.137  -6.396  -2.897 1.00 . A A . 76 SER HB3  1 1 
        2  2539 1 1 76 SER HG   H -15.545  -4.453  -1.557 1.00 . A A . 76 SER HG   1 1 
        2  2540 1 1 76 SER N    N -12.909  -5.664  -3.239 1.00 . A A . 76 SER N    1 1 
        2  2541 1 1 76 SER O    O -13.396  -8.358  -3.292 1.00 . A A . 76 SER O    1 1 
        2  2542 1 1 76 SER OG   O -15.736  -4.436  -2.497 1.00 . A A . 76 SER OG   1 1 
        2  2543 1 1 77 PRO C    C -15.655 -10.392  -2.490 1.00 . A A . 77 PRO C    1 1 
        2  2544 1 1 77 PRO CA   C -14.863  -9.746  -1.358 1.00 . A A . 77 PRO CA   1 1 
        2  2545 1 1 77 PRO CB   C -15.594  -9.921  -0.025 1.00 . A A . 77 PRO CB   1 1 
        2  2546 1 1 77 PRO CD   C -15.556  -7.576  -0.488 1.00 . A A . 77 PRO CD   1 1 
        2  2547 1 1 77 PRO CG   C -16.378  -8.665   0.144 1.00 . A A . 77 PRO CG   1 1 
        2  2548 1 1 77 PRO HA   H -13.886 -10.204  -1.298 1.00 . A A . 77 PRO HA   1 1 
        2  2549 1 1 77 PRO HB2  H -16.240 -10.786  -0.077 1.00 . A A . 77 PRO HB2  1 1 
        2  2550 1 1 77 PRO HB3  H -14.875 -10.048   0.770 1.00 . A A . 77 PRO HB3  1 1 
        2  2551 1 1 77 PRO HD2  H -16.197  -6.837  -0.946 1.00 . A A . 77 PRO HD2  1 1 
        2  2552 1 1 77 PRO HD3  H -14.911  -7.115   0.246 1.00 . A A . 77 PRO HD3  1 1 
        2  2553 1 1 77 PRO HG2  H -17.329  -8.755  -0.356 1.00 . A A . 77 PRO HG2  1 1 
        2  2554 1 1 77 PRO HG3  H -16.522  -8.462   1.195 1.00 . A A . 77 PRO HG3  1 1 
        2  2555 1 1 77 PRO N    N -14.767  -8.291  -1.505 1.00 . A A . 77 PRO N    1 1 
        2  2556 1 1 77 PRO O    O -15.850 -11.607  -2.509 1.00 . A A . 77 PRO O    1 1 
        2  2557 1 1 78 ASN C    C -16.157 -11.211  -5.261 1.00 . A A . 78 ASN C    1 1 
        2  2558 1 1 78 ASN CA   C -16.883 -10.064  -4.566 1.00 . A A . 78 ASN CA   1 1 
        2  2559 1 1 78 ASN CB   C -17.143  -8.932  -5.562 1.00 . A A . 78 ASN CB   1 1 
        2  2560 1 1 78 ASN CG   C -15.863  -8.388  -6.166 1.00 . A A . 78 ASN CG   1 1 
        2  2561 1 1 78 ASN H    H -15.924  -8.612  -3.360 1.00 . A A . 78 ASN H    1 1 
        2  2562 1 1 78 ASN HA   H -17.828 -10.426  -4.191 1.00 . A A . 78 ASN HA   1 1 
        2  2563 1 1 78 ASN HB2  H -17.767  -9.301  -6.363 1.00 . A A . 78 ASN HB2  1 1 
        2  2564 1 1 78 ASN HB3  H -17.652  -8.125  -5.057 1.00 . A A . 78 ASN HB3  1 1 
        2  2565 1 1 78 ASN HD21 H -16.614  -6.547  -6.162 1.00 . A A . 78 ASN HD21 1 1 
        2  2566 1 1 78 ASN HD22 H -15.010  -6.702  -6.784 1.00 . A A . 78 ASN HD22 1 1 
        2  2567 1 1 78 ASN N    N -16.111  -9.571  -3.431 1.00 . A A . 78 ASN N    1 1 
        2  2568 1 1 78 ASN ND2  N -15.825  -7.080  -6.393 1.00 . A A . 78 ASN ND2  1 1 
        2  2569 1 1 78 ASN O    O -15.034 -11.559  -4.898 1.00 . A A . 78 ASN O    1 1 
        2  2570 1 1 78 ASN OD1  O -14.919  -9.135  -6.424 1.00 . A A . 78 ASN OD1  1 1 
        2  2571 1 1 79 ASN C    C -14.854 -12.523  -7.566 1.00 . A A . 79 ASN C    1 1 
        2  2572 1 1 79 ASN CA   C -16.223 -12.903  -7.010 1.00 . A A . 79 ASN CA   1 1 
        2  2573 1 1 79 ASN CB   C -17.151 -13.321  -8.152 1.00 . A A . 79 ASN CB   1 1 
        2  2574 1 1 79 ASN CG   C -17.014 -14.791  -8.499 1.00 . A A . 79 ASN CG   1 1 
        2  2575 1 1 79 ASN H    H -17.700 -11.473  -6.506 1.00 . A A . 79 ASN H    1 1 
        2  2576 1 1 79 ASN HA   H -16.104 -13.734  -6.331 1.00 . A A . 79 ASN HA   1 1 
        2  2577 1 1 79 ASN HB2  H -18.175 -13.134  -7.862 1.00 . A A . 79 ASN HB2  1 1 
        2  2578 1 1 79 ASN HB3  H -16.917 -12.739  -9.030 1.00 . A A . 79 ASN HB3  1 1 
        2  2579 1 1 79 ASN HD21 H -18.711 -15.200  -7.546 1.00 . A A . 79 ASN HD21 1 1 
        2  2580 1 1 79 ASN HD22 H -17.913 -16.550  -8.271 1.00 . A A . 79 ASN HD22 1 1 
        2  2581 1 1 79 ASN N    N -16.806 -11.795  -6.263 1.00 . A A . 79 ASN N    1 1 
        2  2582 1 1 79 ASN ND2  N -17.977 -15.594  -8.061 1.00 . A A . 79 ASN ND2  1 1 
        2  2583 1 1 79 ASN O    O -14.589 -11.354  -7.849 1.00 . A A . 79 ASN O    1 1 
        2  2584 1 1 79 ASN OD1  O -16.055 -15.199  -9.154 1.00 . A A . 79 ASN OD1  1 1 
        2  2585 1 1 80 LEU C    C -12.599 -13.529  -9.749 1.00 . A A . 80 LEU C    1 1 
        2  2586 1 1 80 LEU CA   C -12.645 -13.290  -8.244 1.00 . A A . 80 LEU CA   1 1 
        2  2587 1 1 80 LEU CB   C -11.639 -14.203  -7.540 1.00 . A A . 80 LEU CB   1 1 
        2  2588 1 1 80 LEU CD1  C -12.053 -13.868  -5.090 1.00 . A A . 80 LEU CD1  1 1 
        2  2589 1 1 80 LEU CD2  C  -9.743 -14.370  -5.908 1.00 . A A . 80 LEU CD2  1 1 
        2  2590 1 1 80 LEU CG   C -11.060 -13.677  -6.226 1.00 . A A . 80 LEU CG   1 1 
        2  2591 1 1 80 LEU H    H -14.255 -14.429  -7.477 1.00 . A A . 80 LEU H    1 1 
        2  2592 1 1 80 LEU HA   H -12.383 -12.260  -8.047 1.00 . A A . 80 LEU HA   1 1 
        2  2593 1 1 80 LEU HB2  H -12.133 -15.139  -7.332 1.00 . A A . 80 LEU HB2  1 1 
        2  2594 1 1 80 LEU HB3  H -10.817 -14.374  -8.220 1.00 . A A . 80 LEU HB3  1 1 
        2  2595 1 1 80 LEU HD11 H -11.909 -14.842  -4.647 1.00 . A A . 80 LEU HD11 1 1 
        2  2596 1 1 80 LEU HD12 H -13.060 -13.794  -5.476 1.00 . A A . 80 LEU HD12 1 1 
        2  2597 1 1 80 LEU HD13 H -11.897 -13.104  -4.343 1.00 . A A . 80 LEU HD13 1 1 
        2  2598 1 1 80 LEU HD21 H  -9.228 -13.824  -5.132 1.00 . A A . 80 LEU HD21 1 1 
        2  2599 1 1 80 LEU HD22 H  -9.130 -14.401  -6.796 1.00 . A A . 80 LEU HD22 1 1 
        2  2600 1 1 80 LEU HD23 H  -9.940 -15.378  -5.571 1.00 . A A . 80 LEU HD23 1 1 
        2  2601 1 1 80 LEU HG   H -10.866 -12.617  -6.324 1.00 . A A . 80 LEU HG   1 1 
        2  2602 1 1 80 LEU N    N -13.987 -13.518  -7.720 1.00 . A A . 80 LEU N    1 1 
        2  2603 1 1 80 LEU O    O -12.220 -14.608 -10.204 1.00 . A A . 80 LEU O    1 1 
        2  2604 1 1 81 GLU C    C -11.565 -12.565 -12.522 1.00 . A A . 81 GLU C    1 1 
        2  2605 1 1 81 GLU CA   C -12.987 -12.616 -11.971 1.00 . A A . 81 GLU CA   1 1 
        2  2606 1 1 81 GLU CB   C -13.822 -11.488 -12.582 1.00 . A A . 81 GLU CB   1 1 
        2  2607 1 1 81 GLU CD   C -15.068 -10.749 -14.652 1.00 . A A . 81 GLU CD   1 1 
        2  2608 1 1 81 GLU CG   C -13.898 -11.540 -14.099 1.00 . A A . 81 GLU CG   1 1 
        2  2609 1 1 81 GLU H    H -13.277 -11.680 -10.095 1.00 . A A . 81 GLU H    1 1 
        2  2610 1 1 81 GLU HA   H -13.430 -13.564 -12.238 1.00 . A A . 81 GLU HA   1 1 
        2  2611 1 1 81 GLU HB2  H -14.827 -11.547 -12.189 1.00 . A A . 81 GLU HB2  1 1 
        2  2612 1 1 81 GLU HB3  H -13.389 -10.541 -12.297 1.00 . A A . 81 GLU HB3  1 1 
        2  2613 1 1 81 GLU HG2  H -12.984 -11.134 -14.506 1.00 . A A . 81 GLU HG2  1 1 
        2  2614 1 1 81 GLU HG3  H -14.001 -12.570 -14.407 1.00 . A A . 81 GLU HG3  1 1 
        2  2615 1 1 81 GLU N    N -12.986 -12.515 -10.517 1.00 . A A . 81 GLU N    1 1 
        2  2616 1 1 81 GLU O    O -11.054 -11.496 -12.859 1.00 . A A . 81 GLU O    1 1 
        2  2617 1 1 81 GLU OE1  O -16.165 -10.821 -14.059 1.00 . A A . 81 GLU OE1  1 1 
        2  2618 1 1 81 GLU OE2  O -14.887 -10.059 -15.677 1.00 . A A . 81 GLU OE2  1 1 
        2  2619 1 1 82 THR C    C  -9.514 -14.607 -14.420 1.00 . A A . 82 THR C    1 1 
        2  2620 1 1 82 THR CA   C  -9.565 -13.819 -13.116 1.00 . A A . 82 THR CA   1 1 
        2  2621 1 1 82 THR CB   C  -8.627 -14.483 -12.090 1.00 . A A . 82 THR CB   1 1 
        2  2622 1 1 82 THR CG2  C  -8.559 -13.665 -10.810 1.00 . A A . 82 THR CG2  1 1 
        2  2623 1 1 82 THR H    H -11.388 -14.546 -12.324 1.00 . A A . 82 THR H    1 1 
        2  2624 1 1 82 THR HA   H  -9.211 -12.815 -13.299 1.00 . A A . 82 THR HA   1 1 
        2  2625 1 1 82 THR HB   H  -7.635 -14.540 -12.517 1.00 . A A . 82 THR HB   1 1 
        2  2626 1 1 82 THR HG1  H  -8.801 -16.053 -10.910 1.00 . A A . 82 THR HG1  1 1 
        2  2627 1 1 82 THR HG21 H  -8.052 -14.235 -10.046 1.00 . A A . 82 THR HG21 1 1 
        2  2628 1 1 82 THR HG22 H  -9.560 -13.430 -10.479 1.00 . A A . 82 THR HG22 1 1 
        2  2629 1 1 82 THR HG23 H  -8.017 -12.750 -10.995 1.00 . A A . 82 THR HG23 1 1 
        2  2630 1 1 82 THR N    N -10.928 -13.729 -12.609 1.00 . A A . 82 THR N    1 1 
        2  2631 1 1 82 THR O    O  -9.988 -15.741 -14.490 1.00 . A A . 82 THR O    1 1 
        2  2632 1 1 82 THR OG1  O  -9.085 -15.807 -11.793 1.00 . A A . 82 THR OG1  1 1 
        2  2633 1 1 83 TYR C    C  -7.393 -15.105 -17.012 1.00 . A A . 83 TYR C    1 1 
        2  2634 1 1 83 TYR CA   C  -8.824 -14.644 -16.753 1.00 . A A . 83 TYR CA   1 1 
        2  2635 1 1 83 TYR CB   C  -9.272 -13.687 -17.859 1.00 . A A . 83 TYR CB   1 1 
        2  2636 1 1 83 TYR CD1  C -11.534 -12.843 -17.120 1.00 . A A . 83 TYR CD1  1 1 
        2  2637 1 1 83 TYR CD2  C -11.432 -14.257 -19.037 1.00 . A A . 83 TYR CD2  1 1 
        2  2638 1 1 83 TYR CE1  C -12.907 -12.755 -17.252 1.00 . A A . 83 TYR CE1  1 1 
        2  2639 1 1 83 TYR CE2  C -12.804 -14.174 -19.177 1.00 . A A . 83 TYR CE2  1 1 
        2  2640 1 1 83 TYR CG   C -10.774 -13.594 -18.008 1.00 . A A . 83 TYR CG   1 1 
        2  2641 1 1 83 TYR CZ   C -13.537 -13.422 -18.282 1.00 . A A . 83 TYR CZ   1 1 
        2  2642 1 1 83 TYR H    H  -8.577 -13.095 -15.332 1.00 . A A . 83 TYR H    1 1 
        2  2643 1 1 83 TYR HA   H  -9.474 -15.507 -16.752 1.00 . A A . 83 TYR HA   1 1 
        2  2644 1 1 83 TYR HB2  H  -8.899 -12.698 -17.643 1.00 . A A . 83 TYR HB2  1 1 
        2  2645 1 1 83 TYR HB3  H  -8.865 -14.022 -18.802 1.00 . A A . 83 TYR HB3  1 1 
        2  2646 1 1 83 TYR HD1  H -11.038 -12.321 -16.315 1.00 . A A . 83 TYR HD1  1 1 
        2  2647 1 1 83 TYR HD2  H -10.855 -14.844 -19.736 1.00 . A A . 83 TYR HD2  1 1 
        2  2648 1 1 83 TYR HE1  H -13.481 -12.167 -16.552 1.00 . A A . 83 TYR HE1  1 1 
        2  2649 1 1 83 TYR HE2  H -13.298 -14.696 -19.983 1.00 . A A . 83 TYR HE2  1 1 
        2  2650 1 1 83 TYR HH   H -15.301 -13.178 -17.558 1.00 . A A . 83 TYR HH   1 1 
        2  2651 1 1 83 TYR N    N  -8.936 -13.999 -15.450 1.00 . A A . 83 TYR N    1 1 
        2  2652 1 1 83 TYR O    O  -6.875 -14.961 -18.118 1.00 . A A . 83 TYR O    1 1 
        2  2653 1 1 83 TYR OH   O -14.904 -13.337 -18.418 1.00 . A A . 83 TYR OH   1 1 
        2  2654 1 1 84 GLU C    C  -5.363 -17.646 -16.365 1.00 . A A . 84 GLU C    1 1 
        2  2655 1 1 84 GLU CA   C  -5.391 -16.143 -16.098 1.00 . A A . 84 GLU CA   1 1 
        2  2656 1 1 84 GLU CB   C  -4.605 -15.826 -14.824 1.00 . A A . 84 GLU CB   1 1 
        2  2657 1 1 84 GLU CD   C  -2.360 -15.773 -15.979 1.00 . A A . 84 GLU CD   1 1 
        2  2658 1 1 84 GLU CG   C  -3.179 -16.350 -14.841 1.00 . A A . 84 GLU CG   1 1 
        2  2659 1 1 84 GLU H    H  -7.229 -15.748 -15.125 1.00 . A A . 84 GLU H    1 1 
        2  2660 1 1 84 GLU HA   H  -4.929 -15.634 -16.931 1.00 . A A . 84 GLU HA   1 1 
        2  2661 1 1 84 GLU HB2  H  -4.572 -14.754 -14.694 1.00 . A A . 84 GLU HB2  1 1 
        2  2662 1 1 84 GLU HB3  H  -5.118 -16.265 -13.981 1.00 . A A . 84 GLU HB3  1 1 
        2  2663 1 1 84 GLU HG2  H  -2.703 -16.091 -13.908 1.00 . A A . 84 GLU HG2  1 1 
        2  2664 1 1 84 GLU HG3  H  -3.206 -17.424 -14.945 1.00 . A A . 84 GLU HG3  1 1 
        2  2665 1 1 84 GLU N    N  -6.762 -15.661 -15.983 1.00 . A A . 84 GLU N    1 1 
        2  2666 1 1 84 GLU O    O  -5.310 -18.450 -15.435 1.00 . A A . 84 GLU O    1 1 
        2  2667 1 1 84 GLU OE1  O  -2.289 -14.531 -16.090 1.00 . A A . 84 GLU OE1  1 1 
        2  2668 1 1 84 GLU OE2  O  -1.788 -16.564 -16.759 1.00 . A A . 84 GLU OE2  1 1 
        2  2669 1 1 85 TRP C    C  -3.985 -19.842 -18.476 1.00 . A A . 85 TRP C    1 1 
        2  2670 1 1 85 TRP CA   C  -5.380 -19.421 -18.029 1.00 . A A . 85 TRP CA   1 1 
        2  2671 1 1 85 TRP CB   C  -6.387 -19.675 -19.152 1.00 . A A . 85 TRP CB   1 1 
        2  2672 1 1 85 TRP CD1  C  -5.992 -18.205 -21.214 1.00 . A A . 85 TRP CD1  1 1 
        2  2673 1 1 85 TRP CD2  C  -5.073 -20.243 -21.346 1.00 . A A . 85 TRP CD2  1 1 
        2  2674 1 1 85 TRP CE2  C  -4.785 -19.542 -22.533 1.00 . A A . 85 TRP CE2  1 1 
        2  2675 1 1 85 TRP CE3  C  -4.595 -21.548 -21.201 1.00 . A A . 85 TRP CE3  1 1 
        2  2676 1 1 85 TRP CG   C  -5.846 -19.369 -20.516 1.00 . A A . 85 TRP CG   1 1 
        2  2677 1 1 85 TRP CH2  C  -3.586 -21.384 -23.399 1.00 . A A . 85 TRP CH2  1 1 
        2  2678 1 1 85 TRP CZ2  C  -4.042 -20.105 -23.568 1.00 . A A . 85 TRP CZ2  1 1 
        2  2679 1 1 85 TRP CZ3  C  -3.858 -22.106 -22.229 1.00 . A A . 85 TRP CZ3  1 1 
        2  2680 1 1 85 TRP H    H  -5.443 -17.327 -18.336 1.00 . A A . 85 TRP H    1 1 
        2  2681 1 1 85 TRP HA   H  -5.661 -20.007 -17.166 1.00 . A A . 85 TRP HA   1 1 
        2  2682 1 1 85 TRP HB2  H  -6.682 -20.713 -19.135 1.00 . A A . 85 TRP HB2  1 1 
        2  2683 1 1 85 TRP HB3  H  -7.258 -19.055 -18.992 1.00 . A A . 85 TRP HB3  1 1 
        2  2684 1 1 85 TRP HD1  H  -6.532 -17.343 -20.853 1.00 . A A . 85 TRP HD1  1 1 
        2  2685 1 1 85 TRP HE1  H  -5.318 -17.597 -23.108 1.00 . A A . 85 TRP HE1  1 1 
        2  2686 1 1 85 TRP HE3  H  -4.794 -22.120 -20.307 1.00 . A A . 85 TRP HE3  1 1 
        2  2687 1 1 85 TRP HH2  H  -3.007 -21.859 -24.176 1.00 . A A . 85 TRP HH2  1 1 
        2  2688 1 1 85 TRP HZ2  H  -3.823 -19.562 -24.476 1.00 . A A . 85 TRP HZ2  1 1 
        2  2689 1 1 85 TRP HZ3  H  -3.481 -23.113 -22.135 1.00 . A A . 85 TRP HZ3  1 1 
        2  2690 1 1 85 TRP N    N  -5.400 -18.015 -17.640 1.00 . A A . 85 TRP N    1 1 
        2  2691 1 1 85 TRP NE1  N  -5.357 -18.302 -22.428 1.00 . A A . 85 TRP NE1  1 1 
        2  2692 1 1 85 TRP O    O  -3.057 -19.033 -18.494 1.00 . A A . 85 TRP O    1 1 
        3  2693 1 1  1 GLY C    C -27.288 -36.118 -26.571 1.00 . A A .  1 GLY C    1 1 
        3  2694 1 1  1 GLY CA   C -27.789 -37.496 -26.189 1.00 . A A .  1 GLY CA   1 1 
        3  2695 1 1  1 GLY H1   H -29.685 -37.806 -27.079 1.00 . A A .  1 GLY H1   1 1 
        3  2696 1 1  1 GLY HA2  H -28.270 -37.438 -25.224 1.00 . A A .  1 GLY HA2  1 1 
        3  2697 1 1  1 GLY HA3  H -26.945 -38.167 -26.119 1.00 . A A .  1 GLY HA3  1 1 
        3  2698 1 1  1 GLY N    N -28.734 -38.030 -27.152 1.00 . A A .  1 GLY N    1 1 
        3  2699 1 1  1 GLY O    O -27.663 -35.120 -25.955 1.00 . A A .  1 GLY O    1 1 
        3  2700 1 1  2 SER C    C -25.521 -33.897 -26.869 1.00 . A A .  2 SER C    1 1 
        3  2701 1 1  2 SER CA   C -25.877 -34.795 -28.050 1.00 . A A .  2 SER CA   1 1 
        3  2702 1 1  2 SER CB   C -26.870 -34.079 -28.968 1.00 . A A .  2 SER CB   1 1 
        3  2703 1 1  2 SER H    H -26.174 -36.891 -28.040 1.00 . A A .  2 SER H    1 1 
        3  2704 1 1  2 SER HA   H -24.978 -35.012 -28.606 1.00 . A A .  2 SER HA   1 1 
        3  2705 1 1  2 SER HB2  H -27.870 -34.208 -28.582 1.00 . A A .  2 SER HB2  1 1 
        3  2706 1 1  2 SER HB3  H -26.630 -33.027 -29.002 1.00 . A A .  2 SER HB3  1 1 
        3  2707 1 1  2 SER HG   H -25.938 -34.949 -30.455 1.00 . A A .  2 SER HG   1 1 
        3  2708 1 1  2 SER N    N -26.436 -36.061 -27.589 1.00 . A A .  2 SER N    1 1 
        3  2709 1 1  2 SER O    O -25.891 -32.724 -26.833 1.00 . A A .  2 SER O    1 1 
        3  2710 1 1  2 SER OG   O -26.817 -34.603 -30.283 1.00 . A A .  2 SER OG   1 1 
        3  2711 1 1  3 SER C    C -22.954 -34.033 -24.338 1.00 . A A .  3 SER C    1 1 
        3  2712 1 1  3 SER CA   C -24.396 -33.711 -24.718 1.00 . A A .  3 SER CA   1 1 
        3  2713 1 1  3 SER CB   C -25.327 -34.029 -23.547 1.00 . A A .  3 SER CB   1 1 
        3  2714 1 1  3 SER H    H -24.535 -35.398 -25.990 1.00 . A A .  3 SER H    1 1 
        3  2715 1 1  3 SER HA   H -24.468 -32.658 -24.949 1.00 . A A .  3 SER HA   1 1 
        3  2716 1 1  3 SER HB2  H -25.151 -33.324 -22.749 1.00 . A A .  3 SER HB2  1 1 
        3  2717 1 1  3 SER HB3  H -26.353 -33.953 -23.876 1.00 . A A .  3 SER HB3  1 1 
        3  2718 1 1  3 SER HG   H -24.433 -35.312 -22.367 1.00 . A A .  3 SER HG   1 1 
        3  2719 1 1  3 SER N    N -24.800 -34.458 -25.904 1.00 . A A .  3 SER N    1 1 
        3  2720 1 1  3 SER O    O -22.546 -35.194 -24.330 1.00 . A A .  3 SER O    1 1 
        3  2721 1 1  3 SER OG   O -25.101 -35.339 -23.057 1.00 . A A .  3 SER OG   1 1 
        3  2722 1 1  4 GLY C    C -20.093 -31.879 -23.343 1.00 . A A .  4 GLY C    1 1 
        3  2723 1 1  4 GLY CA   C -20.797 -33.186 -23.647 1.00 . A A .  4 GLY CA   1 1 
        3  2724 1 1  4 GLY H    H -22.564 -32.091 -24.048 1.00 . A A .  4 GLY H    1 1 
        3  2725 1 1  4 GLY HA2  H -20.756 -33.817 -22.772 1.00 . A A .  4 GLY HA2  1 1 
        3  2726 1 1  4 GLY HA3  H -20.281 -33.679 -24.458 1.00 . A A .  4 GLY HA3  1 1 
        3  2727 1 1  4 GLY N    N -22.185 -32.994 -24.024 1.00 . A A .  4 GLY N    1 1 
        3  2728 1 1  4 GLY O    O -20.602 -30.803 -23.658 1.00 . A A .  4 GLY O    1 1 
        3  2729 1 1  5 SER C    C -16.700 -30.920 -22.842 1.00 . A A .  5 SER C    1 1 
        3  2730 1 1  5 SER CA   C -18.146 -30.785 -22.374 1.00 . A A .  5 SER CA   1 1 
        3  2731 1 1  5 SER CB   C -18.185 -30.555 -20.862 1.00 . A A .  5 SER CB   1 1 
        3  2732 1 1  5 SER H    H -18.565 -32.856 -22.502 1.00 . A A .  5 SER H    1 1 
        3  2733 1 1  5 SER HA   H -18.594 -29.937 -22.870 1.00 . A A .  5 SER HA   1 1 
        3  2734 1 1  5 SER HB2  H -19.212 -30.532 -20.531 1.00 . A A .  5 SER HB2  1 1 
        3  2735 1 1  5 SER HB3  H -17.664 -31.361 -20.365 1.00 . A A .  5 SER HB3  1 1 
        3  2736 1 1  5 SER HG   H -18.189 -28.780 -20.035 1.00 . A A .  5 SER HG   1 1 
        3  2737 1 1  5 SER N    N -18.918 -31.970 -22.727 1.00 . A A .  5 SER N    1 1 
        3  2738 1 1  5 SER O    O -16.004 -31.868 -22.478 1.00 . A A .  5 SER O    1 1 
        3  2739 1 1  5 SER OG   O -17.566 -29.328 -20.516 1.00 . A A .  5 SER OG   1 1 
        3  2740 1 1  6 SER C    C -14.410 -28.561 -24.466 1.00 . A A .  6 SER C    1 1 
        3  2741 1 1  6 SER CA   C -14.893 -29.978 -24.174 1.00 . A A .  6 SER CA   1 1 
        3  2742 1 1  6 SER CB   C -14.820 -30.826 -25.445 1.00 . A A .  6 SER CB   1 1 
        3  2743 1 1  6 SER H    H -16.858 -29.235 -23.907 1.00 . A A .  6 SER H    1 1 
        3  2744 1 1  6 SER HA   H -14.254 -30.416 -23.422 1.00 . A A .  6 SER HA   1 1 
        3  2745 1 1  6 SER HB2  H -15.512 -30.436 -26.176 1.00 . A A .  6 SER HB2  1 1 
        3  2746 1 1  6 SER HB3  H -13.816 -30.787 -25.843 1.00 . A A .  6 SER HB3  1 1 
        3  2747 1 1  6 SER HG   H -14.349 -32.683 -25.037 1.00 . A A .  6 SER HG   1 1 
        3  2748 1 1  6 SER N    N -16.255 -29.965 -23.652 1.00 . A A .  6 SER N    1 1 
        3  2749 1 1  6 SER O    O -14.952 -27.873 -25.330 1.00 . A A .  6 SER O    1 1 
        3  2750 1 1  6 SER OG   O -15.152 -32.177 -25.177 1.00 . A A .  6 SER OG   1 1 
        3  2751 1 1  7 GLY C    C -12.859 -25.974 -22.660 1.00 . A A .  7 GLY C    1 1 
        3  2752 1 1  7 GLY CA   C -12.843 -26.797 -23.932 1.00 . A A .  7 GLY CA   1 1 
        3  2753 1 1  7 GLY H    H -12.991 -28.722 -23.063 1.00 . A A .  7 GLY H    1 1 
        3  2754 1 1  7 GLY HA2  H -11.825 -26.881 -24.282 1.00 . A A .  7 GLY HA2  1 1 
        3  2755 1 1  7 GLY HA3  H -13.430 -26.290 -24.684 1.00 . A A .  7 GLY HA3  1 1 
        3  2756 1 1  7 GLY N    N -13.384 -28.130 -23.738 1.00 . A A .  7 GLY N    1 1 
        3  2757 1 1  7 GLY O    O -13.729 -25.123 -22.475 1.00 . A A .  7 GLY O    1 1 
        3  2758 1 1  8 GLU C    C -10.356 -25.409 -20.048 1.00 . A A .  8 GLU C    1 1 
        3  2759 1 1  8 GLU CA   C -11.805 -25.504 -20.518 1.00 . A A .  8 GLU CA   1 1 
        3  2760 1 1  8 GLU CB   C -12.656 -26.192 -19.448 1.00 . A A .  8 GLU CB   1 1 
        3  2761 1 1  8 GLU CD   C -14.818 -24.888 -19.532 1.00 . A A .  8 GLU CD   1 1 
        3  2762 1 1  8 GLU CG   C -14.139 -26.222 -19.777 1.00 . A A .  8 GLU CG   1 1 
        3  2763 1 1  8 GLU H    H -11.231 -26.918 -21.985 1.00 . A A .  8 GLU H    1 1 
        3  2764 1 1  8 GLU HA   H -12.184 -24.506 -20.679 1.00 . A A .  8 GLU HA   1 1 
        3  2765 1 1  8 GLU HB2  H -12.313 -27.209 -19.331 1.00 . A A .  8 GLU HB2  1 1 
        3  2766 1 1  8 GLU HB3  H -12.527 -25.668 -18.512 1.00 . A A .  8 GLU HB3  1 1 
        3  2767 1 1  8 GLU HG2  H -14.259 -26.484 -20.817 1.00 . A A .  8 GLU HG2  1 1 
        3  2768 1 1  8 GLU HG3  H -14.616 -26.970 -19.161 1.00 . A A .  8 GLU HG3  1 1 
        3  2769 1 1  8 GLU N    N -11.896 -26.228 -21.780 1.00 . A A .  8 GLU N    1 1 
        3  2770 1 1  8 GLU O    O  -9.500 -26.180 -20.482 1.00 . A A .  8 GLU O    1 1 
        3  2771 1 1  8 GLU OE1  O -14.126 -23.851 -19.587 1.00 . A A .  8 GLU OE1  1 1 
        3  2772 1 1  8 GLU OE2  O -16.043 -24.883 -19.287 1.00 . A A .  8 GLU OE2  1 1 
        3  2773 1 1  9 ASP C    C  -8.777 -24.112 -17.110 1.00 . A A .  9 ASP C    1 1 
        3  2774 1 1  9 ASP CA   C  -8.746 -24.263 -18.628 1.00 . A A .  9 ASP CA   1 1 
        3  2775 1 1  9 ASP CB   C  -8.099 -23.030 -19.263 1.00 . A A .  9 ASP CB   1 1 
        3  2776 1 1  9 ASP CG   C  -8.405 -21.758 -18.497 1.00 . A A .  9 ASP CG   1 1 
        3  2777 1 1  9 ASP H    H -10.815 -23.876 -18.850 1.00 . A A .  9 ASP H    1 1 
        3  2778 1 1  9 ASP HA   H  -8.160 -25.134 -18.879 1.00 . A A .  9 ASP HA   1 1 
        3  2779 1 1  9 ASP HB2  H  -7.028 -23.166 -19.286 1.00 . A A .  9 ASP HB2  1 1 
        3  2780 1 1  9 ASP HB3  H  -8.466 -22.919 -20.272 1.00 . A A .  9 ASP HB3  1 1 
        3  2781 1 1  9 ASP N    N -10.090 -24.459 -19.158 1.00 . A A .  9 ASP N    1 1 
        3  2782 1 1  9 ASP O    O  -9.771 -23.662 -16.542 1.00 . A A .  9 ASP O    1 1 
        3  2783 1 1  9 ASP OD1  O  -8.032 -21.676 -17.308 1.00 . A A .  9 ASP OD1  1 1 
        3  2784 1 1  9 ASP OD2  O  -9.016 -20.843 -19.088 1.00 . A A .  9 ASP OD2  1 1 
        3  2785 1 1 10 ASN C    C  -7.328 -22.962 -14.570 1.00 . A A . 10 ASN C    1 1 
        3  2786 1 1 10 ASN CA   C  -7.584 -24.400 -15.008 1.00 . A A . 10 ASN CA   1 1 
        3  2787 1 1 10 ASN CB   C  -6.466 -25.309 -14.493 1.00 . A A . 10 ASN CB   1 1 
        3  2788 1 1 10 ASN CG   C  -6.729 -25.808 -13.085 1.00 . A A . 10 ASN CG   1 1 
        3  2789 1 1 10 ASN H    H  -6.921 -24.843 -16.969 1.00 . A A . 10 ASN H    1 1 
        3  2790 1 1 10 ASN HA   H  -8.524 -24.730 -14.592 1.00 . A A . 10 ASN HA   1 1 
        3  2791 1 1 10 ASN HB2  H  -6.376 -26.165 -15.147 1.00 . A A . 10 ASN HB2  1 1 
        3  2792 1 1 10 ASN HB3  H  -5.536 -24.761 -14.494 1.00 . A A . 10 ASN HB3  1 1 
        3  2793 1 1 10 ASN HD21 H  -8.033 -27.142 -13.776 1.00 . A A . 10 ASN HD21 1 1 
        3  2794 1 1 10 ASN HD22 H  -7.798 -27.137 -12.064 1.00 . A A . 10 ASN HD22 1 1 
        3  2795 1 1 10 ASN N    N  -7.682 -24.492 -16.461 1.00 . A A . 10 ASN N    1 1 
        3  2796 1 1 10 ASN ND2  N  -7.609 -26.795 -12.963 1.00 . A A . 10 ASN ND2  1 1 
        3  2797 1 1 10 ASN O    O  -6.182 -22.519 -14.497 1.00 . A A . 10 ASN O    1 1 
        3  2798 1 1 10 ASN OD1  O  -6.148 -25.312 -12.120 1.00 . A A . 10 ASN OD1  1 1 
        3  2799 1 1 11 ARG C    C  -7.774 -20.762 -12.416 1.00 . A A . 11 ARG C    1 1 
        3  2800 1 1 11 ARG CA   C  -8.296 -20.849 -13.848 1.00 . A A . 11 ARG CA   1 1 
        3  2801 1 1 11 ARG CB   C  -9.655 -20.154 -13.949 1.00 . A A . 11 ARG CB   1 1 
        3  2802 1 1 11 ARG CD   C -10.869 -18.010 -14.442 1.00 . A A . 11 ARG CD   1 1 
        3  2803 1 1 11 ARG CG   C  -9.563 -18.637 -13.983 1.00 . A A . 11 ARG CG   1 1 
        3  2804 1 1 11 ARG CZ   C -12.589 -18.650 -12.806 1.00 . A A . 11 ARG CZ   1 1 
        3  2805 1 1 11 ARG H    H  -9.291 -22.646 -14.356 1.00 . A A . 11 ARG H    1 1 
        3  2806 1 1 11 ARG HA   H  -7.597 -20.351 -14.504 1.00 . A A . 11 ARG HA   1 1 
        3  2807 1 1 11 ARG HB2  H -10.148 -20.482 -14.853 1.00 . A A . 11 ARG HB2  1 1 
        3  2808 1 1 11 ARG HB3  H -10.255 -20.438 -13.098 1.00 . A A . 11 ARG HB3  1 1 
        3  2809 1 1 11 ARG HD2  H -10.649 -17.080 -14.946 1.00 . A A . 11 ARG HD2  1 1 
        3  2810 1 1 11 ARG HD3  H -11.355 -18.685 -15.130 1.00 . A A . 11 ARG HD3  1 1 
        3  2811 1 1 11 ARG HE   H -11.764 -16.839 -12.943 1.00 . A A . 11 ARG HE   1 1 
        3  2812 1 1 11 ARG HG2  H  -9.333 -18.278 -12.990 1.00 . A A . 11 ARG HG2  1 1 
        3  2813 1 1 11 ARG HG3  H  -8.775 -18.349 -14.663 1.00 . A A . 11 ARG HG3  1 1 
        3  2814 1 1 11 ARG HH11 H -12.024 -20.124 -14.066 1.00 . A A . 11 ARG HH11 1 1 
        3  2815 1 1 11 ARG HH12 H -13.235 -20.562 -12.907 1.00 . A A . 11 ARG HH12 1 1 
        3  2816 1 1 11 ARG HH21 H -13.358 -17.403 -11.413 1.00 . A A . 11 ARG HH21 1 1 
        3  2817 1 1 11 ARG HH22 H -13.994 -19.013 -11.399 1.00 . A A . 11 ARG HH22 1 1 
        3  2818 1 1 11 ARG N    N  -8.404 -22.237 -14.278 1.00 . A A . 11 ARG N    1 1 
        3  2819 1 1 11 ARG NE   N -11.770 -17.741 -13.325 1.00 . A A . 11 ARG NE   1 1 
        3  2820 1 1 11 ARG NH1  N -12.619 -19.879 -13.301 1.00 . A A . 11 ARG NH1  1 1 
        3  2821 1 1 11 ARG NH2  N -13.379 -18.329 -11.789 1.00 . A A . 11 ARG NH2  1 1 
        3  2822 1 1 11 ARG O    O  -8.143 -21.567 -11.561 1.00 . A A . 11 ARG O    1 1 
        3  2823 1 1 12 ARG C    C  -6.084 -18.112 -10.563 1.00 . A A . 12 ARG C    1 1 
        3  2824 1 1 12 ARG CA   C  -6.339 -19.591 -10.837 1.00 . A A . 12 ARG CA   1 1 
        3  2825 1 1 12 ARG CB   C  -5.034 -20.379 -10.705 1.00 . A A . 12 ARG CB   1 1 
        3  2826 1 1 12 ARG CD   C  -3.985 -22.553 -10.006 1.00 . A A . 12 ARG CD   1 1 
        3  2827 1 1 12 ARG CG   C  -5.241 -21.875 -10.531 1.00 . A A . 12 ARG CG   1 1 
        3  2828 1 1 12 ARG CZ   C  -1.704 -23.064 -10.768 1.00 . A A . 12 ARG CZ   1 1 
        3  2829 1 1 12 ARG H    H  -6.657 -19.172 -12.887 1.00 . A A . 12 ARG H    1 1 
        3  2830 1 1 12 ARG HA   H  -7.048 -19.963 -10.113 1.00 . A A . 12 ARG HA   1 1 
        3  2831 1 1 12 ARG HB2  H  -4.440 -20.221 -11.593 1.00 . A A . 12 ARG HB2  1 1 
        3  2832 1 1 12 ARG HB3  H  -4.491 -20.010  -9.848 1.00 . A A . 12 ARG HB3  1 1 
        3  2833 1 1 12 ARG HD2  H  -3.666 -22.044  -9.109 1.00 . A A . 12 ARG HD2  1 1 
        3  2834 1 1 12 ARG HD3  H  -4.218 -23.581  -9.773 1.00 . A A . 12 ARG HD3  1 1 
        3  2835 1 1 12 ARG HE   H  -3.067 -22.073 -11.835 1.00 . A A . 12 ARG HE   1 1 
        3  2836 1 1 12 ARG HG2  H  -6.045 -22.038  -9.829 1.00 . A A . 12 ARG HG2  1 1 
        3  2837 1 1 12 ARG HG3  H  -5.500 -22.306 -11.486 1.00 . A A . 12 ARG HG3  1 1 
        3  2838 1 1 12 ARG HH11 H  -2.151 -23.732  -8.914 1.00 . A A . 12 ARG HH11 1 1 
        3  2839 1 1 12 ARG HH12 H  -0.546 -24.085  -9.464 1.00 . A A . 12 ARG HH12 1 1 
        3  2840 1 1 12 ARG HH21 H  -0.957 -22.533 -12.569 1.00 . A A . 12 ARG HH21 1 1 
        3  2841 1 1 12 ARG HH22 H   0.132 -23.402 -11.542 1.00 . A A . 12 ARG HH22 1 1 
        3  2842 1 1 12 ARG N    N  -6.913 -19.782 -12.164 1.00 . A A . 12 ARG N    1 1 
        3  2843 1 1 12 ARG NE   N  -2.898 -22.521 -10.981 1.00 . A A . 12 ARG NE   1 1 
        3  2844 1 1 12 ARG NH1  N  -1.446 -23.677  -9.621 1.00 . A A . 12 ARG NH1  1 1 
        3  2845 1 1 12 ARG NH2  N  -0.766 -22.994 -11.704 1.00 . A A . 12 ARG NH2  1 1 
        3  2846 1 1 12 ARG O    O  -5.747 -17.338 -11.459 1.00 . A A . 12 ARG O    1 1 
        3  2847 1 1 13 PRO C    C  -4.569 -15.916  -8.914 1.00 . A A . 13 PRO C    1 1 
        3  2848 1 1 13 PRO CA   C  -6.039 -16.321  -8.872 1.00 . A A . 13 PRO CA   1 1 
        3  2849 1 1 13 PRO CB   C  -6.556 -16.307  -7.431 1.00 . A A . 13 PRO CB   1 1 
        3  2850 1 1 13 PRO CD   C  -6.647 -18.577  -8.174 1.00 . A A . 13 PRO CD   1 1 
        3  2851 1 1 13 PRO CG   C  -6.414 -17.715  -6.964 1.00 . A A . 13 PRO CG   1 1 
        3  2852 1 1 13 PRO HA   H  -6.618 -15.633  -9.470 1.00 . A A . 13 PRO HA   1 1 
        3  2853 1 1 13 PRO HB2  H  -5.956 -15.631  -6.837 1.00 . A A . 13 PRO HB2  1 1 
        3  2854 1 1 13 PRO HB3  H  -7.587 -15.989  -7.417 1.00 . A A . 13 PRO HB3  1 1 
        3  2855 1 1 13 PRO HD2  H  -6.028 -19.461  -8.131 1.00 . A A . 13 PRO HD2  1 1 
        3  2856 1 1 13 PRO HD3  H  -7.690 -18.848  -8.250 1.00 . A A . 13 PRO HD3  1 1 
        3  2857 1 1 13 PRO HG2  H  -5.420 -17.874  -6.575 1.00 . A A . 13 PRO HG2  1 1 
        3  2858 1 1 13 PRO HG3  H  -7.153 -17.926  -6.206 1.00 . A A . 13 PRO HG3  1 1 
        3  2859 1 1 13 PRO N    N  -6.247 -17.709  -9.294 1.00 . A A . 13 PRO N    1 1 
        3  2860 1 1 13 PRO O    O  -3.682 -16.736  -8.677 1.00 . A A . 13 PRO O    1 1 
        3  2861 1 1 14 LEU C    C  -2.433 -13.776  -7.903 1.00 . A A . 14 LEU C    1 1 
        3  2862 1 1 14 LEU CA   C  -2.956 -14.132  -9.291 1.00 . A A . 14 LEU CA   1 1 
        3  2863 1 1 14 LEU CB   C  -2.902 -12.903 -10.200 1.00 . A A . 14 LEU CB   1 1 
        3  2864 1 1 14 LEU CD1  C  -4.345 -13.284 -12.214 1.00 . A A . 14 LEU CD1  1 1 
        3  2865 1 1 14 LEU CD2  C  -2.159 -12.093 -12.453 1.00 . A A . 14 LEU CD2  1 1 
        3  2866 1 1 14 LEU CG   C  -2.916 -13.180 -11.704 1.00 . A A . 14 LEU CG   1 1 
        3  2867 1 1 14 LEU H    H  -5.068 -14.041  -9.396 1.00 . A A . 14 LEU H    1 1 
        3  2868 1 1 14 LEU HA   H  -2.331 -14.907  -9.710 1.00 . A A . 14 LEU HA   1 1 
        3  2869 1 1 14 LEU HB2  H  -3.755 -12.284  -9.970 1.00 . A A . 14 LEU HB2  1 1 
        3  2870 1 1 14 LEU HB3  H  -1.995 -12.363  -9.971 1.00 . A A . 14 LEU HB3  1 1 
        3  2871 1 1 14 LEU HD11 H  -4.532 -12.495 -12.926 1.00 . A A . 14 LEU HD11 1 1 
        3  2872 1 1 14 LEU HD12 H  -5.031 -13.191 -11.385 1.00 . A A . 14 LEU HD12 1 1 
        3  2873 1 1 14 LEU HD13 H  -4.487 -14.242 -12.692 1.00 . A A . 14 LEU HD13 1 1 
        3  2874 1 1 14 LEU HD21 H  -2.690 -11.844 -13.360 1.00 . A A . 14 LEU HD21 1 1 
        3  2875 1 1 14 LEU HD22 H  -1.170 -12.450 -12.701 1.00 . A A . 14 LEU HD22 1 1 
        3  2876 1 1 14 LEU HD23 H  -2.078 -11.215 -11.829 1.00 . A A . 14 LEU HD23 1 1 
        3  2877 1 1 14 LEU HG   H  -2.424 -14.124 -11.895 1.00 . A A . 14 LEU HG   1 1 
        3  2878 1 1 14 LEU N    N  -4.319 -14.647  -9.218 1.00 . A A . 14 LEU N    1 1 
        3  2879 1 1 14 LEU O    O  -1.410 -14.299  -7.461 1.00 . A A . 14 LEU O    1 1 
        3  2880 1 1 15 TRP C    C  -3.417 -13.327  -4.819 1.00 . A A . 15 TRP C    1 1 
        3  2881 1 1 15 TRP CA   C  -2.751 -12.460  -5.881 1.00 . A A . 15 TRP CA   1 1 
        3  2882 1 1 15 TRP CB   C  -3.118 -10.991  -5.662 1.00 . A A . 15 TRP CB   1 1 
        3  2883 1 1 15 TRP CD1  C  -3.379  -9.986  -8.005 1.00 . A A . 15 TRP CD1  1 1 
        3  2884 1 1 15 TRP CD2  C  -1.612  -9.217  -6.865 1.00 . A A . 15 TRP CD2  1 1 
        3  2885 1 1 15 TRP CE2  C  -1.641  -8.590  -8.126 1.00 . A A . 15 TRP CE2  1 1 
        3  2886 1 1 15 TRP CE3  C  -0.588  -8.887  -5.972 1.00 . A A . 15 TRP CE3  1 1 
        3  2887 1 1 15 TRP CG   C  -2.733 -10.105  -6.808 1.00 . A A . 15 TRP CG   1 1 
        3  2888 1 1 15 TRP CH2  C   0.307  -7.353  -7.621 1.00 . A A . 15 TRP CH2  1 1 
        3  2889 1 1 15 TRP CZ2  C  -0.684  -7.656  -8.515 1.00 . A A . 15 TRP CZ2  1 1 
        3  2890 1 1 15 TRP CZ3  C   0.361  -7.960  -6.360 1.00 . A A . 15 TRP CZ3  1 1 
        3  2891 1 1 15 TRP H    H  -3.949 -12.503  -7.626 1.00 . A A . 15 TRP H    1 1 
        3  2892 1 1 15 TRP HA   H  -1.680 -12.570  -5.800 1.00 . A A . 15 TRP HA   1 1 
        3  2893 1 1 15 TRP HB2  H  -4.186 -10.910  -5.522 1.00 . A A . 15 TRP HB2  1 1 
        3  2894 1 1 15 TRP HB3  H  -2.614 -10.631  -4.777 1.00 . A A . 15 TRP HB3  1 1 
        3  2895 1 1 15 TRP HD1  H  -4.269 -10.535  -8.272 1.00 . A A . 15 TRP HD1  1 1 
        3  2896 1 1 15 TRP HE1  H  -2.998  -8.819  -9.709 1.00 . A A . 15 TRP HE1  1 1 
        3  2897 1 1 15 TRP HE3  H  -0.530  -9.345  -4.996 1.00 . A A . 15 TRP HE3  1 1 
        3  2898 1 1 15 TRP HH2  H   1.069  -6.634  -7.882 1.00 . A A . 15 TRP HH2  1 1 
        3  2899 1 1 15 TRP HZ2  H  -0.712  -7.178  -9.483 1.00 . A A . 15 TRP HZ2  1 1 
        3  2900 1 1 15 TRP HZ3  H   1.160  -7.694  -5.684 1.00 . A A . 15 TRP HZ3  1 1 
        3  2901 1 1 15 TRP N    N  -3.143 -12.885  -7.221 1.00 . A A . 15 TRP N    1 1 
        3  2902 1 1 15 TRP NE1  N  -2.727  -9.077  -8.803 1.00 . A A . 15 TRP NE1  1 1 
        3  2903 1 1 15 TRP O    O  -4.146 -14.266  -5.139 1.00 . A A . 15 TRP O    1 1 
        3  2904 1 1 16 GLU C    C  -4.684 -12.884  -1.628 1.00 . A A . 16 GLU C    1 1 
        3  2905 1 1 16 GLU CA   C  -3.737 -13.759  -2.445 1.00 . A A . 16 GLU CA   1 1 
        3  2906 1 1 16 GLU CB   C  -2.630 -14.311  -1.545 1.00 . A A . 16 GLU CB   1 1 
        3  2907 1 1 16 GLU CD   C  -0.918 -16.127  -1.160 1.00 . A A . 16 GLU CD   1 1 
        3  2908 1 1 16 GLU CG   C  -1.939 -15.539  -2.114 1.00 . A A . 16 GLU CG   1 1 
        3  2909 1 1 16 GLU H    H  -2.573 -12.248  -3.362 1.00 . A A . 16 GLU H    1 1 
        3  2910 1 1 16 GLU HA   H  -4.297 -14.584  -2.859 1.00 . A A . 16 GLU HA   1 1 
        3  2911 1 1 16 GLU HB2  H  -1.887 -13.541  -1.395 1.00 . A A . 16 GLU HB2  1 1 
        3  2912 1 1 16 GLU HB3  H  -3.058 -14.575  -0.589 1.00 . A A . 16 GLU HB3  1 1 
        3  2913 1 1 16 GLU HG2  H  -2.685 -16.290  -2.326 1.00 . A A . 16 GLU HG2  1 1 
        3  2914 1 1 16 GLU HG3  H  -1.438 -15.262  -3.029 1.00 . A A . 16 GLU HG3  1 1 
        3  2915 1 1 16 GLU N    N  -3.162 -13.007  -3.554 1.00 . A A . 16 GLU N    1 1 
        3  2916 1 1 16 GLU O    O  -4.529 -11.665  -1.547 1.00 . A A . 16 GLU O    1 1 
        3  2917 1 1 16 GLU OE1  O  -1.322 -16.878  -0.247 1.00 . A A . 16 GLU OE1  1 1 
        3  2918 1 1 16 GLU OE2  O   0.286 -15.838  -1.326 1.00 . A A . 16 GLU OE2  1 1 
        3  2919 1 1 17 PRO C    C  -6.083 -12.287   1.114 1.00 . A A . 17 PRO C    1 1 
        3  2920 1 1 17 PRO CA   C  -6.679 -12.820  -0.184 1.00 . A A . 17 PRO CA   1 1 
        3  2921 1 1 17 PRO CB   C  -7.723 -13.901   0.111 1.00 . A A . 17 PRO CB   1 1 
        3  2922 1 1 17 PRO CD   C  -5.933 -14.971  -1.058 1.00 . A A . 17 PRO CD   1 1 
        3  2923 1 1 17 PRO CG   C  -6.977 -15.186   0.002 1.00 . A A . 17 PRO CG   1 1 
        3  2924 1 1 17 PRO HA   H  -7.143 -12.008  -0.726 1.00 . A A . 17 PRO HA   1 1 
        3  2925 1 1 17 PRO HB2  H  -8.122 -13.758   1.105 1.00 . A A . 17 PRO HB2  1 1 
        3  2926 1 1 17 PRO HB3  H  -8.520 -13.845  -0.615 1.00 . A A . 17 PRO HB3  1 1 
        3  2927 1 1 17 PRO HD2  H  -5.035 -15.522  -0.821 1.00 . A A . 17 PRO HD2  1 1 
        3  2928 1 1 17 PRO HD3  H  -6.312 -15.263  -2.026 1.00 . A A . 17 PRO HD3  1 1 
        3  2929 1 1 17 PRO HG2  H  -6.510 -15.421   0.946 1.00 . A A . 17 PRO HG2  1 1 
        3  2930 1 1 17 PRO HG3  H  -7.651 -15.977  -0.291 1.00 . A A . 17 PRO HG3  1 1 
        3  2931 1 1 17 PRO N    N  -5.688 -13.520  -1.006 1.00 . A A . 17 PRO N    1 1 
        3  2932 1 1 17 PRO O    O  -6.769 -11.633   1.900 1.00 . A A . 17 PRO O    1 1 
        3  2933 1 1 18 GLU C    C  -3.429 -10.777   2.300 1.00 . A A . 18 GLU C    1 1 
        3  2934 1 1 18 GLU CA   C  -4.116 -12.119   2.537 1.00 . A A . 18 GLU CA   1 1 
        3  2935 1 1 18 GLU CB   C  -3.087 -13.159   2.985 1.00 . A A . 18 GLU CB   1 1 
        3  2936 1 1 18 GLU CD   C  -1.167 -14.618   2.232 1.00 . A A . 18 GLU CD   1 1 
        3  2937 1 1 18 GLU CG   C  -1.926 -13.322   2.019 1.00 . A A . 18 GLU CG   1 1 
        3  2938 1 1 18 GLU H    H  -4.310 -13.096   0.669 1.00 . A A . 18 GLU H    1 1 
        3  2939 1 1 18 GLU HA   H  -4.855 -11.999   3.315 1.00 . A A . 18 GLU HA   1 1 
        3  2940 1 1 18 GLU HB2  H  -2.691 -12.866   3.946 1.00 . A A . 18 GLU HB2  1 1 
        3  2941 1 1 18 GLU HB3  H  -3.581 -14.115   3.086 1.00 . A A . 18 GLU HB3  1 1 
        3  2942 1 1 18 GLU HG2  H  -2.309 -13.309   1.009 1.00 . A A . 18 GLU HG2  1 1 
        3  2943 1 1 18 GLU HG3  H  -1.244 -12.496   2.154 1.00 . A A . 18 GLU HG3  1 1 
        3  2944 1 1 18 GLU N    N  -4.803 -12.570   1.333 1.00 . A A . 18 GLU N    1 1 
        3  2945 1 1 18 GLU O    O  -3.490  -9.881   3.141 1.00 . A A . 18 GLU O    1 1 
        3  2946 1 1 18 GLU OE1  O  -1.812 -15.638   2.552 1.00 . A A . 18 GLU OE1  1 1 
        3  2947 1 1 18 GLU OE2  O   0.072 -14.611   2.078 1.00 . A A . 18 GLU OE2  1 1 
        3  2948 1 1 19 GLU C    C  -3.050  -8.362   0.293 1.00 . A A . 19 GLU C    1 1 
        3  2949 1 1 19 GLU CA   C  -2.074  -9.417   0.804 1.00 . A A . 19 GLU CA   1 1 
        3  2950 1 1 19 GLU CB   C  -1.004  -9.693  -0.255 1.00 . A A . 19 GLU CB   1 1 
        3  2951 1 1 19 GLU CD   C   1.132 -10.903  -0.849 1.00 . A A . 19 GLU CD   1 1 
        3  2952 1 1 19 GLU CG   C   0.045 -10.699   0.188 1.00 . A A . 19 GLU CG   1 1 
        3  2953 1 1 19 GLU H    H  -2.762 -11.399   0.521 1.00 . A A . 19 GLU H    1 1 
        3  2954 1 1 19 GLU HA   H  -1.596  -9.045   1.697 1.00 . A A . 19 GLU HA   1 1 
        3  2955 1 1 19 GLU HB2  H  -1.485 -10.073  -1.144 1.00 . A A . 19 GLU HB2  1 1 
        3  2956 1 1 19 GLU HB3  H  -0.505  -8.766  -0.494 1.00 . A A . 19 GLU HB3  1 1 
        3  2957 1 1 19 GLU HG2  H   0.502 -10.345   1.101 1.00 . A A . 19 GLU HG2  1 1 
        3  2958 1 1 19 GLU HG3  H  -0.438 -11.647   0.373 1.00 . A A . 19 GLU HG3  1 1 
        3  2959 1 1 19 GLU N    N  -2.774 -10.649   1.150 1.00 . A A . 19 GLU N    1 1 
        3  2960 1 1 19 GLU O    O  -3.711  -8.552  -0.729 1.00 . A A . 19 GLU O    1 1 
        3  2961 1 1 19 GLU OE1  O   1.950  -9.979  -1.039 1.00 . A A . 19 GLU OE1  1 1 
        3  2962 1 1 19 GLU OE2  O   1.165 -11.986  -1.470 1.00 . A A . 19 GLU OE2  1 1 
        3  2963 1 1 20 THR C    C  -3.794  -5.728  -0.809 1.00 . A A . 20 THR C    1 1 
        3  2964 1 1 20 THR CA   C  -4.033  -6.161   0.633 1.00 . A A . 20 THR CA   1 1 
        3  2965 1 1 20 THR CB   C  -3.860  -4.942   1.559 1.00 . A A . 20 THR CB   1 1 
        3  2966 1 1 20 THR CG2  C  -4.907  -3.881   1.257 1.00 . A A . 20 THR CG2  1 1 
        3  2967 1 1 20 THR H    H  -2.585  -7.154   1.816 1.00 . A A . 20 THR H    1 1 
        3  2968 1 1 20 THR HA   H  -5.048  -6.518   0.729 1.00 . A A . 20 THR HA   1 1 
        3  2969 1 1 20 THR HB   H  -2.880  -4.517   1.390 1.00 . A A . 20 THR HB   1 1 
        3  2970 1 1 20 THR HG1  H  -3.133  -5.738   3.210 1.00 . A A . 20 THR HG1  1 1 
        3  2971 1 1 20 THR HG21 H  -5.794  -4.075   1.841 1.00 . A A . 20 THR HG21 1 1 
        3  2972 1 1 20 THR HG22 H  -5.156  -3.908   0.207 1.00 . A A . 20 THR HG22 1 1 
        3  2973 1 1 20 THR HG23 H  -4.516  -2.906   1.510 1.00 . A A . 20 THR HG23 1 1 
        3  2974 1 1 20 THR N    N  -3.137  -7.247   1.012 1.00 . A A . 20 THR N    1 1 
        3  2975 1 1 20 THR O    O  -2.829  -5.025  -1.105 1.00 . A A . 20 THR O    1 1 
        3  2976 1 1 20 THR OG1  O  -3.964  -5.347   2.928 1.00 . A A . 20 THR OG1  1 1 
        3  2977 1 1 21 VAL C    C  -5.574  -4.729  -3.500 1.00 . A A . 21 VAL C    1 1 
        3  2978 1 1 21 VAL CA   C  -4.567  -5.808  -3.115 1.00 . A A . 21 VAL CA   1 1 
        3  2979 1 1 21 VAL CB   C  -4.784  -7.040  -4.014 1.00 . A A . 21 VAL CB   1 1 
        3  2980 1 1 21 VAL CG1  C  -4.832  -6.632  -5.478 1.00 . A A . 21 VAL CG1  1 1 
        3  2981 1 1 21 VAL CG2  C  -3.691  -8.072  -3.775 1.00 . A A . 21 VAL CG2  1 1 
        3  2982 1 1 21 VAL H    H  -5.429  -6.712  -1.407 1.00 . A A . 21 VAL H    1 1 
        3  2983 1 1 21 VAL HA   H  -3.569  -5.434  -3.289 1.00 . A A . 21 VAL HA   1 1 
        3  2984 1 1 21 VAL HB   H  -5.733  -7.486  -3.756 1.00 . A A . 21 VAL HB   1 1 
        3  2985 1 1 21 VAL HG11 H  -4.253  -7.329  -6.065 1.00 . A A . 21 VAL HG11 1 1 
        3  2986 1 1 21 VAL HG12 H  -5.857  -6.637  -5.820 1.00 . A A . 21 VAL HG12 1 1 
        3  2987 1 1 21 VAL HG13 H  -4.420  -5.640  -5.589 1.00 . A A . 21 VAL HG13 1 1 
        3  2988 1 1 21 VAL HG21 H  -2.777  -7.570  -3.497 1.00 . A A . 21 VAL HG21 1 1 
        3  2989 1 1 21 VAL HG22 H  -3.993  -8.738  -2.981 1.00 . A A . 21 VAL HG22 1 1 
        3  2990 1 1 21 VAL HG23 H  -3.528  -8.640  -4.680 1.00 . A A . 21 VAL HG23 1 1 
        3  2991 1 1 21 VAL N    N  -4.681  -6.153  -1.704 1.00 . A A . 21 VAL N    1 1 
        3  2992 1 1 21 VAL O    O  -6.746  -4.800  -3.132 1.00 . A A . 21 VAL O    1 1 
        3  2993 1 1 22 VAL C    C  -5.993  -2.532  -6.201 1.00 . A A . 22 VAL C    1 1 
        3  2994 1 1 22 VAL CA   C  -5.967  -2.637  -4.680 1.00 . A A . 22 VAL CA   1 1 
        3  2995 1 1 22 VAL CB   C  -5.505  -1.291  -4.091 1.00 . A A . 22 VAL CB   1 1 
        3  2996 1 1 22 VAL CG1  C  -5.930  -1.171  -2.635 1.00 . A A . 22 VAL CG1  1 1 
        3  2997 1 1 22 VAL CG2  C  -3.998  -1.138  -4.229 1.00 . A A . 22 VAL CG2  1 1 
        3  2998 1 1 22 VAL H    H  -4.163  -3.730  -4.505 1.00 . A A . 22 VAL H    1 1 
        3  2999 1 1 22 VAL HA   H  -6.968  -2.837  -4.325 1.00 . A A . 22 VAL HA   1 1 
        3  3000 1 1 22 VAL HB   H  -5.979  -0.496  -4.647 1.00 . A A . 22 VAL HB   1 1 
        3  3001 1 1 22 VAL HG11 H  -5.691  -0.183  -2.271 1.00 . A A . 22 VAL HG11 1 1 
        3  3002 1 1 22 VAL HG12 H  -6.995  -1.338  -2.556 1.00 . A A . 22 VAL HG12 1 1 
        3  3003 1 1 22 VAL HG13 H  -5.405  -1.908  -2.045 1.00 . A A . 22 VAL HG13 1 1 
        3  3004 1 1 22 VAL HG21 H  -3.732  -1.119  -5.275 1.00 . A A . 22 VAL HG21 1 1 
        3  3005 1 1 22 VAL HG22 H  -3.686  -0.217  -3.761 1.00 . A A . 22 VAL HG22 1 1 
        3  3006 1 1 22 VAL HG23 H  -3.506  -1.971  -3.748 1.00 . A A . 22 VAL HG23 1 1 
        3  3007 1 1 22 VAL N    N  -5.108  -3.731  -4.243 1.00 . A A . 22 VAL N    1 1 
        3  3008 1 1 22 VAL O    O  -5.097  -3.030  -6.882 1.00 . A A . 22 VAL O    1 1 
        3  3009 1 1 23 ILE C    C  -7.334  -0.236  -8.530 1.00 . A A . 23 ILE C    1 1 
        3  3010 1 1 23 ILE CA   C  -7.166  -1.708  -8.166 1.00 . A A . 23 ILE CA   1 1 
        3  3011 1 1 23 ILE CB   C  -8.368  -2.501  -8.713 1.00 . A A . 23 ILE CB   1 1 
        3  3012 1 1 23 ILE CD1  C  -9.069  -4.071  -6.836 1.00 . A A . 23 ILE CD1  1 1 
        3  3013 1 1 23 ILE CG1  C  -8.357  -3.929  -8.163 1.00 . A A . 23 ILE CG1  1 1 
        3  3014 1 1 23 ILE CG2  C  -8.347  -2.512 -10.234 1.00 . A A . 23 ILE CG2  1 1 
        3  3015 1 1 23 ILE H    H  -7.707  -1.505  -6.130 1.00 . A A . 23 ILE H    1 1 
        3  3016 1 1 23 ILE HA   H  -6.269  -2.083  -8.636 1.00 . A A . 23 ILE HA   1 1 
        3  3017 1 1 23 ILE HB   H  -9.272  -2.006  -8.393 1.00 . A A . 23 ILE HB   1 1 
        3  3018 1 1 23 ILE HD11 H -10.010  -4.580  -6.986 1.00 . A A . 23 ILE HD11 1 1 
        3  3019 1 1 23 ILE HD12 H  -8.455  -4.645  -6.158 1.00 . A A . 23 ILE HD12 1 1 
        3  3020 1 1 23 ILE HD13 H  -9.253  -3.093  -6.419 1.00 . A A . 23 ILE HD13 1 1 
        3  3021 1 1 23 ILE HG12 H  -8.841  -4.583  -8.871 1.00 . A A . 23 ILE HG12 1 1 
        3  3022 1 1 23 ILE HG13 H  -7.333  -4.246  -8.027 1.00 . A A . 23 ILE HG13 1 1 
        3  3023 1 1 23 ILE HG21 H  -8.638  -3.490 -10.590 1.00 . A A . 23 ILE HG21 1 1 
        3  3024 1 1 23 ILE HG22 H  -9.039  -1.773 -10.608 1.00 . A A . 23 ILE HG22 1 1 
        3  3025 1 1 23 ILE HG23 H  -7.352  -2.283 -10.582 1.00 . A A . 23 ILE HG23 1 1 
        3  3026 1 1 23 ILE N    N  -7.025  -1.880  -6.725 1.00 . A A . 23 ILE N    1 1 
        3  3027 1 1 23 ILE O    O  -7.927   0.536  -7.777 1.00 . A A . 23 ILE O    1 1 
        3  3028 1 1 24 ALA C    C  -8.161   1.732 -10.996 1.00 . A A . 24 ALA C    1 1 
        3  3029 1 1 24 ALA CA   C  -6.906   1.522 -10.157 1.00 . A A . 24 ALA CA   1 1 
        3  3030 1 1 24 ALA CB   C  -5.666   1.896 -10.955 1.00 . A A . 24 ALA CB   1 1 
        3  3031 1 1 24 ALA H    H  -6.350  -0.518 -10.247 1.00 . A A . 24 ALA H    1 1 
        3  3032 1 1 24 ALA HA   H  -6.953   2.165  -9.289 1.00 . A A . 24 ALA HA   1 1 
        3  3033 1 1 24 ALA HB1  H  -5.821   1.652 -11.996 1.00 . A A . 24 ALA HB1  1 1 
        3  3034 1 1 24 ALA HB2  H  -5.482   2.956 -10.857 1.00 . A A . 24 ALA HB2  1 1 
        3  3035 1 1 24 ALA HB3  H  -4.816   1.346 -10.579 1.00 . A A . 24 ALA HB3  1 1 
        3  3036 1 1 24 ALA N    N  -6.810   0.144  -9.690 1.00 . A A . 24 ALA N    1 1 
        3  3037 1 1 24 ALA O    O  -8.403   1.007 -11.962 1.00 . A A . 24 ALA O    1 1 
        3  3038 1 1 25 LEU C    C  -9.890   3.689 -12.683 1.00 . A A . 25 LEU C    1 1 
        3  3039 1 1 25 LEU CA   C -10.191   3.032 -11.340 1.00 . A A . 25 LEU CA   1 1 
        3  3040 1 1 25 LEU CB   C -11.081   3.948 -10.499 1.00 . A A . 25 LEU CB   1 1 
        3  3041 1 1 25 LEU CD1  C -11.769   4.565  -8.169 1.00 . A A . 25 LEU CD1  1 1 
        3  3042 1 1 25 LEU CD2  C -12.692   2.501  -9.237 1.00 . A A . 25 LEU CD2  1 1 
        3  3043 1 1 25 LEU CG   C -11.482   3.416  -9.123 1.00 . A A . 25 LEU CG   1 1 
        3  3044 1 1 25 LEU H    H  -8.713   3.269  -9.843 1.00 . A A . 25 LEU H    1 1 
        3  3045 1 1 25 LEU HA   H -10.710   2.101 -11.516 1.00 . A A . 25 LEU HA   1 1 
        3  3046 1 1 25 LEU HB2  H -10.553   4.878 -10.353 1.00 . A A . 25 LEU HB2  1 1 
        3  3047 1 1 25 LEU HB3  H -11.986   4.134 -11.060 1.00 . A A . 25 LEU HB3  1 1 
        3  3048 1 1 25 LEU HD11 H -12.173   5.400  -8.722 1.00 . A A . 25 LEU HD11 1 1 
        3  3049 1 1 25 LEU HD12 H -10.853   4.866  -7.682 1.00 . A A . 25 LEU HD12 1 1 
        3  3050 1 1 25 LEU HD13 H -12.483   4.245  -7.424 1.00 . A A . 25 LEU HD13 1 1 
        3  3051 1 1 25 LEU HD21 H -12.610   1.906 -10.134 1.00 . A A . 25 LEU HD21 1 1 
        3  3052 1 1 25 LEU HD22 H -13.591   3.097  -9.281 1.00 . A A . 25 LEU HD22 1 1 
        3  3053 1 1 25 LEU HD23 H -12.734   1.850  -8.375 1.00 . A A . 25 LEU HD23 1 1 
        3  3054 1 1 25 LEU HG   H -10.663   2.840  -8.714 1.00 . A A . 25 LEU HG   1 1 
        3  3055 1 1 25 LEU N    N  -8.958   2.726 -10.621 1.00 . A A . 25 LEU N    1 1 
        3  3056 1 1 25 LEU O    O -10.633   3.517 -13.650 1.00 . A A . 25 LEU O    1 1 
        3  3057 1 1 26 TYR C    C  -6.906   4.928 -14.232 1.00 . A A . 26 TYR C    1 1 
        3  3058 1 1 26 TYR CA   C  -8.395   5.122 -13.961 1.00 . A A . 26 TYR CA   1 1 
        3  3059 1 1 26 TYR CB   C  -8.718   6.614 -13.866 1.00 . A A . 26 TYR CB   1 1 
        3  3060 1 1 26 TYR CD1  C -11.229   6.882 -13.873 1.00 . A A . 26 TYR CD1  1 1 
        3  3061 1 1 26 TYR CD2  C -10.068   7.210 -11.817 1.00 . A A . 26 TYR CD2  1 1 
        3  3062 1 1 26 TYR CE1  C -12.429   7.150 -13.244 1.00 . A A . 26 TYR CE1  1 1 
        3  3063 1 1 26 TYR CE2  C -11.264   7.478 -11.179 1.00 . A A . 26 TYR CE2  1 1 
        3  3064 1 1 26 TYR CG   C -10.029   6.907 -13.172 1.00 . A A . 26 TYR CG   1 1 
        3  3065 1 1 26 TYR CZ   C -12.442   7.447 -11.897 1.00 . A A . 26 TYR CZ   1 1 
        3  3066 1 1 26 TYR H    H  -8.243   4.537 -11.933 1.00 . A A . 26 TYR H    1 1 
        3  3067 1 1 26 TYR HA   H  -8.957   4.694 -14.778 1.00 . A A . 26 TYR HA   1 1 
        3  3068 1 1 26 TYR HB2  H  -7.934   7.111 -13.315 1.00 . A A . 26 TYR HB2  1 1 
        3  3069 1 1 26 TYR HB3  H  -8.770   7.028 -14.862 1.00 . A A . 26 TYR HB3  1 1 
        3  3070 1 1 26 TYR HD1  H -11.216   6.649 -14.928 1.00 . A A . 26 TYR HD1  1 1 
        3  3071 1 1 26 TYR HD2  H  -9.144   7.234 -11.258 1.00 . A A . 26 TYR HD2  1 1 
        3  3072 1 1 26 TYR HE1  H -13.352   7.126 -13.805 1.00 . A A . 26 TYR HE1  1 1 
        3  3073 1 1 26 TYR HE2  H -11.274   7.710 -10.125 1.00 . A A . 26 TYR HE2  1 1 
        3  3074 1 1 26 TYR HH   H -14.346   7.256 -11.719 1.00 . A A . 26 TYR HH   1 1 
        3  3075 1 1 26 TYR N    N  -8.795   4.439 -12.736 1.00 . A A . 26 TYR N    1 1 
        3  3076 1 1 26 TYR O    O  -6.159   4.481 -13.362 1.00 . A A . 26 TYR O    1 1 
        3  3077 1 1 26 TYR OH   O -13.635   7.714 -11.265 1.00 . A A . 26 TYR OH   1 1 
        3  3078 1 1 27 ASP C    C  -4.297   6.392 -15.469 1.00 . A A . 27 ASP C    1 1 
        3  3079 1 1 27 ASP CA   C  -5.083   5.136 -15.831 1.00 . A A . 27 ASP CA   1 1 
        3  3080 1 1 27 ASP CB   C  -4.971   4.863 -17.331 1.00 . A A . 27 ASP CB   1 1 
        3  3081 1 1 27 ASP CG   C  -5.884   5.753 -18.151 1.00 . A A . 27 ASP CG   1 1 
        3  3082 1 1 27 ASP H    H  -7.127   5.621 -16.094 1.00 . A A . 27 ASP H    1 1 
        3  3083 1 1 27 ASP HA   H  -4.668   4.299 -15.290 1.00 . A A . 27 ASP HA   1 1 
        3  3084 1 1 27 ASP HB2  H  -3.952   5.037 -17.647 1.00 . A A . 27 ASP HB2  1 1 
        3  3085 1 1 27 ASP HB3  H  -5.232   3.833 -17.524 1.00 . A A . 27 ASP HB3  1 1 
        3  3086 1 1 27 ASP N    N  -6.483   5.270 -15.444 1.00 . A A . 27 ASP N    1 1 
        3  3087 1 1 27 ASP O    O  -4.242   7.347 -16.244 1.00 . A A . 27 ASP O    1 1 
        3  3088 1 1 27 ASP OD1  O  -6.030   6.942 -17.798 1.00 . A A . 27 ASP OD1  1 1 
        3  3089 1 1 27 ASP OD2  O  -6.454   5.260 -19.147 1.00 . A A . 27 ASP OD2  1 1 
        3  3090 1 1 28 TYR C    C  -1.611   7.654 -14.608 1.00 . A A . 28 TYR C    1 1 
        3  3091 1 1 28 TYR CA   C  -2.911   7.524 -13.820 1.00 . A A . 28 TYR CA   1 1 
        3  3092 1 1 28 TYR CB   C  -2.604   7.383 -12.328 1.00 . A A . 28 TYR CB   1 1 
        3  3093 1 1 28 TYR CD1  C  -2.119   9.836 -11.977 1.00 . A A . 28 TYR CD1  1 1 
        3  3094 1 1 28 TYR CD2  C  -0.606   8.245 -11.048 1.00 . A A . 28 TYR CD2  1 1 
        3  3095 1 1 28 TYR CE1  C  -1.350  10.868 -11.473 1.00 . A A . 28 TYR CE1  1 1 
        3  3096 1 1 28 TYR CE2  C   0.167   9.271 -10.539 1.00 . A A . 28 TYR CE2  1 1 
        3  3097 1 1 28 TYR CG   C  -1.761   8.509 -11.774 1.00 . A A . 28 TYR CG   1 1 
        3  3098 1 1 28 TYR CZ   C  -0.208  10.580 -10.755 1.00 . A A . 28 TYR CZ   1 1 
        3  3099 1 1 28 TYR H    H  -3.772   5.594 -13.713 1.00 . A A . 28 TYR H    1 1 
        3  3100 1 1 28 TYR HA   H  -3.502   8.416 -13.973 1.00 . A A . 28 TYR HA   1 1 
        3  3101 1 1 28 TYR HB2  H  -3.532   7.363 -11.777 1.00 . A A . 28 TYR HB2  1 1 
        3  3102 1 1 28 TYR HB3  H  -2.072   6.458 -12.163 1.00 . A A . 28 TYR HB3  1 1 
        3  3103 1 1 28 TYR HD1  H  -3.014  10.058 -12.539 1.00 . A A . 28 TYR HD1  1 1 
        3  3104 1 1 28 TYR HD2  H  -0.314   7.219 -10.880 1.00 . A A . 28 TYR HD2  1 1 
        3  3105 1 1 28 TYR HE1  H  -1.645  11.893 -11.641 1.00 . A A . 28 TYR HE1  1 1 
        3  3106 1 1 28 TYR HE2  H   1.062   9.046  -9.977 1.00 . A A . 28 TYR HE2  1 1 
        3  3107 1 1 28 TYR HH   H  -0.009  12.242  -9.810 1.00 . A A . 28 TYR HH   1 1 
        3  3108 1 1 28 TYR N    N  -3.691   6.384 -14.287 1.00 . A A . 28 TYR N    1 1 
        3  3109 1 1 28 TYR O    O  -1.053   6.660 -15.072 1.00 . A A . 28 TYR O    1 1 
        3  3110 1 1 28 TYR OH   O   0.559  11.605 -10.250 1.00 . A A . 28 TYR OH   1 1 
        3  3111 1 1 29 GLN C    C   1.018  10.069 -14.692 1.00 . A A . 29 GLN C    1 1 
        3  3112 1 1 29 GLN CA   C   0.099   9.147 -15.486 1.00 . A A . 29 GLN CA   1 1 
        3  3113 1 1 29 GLN CB   C  -0.213   9.767 -16.849 1.00 . A A . 29 GLN CB   1 1 
        3  3114 1 1 29 GLN CD   C  -1.281   9.333 -19.097 1.00 . A A . 29 GLN CD   1 1 
        3  3115 1 1 29 GLN CG   C  -0.517   8.742 -17.929 1.00 . A A . 29 GLN CG   1 1 
        3  3116 1 1 29 GLN H    H  -1.626   9.638 -14.362 1.00 . A A . 29 GLN H    1 1 
        3  3117 1 1 29 GLN HA   H   0.600   8.203 -15.637 1.00 . A A . 29 GLN HA   1 1 
        3  3118 1 1 29 GLN HB2  H  -1.069  10.417 -16.748 1.00 . A A . 29 GLN HB2  1 1 
        3  3119 1 1 29 GLN HB3  H   0.637  10.352 -17.167 1.00 . A A . 29 GLN HB3  1 1 
        3  3120 1 1 29 GLN HE21 H  -1.182   7.602 -20.070 1.00 . A A . 29 GLN HE21 1 1 
        3  3121 1 1 29 GLN HE22 H  -2.005   8.880 -20.892 1.00 . A A . 29 GLN HE22 1 1 
        3  3122 1 1 29 GLN HG2  H   0.415   8.338 -18.297 1.00 . A A . 29 GLN HG2  1 1 
        3  3123 1 1 29 GLN HG3  H  -1.107   7.947 -17.497 1.00 . A A . 29 GLN HG3  1 1 
        3  3124 1 1 29 GLN N    N  -1.135   8.886 -14.754 1.00 . A A . 29 GLN N    1 1 
        3  3125 1 1 29 GLN NE2  N  -1.512   8.524 -20.124 1.00 . A A . 29 GLN NE2  1 1 
        3  3126 1 1 29 GLN O    O   0.564  11.030 -14.070 1.00 . A A . 29 GLN O    1 1 
        3  3127 1 1 29 GLN OE1  O  -1.660  10.505 -19.077 1.00 . A A . 29 GLN OE1  1 1 
        3  3128 1 1 30 THR C    C   4.678  10.442 -14.630 1.00 . A A . 30 THR C    1 1 
        3  3129 1 1 30 THR CA   C   3.296  10.572 -13.999 1.00 . A A . 30 THR CA   1 1 
        3  3130 1 1 30 THR CB   C   3.381  10.161 -12.517 1.00 . A A . 30 THR CB   1 1 
        3  3131 1 1 30 THR CG2  C   3.668   8.673 -12.383 1.00 . A A . 30 THR CG2  1 1 
        3  3132 1 1 30 THR H    H   2.613   8.992 -15.231 1.00 . A A . 30 THR H    1 1 
        3  3133 1 1 30 THR HA   H   2.984  11.605 -14.047 1.00 . A A . 30 THR HA   1 1 
        3  3134 1 1 30 THR HB   H   2.431  10.373 -12.045 1.00 . A A . 30 THR HB   1 1 
        3  3135 1 1 30 THR HG1  H   4.496  11.770 -12.280 1.00 . A A . 30 THR HG1  1 1 
        3  3136 1 1 30 THR HG21 H   2.946   8.114 -12.958 1.00 . A A . 30 THR HG21 1 1 
        3  3137 1 1 30 THR HG22 H   3.601   8.386 -11.344 1.00 . A A . 30 THR HG22 1 1 
        3  3138 1 1 30 THR HG23 H   4.661   8.464 -12.751 1.00 . A A . 30 THR HG23 1 1 
        3  3139 1 1 30 THR N    N   2.313   9.771 -14.717 1.00 . A A . 30 THR N    1 1 
        3  3140 1 1 30 THR O    O   5.005   9.417 -15.226 1.00 . A A . 30 THR O    1 1 
        3  3141 1 1 30 THR OG1  O   4.407  10.912 -11.858 1.00 . A A . 30 THR OG1  1 1 
        3  3142 1 1 31 ASN C    C   7.875  11.691 -13.955 1.00 . A A . 31 ASN C    1 1 
        3  3143 1 1 31 ASN CA   C   6.833  11.492 -15.051 1.00 . A A . 31 ASN CA   1 1 
        3  3144 1 1 31 ASN CB   C   6.969  12.592 -16.106 1.00 . A A . 31 ASN CB   1 1 
        3  3145 1 1 31 ASN CG   C   5.748  12.691 -16.999 1.00 . A A . 31 ASN CG   1 1 
        3  3146 1 1 31 ASN H    H   5.168  12.278 -14.008 1.00 . A A . 31 ASN H    1 1 
        3  3147 1 1 31 ASN HA   H   7.000  10.533 -15.520 1.00 . A A . 31 ASN HA   1 1 
        3  3148 1 1 31 ASN HB2  H   7.107  13.542 -15.610 1.00 . A A . 31 ASN HB2  1 1 
        3  3149 1 1 31 ASN HB3  H   7.830  12.385 -16.724 1.00 . A A . 31 ASN HB3  1 1 
        3  3150 1 1 31 ASN HD21 H   5.163  14.341 -16.056 1.00 . A A . 31 ASN HD21 1 1 
        3  3151 1 1 31 ASN HD22 H   4.136  13.804 -17.337 1.00 . A A . 31 ASN HD22 1 1 
        3  3152 1 1 31 ASN N    N   5.486  11.489 -14.494 1.00 . A A . 31 ASN N    1 1 
        3  3153 1 1 31 ASN ND2  N   4.933  13.716 -16.775 1.00 . A A . 31 ASN ND2  1 1 
        3  3154 1 1 31 ASN O    O   8.862  12.402 -14.144 1.00 . A A . 31 ASN O    1 1 
        3  3155 1 1 31 ASN OD1  O   5.540  11.856 -17.879 1.00 . A A . 31 ASN OD1  1 1 
        3  3156 1 1 32 ASP C    C   8.980   9.783 -11.185 1.00 . A A . 32 ASP C    1 1 
        3  3157 1 1 32 ASP CA   C   8.567  11.165 -11.681 1.00 . A A . 32 ASP CA   1 1 
        3  3158 1 1 32 ASP CB   C   7.923  11.957 -10.543 1.00 . A A . 32 ASP CB   1 1 
        3  3159 1 1 32 ASP CG   C   8.942  12.718  -9.718 1.00 . A A . 32 ASP CG   1 1 
        3  3160 1 1 32 ASP H    H   6.843  10.507 -12.719 1.00 . A A . 32 ASP H    1 1 
        3  3161 1 1 32 ASP HA   H   9.448  11.690 -12.020 1.00 . A A . 32 ASP HA   1 1 
        3  3162 1 1 32 ASP HB2  H   7.222  12.667 -10.959 1.00 . A A . 32 ASP HB2  1 1 
        3  3163 1 1 32 ASP HB3  H   7.395  11.276  -9.892 1.00 . A A . 32 ASP HB3  1 1 
        3  3164 1 1 32 ASP N    N   7.648  11.059 -12.809 1.00 . A A . 32 ASP N    1 1 
        3  3165 1 1 32 ASP O    O   8.179   8.849 -11.135 1.00 . A A . 32 ASP O    1 1 
        3  3166 1 1 32 ASP OD1  O   9.463  12.141  -8.741 1.00 . A A . 32 ASP OD1  1 1 
        3  3167 1 1 32 ASP OD2  O   9.218  13.890 -10.048 1.00 . A A . 32 ASP OD2  1 1 
        3  3168 1 1 33 PRO C    C  10.266   8.016  -8.936 1.00 . A A . 33 PRO C    1 1 
        3  3169 1 1 33 PRO CA   C  10.810   8.382 -10.313 1.00 . A A . 33 PRO CA   1 1 
        3  3170 1 1 33 PRO CB   C  12.315   8.653 -10.239 1.00 . A A . 33 PRO CB   1 1 
        3  3171 1 1 33 PRO CD   C  11.272  10.717 -10.844 1.00 . A A . 33 PRO CD   1 1 
        3  3172 1 1 33 PRO CG   C  12.426  10.130 -10.080 1.00 . A A . 33 PRO CG   1 1 
        3  3173 1 1 33 PRO HA   H  10.622   7.570 -11.000 1.00 . A A . 33 PRO HA   1 1 
        3  3174 1 1 33 PRO HB2  H  12.736   8.131  -9.391 1.00 . A A . 33 PRO HB2  1 1 
        3  3175 1 1 33 PRO HB3  H  12.790   8.317 -11.148 1.00 . A A . 33 PRO HB3  1 1 
        3  3176 1 1 33 PRO HD2  H  10.908  11.607 -10.353 1.00 . A A . 33 PRO HD2  1 1 
        3  3177 1 1 33 PRO HD3  H  11.565  10.938 -11.860 1.00 . A A . 33 PRO HD3  1 1 
        3  3178 1 1 33 PRO HG2  H  12.357  10.393  -9.035 1.00 . A A . 33 PRO HG2  1 1 
        3  3179 1 1 33 PRO HG3  H  13.363  10.474 -10.494 1.00 . A A . 33 PRO HG3  1 1 
        3  3180 1 1 33 PRO N    N  10.261   9.646 -10.811 1.00 . A A . 33 PRO N    1 1 
        3  3181 1 1 33 PRO O    O  10.300   6.853  -8.534 1.00 . A A . 33 PRO O    1 1 
        3  3182 1 1 34 GLN C    C   7.770   8.320  -6.965 1.00 . A A . 34 GLN C    1 1 
        3  3183 1 1 34 GLN CA   C   9.215   8.799  -6.885 1.00 . A A . 34 GLN CA   1 1 
        3  3184 1 1 34 GLN CB   C   9.294  10.085  -6.061 1.00 . A A . 34 GLN CB   1 1 
        3  3185 1 1 34 GLN CD   C  11.181   9.518  -4.480 1.00 . A A . 34 GLN CD   1 1 
        3  3186 1 1 34 GLN CG   C  10.701  10.425  -5.596 1.00 . A A . 34 GLN CG   1 1 
        3  3187 1 1 34 GLN H    H   9.767   9.921  -8.592 1.00 . A A . 34 GLN H    1 1 
        3  3188 1 1 34 GLN HA   H   9.808   8.036  -6.402 1.00 . A A . 34 GLN HA   1 1 
        3  3189 1 1 34 GLN HB2  H   8.928  10.905  -6.661 1.00 . A A . 34 GLN HB2  1 1 
        3  3190 1 1 34 GLN HB3  H   8.666   9.979  -5.189 1.00 . A A . 34 GLN HB3  1 1 
        3  3191 1 1 34 GLN HE21 H  10.320  10.690  -3.124 1.00 . A A . 34 GLN HE21 1 1 
        3  3192 1 1 34 GLN HE22 H  11.147   9.306  -2.504 1.00 . A A . 34 GLN HE22 1 1 
        3  3193 1 1 34 GLN HG2  H  11.376  10.328  -6.433 1.00 . A A . 34 GLN HG2  1 1 
        3  3194 1 1 34 GLN HG3  H  10.712  11.445  -5.242 1.00 . A A . 34 GLN HG3  1 1 
        3  3195 1 1 34 GLN N    N   9.766   9.017  -8.218 1.00 . A A . 34 GLN N    1 1 
        3  3196 1 1 34 GLN NE2  N  10.851   9.874  -3.244 1.00 . A A . 34 GLN NE2  1 1 
        3  3197 1 1 34 GLN O    O   7.318   7.539  -6.128 1.00 . A A . 34 GLN O    1 1 
        3  3198 1 1 34 GLN OE1  O  11.843   8.509  -4.726 1.00 . A A . 34 GLN OE1  1 1 
        3  3199 1 1 35 GLU C    C   5.526   7.312  -9.215 1.00 . A A . 35 GLU C    1 1 
        3  3200 1 1 35 GLU CA   C   5.654   8.413  -8.165 1.00 . A A . 35 GLU CA   1 1 
        3  3201 1 1 35 GLU CB   C   4.823   9.628  -8.581 1.00 . A A . 35 GLU CB   1 1 
        3  3202 1 1 35 GLU CD   C   6.027  11.107  -6.925 1.00 . A A . 35 GLU CD   1 1 
        3  3203 1 1 35 GLU CG   C   4.687  10.675  -7.488 1.00 . A A . 35 GLU CG   1 1 
        3  3204 1 1 35 GLU H    H   7.466   9.412  -8.613 1.00 . A A . 35 GLU H    1 1 
        3  3205 1 1 35 GLU HA   H   5.283   8.039  -7.223 1.00 . A A . 35 GLU HA   1 1 
        3  3206 1 1 35 GLU HB2  H   5.288  10.091  -9.439 1.00 . A A . 35 GLU HB2  1 1 
        3  3207 1 1 35 GLU HB3  H   3.833   9.295  -8.855 1.00 . A A . 35 GLU HB3  1 1 
        3  3208 1 1 35 GLU HG2  H   4.190  11.542  -7.897 1.00 . A A . 35 GLU HG2  1 1 
        3  3209 1 1 35 GLU HG3  H   4.092  10.265  -6.686 1.00 . A A . 35 GLU HG3  1 1 
        3  3210 1 1 35 GLU N    N   7.050   8.793  -7.978 1.00 . A A . 35 GLU N    1 1 
        3  3211 1 1 35 GLU O    O   6.415   7.127 -10.048 1.00 . A A . 35 GLU O    1 1 
        3  3212 1 1 35 GLU OE1  O   6.978  11.276  -7.717 1.00 . A A . 35 GLU OE1  1 1 
        3  3213 1 1 35 GLU OE2  O   6.125  11.277  -5.691 1.00 . A A . 35 GLU OE2  1 1 
        3  3214 1 1 36 LEU C    C   2.892   5.750 -10.907 1.00 . A A . 36 LEU C    1 1 
        3  3215 1 1 36 LEU CA   C   4.171   5.501 -10.114 1.00 . A A . 36 LEU CA   1 1 
        3  3216 1 1 36 LEU CB   C   4.075   4.165  -9.376 1.00 . A A . 36 LEU CB   1 1 
        3  3217 1 1 36 LEU CD1  C   5.146   2.326 -10.700 1.00 . A A . 36 LEU CD1  1 1 
        3  3218 1 1 36 LEU CD2  C   2.996   1.906  -9.494 1.00 . A A . 36 LEU CD2  1 1 
        3  3219 1 1 36 LEU CG   C   3.827   2.933 -10.247 1.00 . A A . 36 LEU CG   1 1 
        3  3220 1 1 36 LEU H    H   3.745   6.779  -8.482 1.00 . A A . 36 LEU H    1 1 
        3  3221 1 1 36 LEU HA   H   5.004   5.466 -10.800 1.00 . A A . 36 LEU HA   1 1 
        3  3222 1 1 36 LEU HB2  H   5.002   4.013  -8.845 1.00 . A A . 36 LEU HB2  1 1 
        3  3223 1 1 36 LEU HB3  H   3.263   4.238  -8.666 1.00 . A A . 36 LEU HB3  1 1 
        3  3224 1 1 36 LEU HD11 H   5.253   2.453 -11.767 1.00 . A A . 36 LEU HD11 1 1 
        3  3225 1 1 36 LEU HD12 H   5.159   1.273 -10.460 1.00 . A A . 36 LEU HD12 1 1 
        3  3226 1 1 36 LEU HD13 H   5.962   2.821 -10.195 1.00 . A A . 36 LEU HD13 1 1 
        3  3227 1 1 36 LEU HD21 H   2.546   1.221 -10.197 1.00 . A A . 36 LEU HD21 1 1 
        3  3228 1 1 36 LEU HD22 H   2.220   2.410  -8.936 1.00 . A A . 36 LEU HD22 1 1 
        3  3229 1 1 36 LEU HD23 H   3.631   1.358  -8.813 1.00 . A A . 36 LEU HD23 1 1 
        3  3230 1 1 36 LEU HG   H   3.276   3.229 -11.129 1.00 . A A . 36 LEU HG   1 1 
        3  3231 1 1 36 LEU N    N   4.416   6.585  -9.168 1.00 . A A . 36 LEU N    1 1 
        3  3232 1 1 36 LEU O    O   1.898   6.232 -10.365 1.00 . A A . 36 LEU O    1 1 
        3  3233 1 1 37 ALA C    C   0.872   4.366 -13.048 1.00 . A A . 37 ALA C    1 1 
        3  3234 1 1 37 ALA CA   C   1.767   5.600 -13.060 1.00 . A A . 37 ALA CA   1 1 
        3  3235 1 1 37 ALA CB   C   2.215   5.916 -14.479 1.00 . A A . 37 ALA CB   1 1 
        3  3236 1 1 37 ALA H    H   3.747   5.037 -12.567 1.00 . A A . 37 ALA H    1 1 
        3  3237 1 1 37 ALA HA   H   1.204   6.444 -12.690 1.00 . A A . 37 ALA HA   1 1 
        3  3238 1 1 37 ALA HB1  H   2.536   5.008 -14.966 1.00 . A A . 37 ALA HB1  1 1 
        3  3239 1 1 37 ALA HB2  H   1.391   6.348 -15.028 1.00 . A A . 37 ALA HB2  1 1 
        3  3240 1 1 37 ALA HB3  H   3.035   6.618 -14.449 1.00 . A A . 37 ALA HB3  1 1 
        3  3241 1 1 37 ALA N    N   2.925   5.417 -12.193 1.00 . A A . 37 ALA N    1 1 
        3  3242 1 1 37 ALA O    O   1.183   3.355 -13.680 1.00 . A A . 37 ALA O    1 1 
        3  3243 1 1 38 LEU C    C  -1.781   3.020 -13.597 1.00 . A A . 38 LEU C    1 1 
        3  3244 1 1 38 LEU CA   C  -1.181   3.343 -12.233 1.00 . A A . 38 LEU CA   1 1 
        3  3245 1 1 38 LEU CB   C  -2.295   3.675 -11.239 1.00 . A A . 38 LEU CB   1 1 
        3  3246 1 1 38 LEU CD1  C  -2.972   4.417  -8.942 1.00 . A A . 38 LEU CD1  1 1 
        3  3247 1 1 38 LEU CD2  C  -1.566   2.369  -9.227 1.00 . A A . 38 LEU CD2  1 1 
        3  3248 1 1 38 LEU CG   C  -1.881   3.755  -9.769 1.00 . A A . 38 LEU CG   1 1 
        3  3249 1 1 38 LEU H    H  -0.434   5.285 -11.846 1.00 . A A . 38 LEU H    1 1 
        3  3250 1 1 38 LEU HA   H  -0.639   2.479 -11.878 1.00 . A A . 38 LEU HA   1 1 
        3  3251 1 1 38 LEU HB2  H  -2.712   4.631 -11.517 1.00 . A A . 38 LEU HB2  1 1 
        3  3252 1 1 38 LEU HB3  H  -3.055   2.912 -11.328 1.00 . A A . 38 LEU HB3  1 1 
        3  3253 1 1 38 LEU HD11 H  -2.635   4.526  -7.922 1.00 . A A . 38 LEU HD11 1 1 
        3  3254 1 1 38 LEU HD12 H  -3.862   3.805  -8.964 1.00 . A A . 38 LEU HD12 1 1 
        3  3255 1 1 38 LEU HD13 H  -3.196   5.390  -9.355 1.00 . A A . 38 LEU HD13 1 1 
        3  3256 1 1 38 LEU HD21 H  -2.487   1.855  -8.995 1.00 . A A . 38 LEU HD21 1 1 
        3  3257 1 1 38 LEU HD22 H  -0.968   2.460  -8.332 1.00 . A A . 38 LEU HD22 1 1 
        3  3258 1 1 38 LEU HD23 H  -1.017   1.808  -9.970 1.00 . A A . 38 LEU HD23 1 1 
        3  3259 1 1 38 LEU HG   H  -0.988   4.359  -9.685 1.00 . A A . 38 LEU HG   1 1 
        3  3260 1 1 38 LEU N    N  -0.240   4.454 -12.327 1.00 . A A . 38 LEU N    1 1 
        3  3261 1 1 38 LEU O    O  -1.759   3.849 -14.508 1.00 . A A . 38 LEU O    1 1 
        3  3262 1 1 39 ARG C    C  -4.407   1.070 -14.792 1.00 . A A . 39 ARG C    1 1 
        3  3263 1 1 39 ARG CA   C  -2.926   1.381 -14.984 1.00 . A A . 39 ARG CA   1 1 
        3  3264 1 1 39 ARG CB   C  -2.202   0.148 -15.529 1.00 . A A . 39 ARG CB   1 1 
        3  3265 1 1 39 ARG CD   C  -1.607  -1.096 -17.630 1.00 . A A . 39 ARG CD   1 1 
        3  3266 1 1 39 ARG CG   C  -2.662  -0.264 -16.918 1.00 . A A . 39 ARG CG   1 1 
        3  3267 1 1 39 ARG CZ   C  -2.745  -1.662 -19.734 1.00 . A A . 39 ARG CZ   1 1 
        3  3268 1 1 39 ARG H    H  -2.306   1.196 -12.969 1.00 . A A . 39 ARG H    1 1 
        3  3269 1 1 39 ARG HA   H  -2.829   2.188 -15.695 1.00 . A A . 39 ARG HA   1 1 
        3  3270 1 1 39 ARG HB2  H  -1.143   0.357 -15.572 1.00 . A A . 39 ARG HB2  1 1 
        3  3271 1 1 39 ARG HB3  H  -2.371  -0.680 -14.857 1.00 . A A . 39 ARG HB3  1 1 
        3  3272 1 1 39 ARG HD2  H  -0.941  -0.432 -18.160 1.00 . A A . 39 ARG HD2  1 1 
        3  3273 1 1 39 ARG HD3  H  -1.048  -1.652 -16.892 1.00 . A A . 39 ARG HD3  1 1 
        3  3274 1 1 39 ARG HE   H  -2.188  -2.984 -18.348 1.00 . A A . 39 ARG HE   1 1 
        3  3275 1 1 39 ARG HG2  H  -3.565  -0.849 -16.829 1.00 . A A . 39 ARG HG2  1 1 
        3  3276 1 1 39 ARG HG3  H  -2.861   0.624 -17.499 1.00 . A A . 39 ARG HG3  1 1 
        3  3277 1 1 39 ARG HH11 H  -2.383   0.307 -19.466 1.00 . A A . 39 ARG HH11 1 1 
        3  3278 1 1 39 ARG HH12 H  -3.184  -0.106 -20.946 1.00 . A A . 39 ARG HH12 1 1 
        3  3279 1 1 39 ARG HH21 H  -3.243  -3.540 -20.292 1.00 . A A . 39 ARG HH21 1 1 
        3  3280 1 1 39 ARG HH22 H  -3.674  -2.294 -21.414 1.00 . A A . 39 ARG HH22 1 1 
        3  3281 1 1 39 ARG N    N  -2.319   1.812 -13.731 1.00 . A A . 39 ARG N    1 1 
        3  3282 1 1 39 ARG NE   N  -2.198  -2.033 -18.581 1.00 . A A . 39 ARG NE   1 1 
        3  3283 1 1 39 ARG NH1  N  -2.774  -0.382 -20.076 1.00 . A A . 39 ARG NH1  1 1 
        3  3284 1 1 39 ARG NH2  N  -3.263  -2.574 -20.547 1.00 . A A . 39 ARG NH2  1 1 
        3  3285 1 1 39 ARG O    O  -4.817   0.576 -13.741 1.00 . A A . 39 ARG O    1 1 
        3  3286 1 1 40 ARG C    C  -6.937  -0.379 -15.762 1.00 . A A . 40 ARG C    1 1 
        3  3287 1 1 40 ARG CA   C  -6.642   1.118 -15.755 1.00 . A A . 40 ARG CA   1 1 
        3  3288 1 1 40 ARG CB   C  -7.344   1.792 -16.935 1.00 . A A . 40 ARG CB   1 1 
        3  3289 1 1 40 ARG CD   C  -9.567   2.710 -17.664 1.00 . A A . 40 ARG CD   1 1 
        3  3290 1 1 40 ARG CG   C  -8.848   1.574 -16.954 1.00 . A A . 40 ARG CG   1 1 
        3  3291 1 1 40 ARG CZ   C -11.905   1.962 -17.798 1.00 . A A . 40 ARG CZ   1 1 
        3  3292 1 1 40 ARG H    H  -4.820   1.756 -16.624 1.00 . A A . 40 ARG H    1 1 
        3  3293 1 1 40 ARG HA   H  -7.015   1.542 -14.835 1.00 . A A . 40 ARG HA   1 1 
        3  3294 1 1 40 ARG HB2  H  -7.158   2.855 -16.890 1.00 . A A . 40 ARG HB2  1 1 
        3  3295 1 1 40 ARG HB3  H  -6.934   1.402 -17.854 1.00 . A A . 40 ARG HB3  1 1 
        3  3296 1 1 40 ARG HD2  H  -9.093   3.642 -17.396 1.00 . A A . 40 ARG HD2  1 1 
        3  3297 1 1 40 ARG HD3  H  -9.485   2.559 -18.730 1.00 . A A . 40 ARG HD3  1 1 
        3  3298 1 1 40 ARG HE   H -11.252   3.460 -16.655 1.00 . A A . 40 ARG HE   1 1 
        3  3299 1 1 40 ARG HG2  H  -9.062   0.649 -17.470 1.00 . A A . 40 ARG HG2  1 1 
        3  3300 1 1 40 ARG HG3  H  -9.206   1.512 -15.937 1.00 . A A . 40 ARG HG3  1 1 
        3  3301 1 1 40 ARG HH11 H -10.614   0.931 -18.961 1.00 . A A . 40 ARG HH11 1 1 
        3  3302 1 1 40 ARG HH12 H -12.266   0.413 -19.046 1.00 . A A . 40 ARG HH12 1 1 
        3  3303 1 1 40 ARG HH21 H -13.429   2.788 -16.759 1.00 . A A . 40 ARG HH21 1 1 
        3  3304 1 1 40 ARG HH22 H -13.866   1.471 -17.794 1.00 . A A . 40 ARG HH22 1 1 
        3  3305 1 1 40 ARG N    N  -5.206   1.364 -15.813 1.00 . A A . 40 ARG N    1 1 
        3  3306 1 1 40 ARG NE   N -10.980   2.775 -17.301 1.00 . A A . 40 ARG NE   1 1 
        3  3307 1 1 40 ARG NH1  N -11.567   1.025 -18.674 1.00 . A A . 40 ARG NH1  1 1 
        3  3308 1 1 40 ARG NH2  N -13.171   2.083 -17.419 1.00 . A A . 40 ARG NH2  1 1 
        3  3309 1 1 40 ARG O    O  -6.550  -1.094 -16.685 1.00 . A A . 40 ARG O    1 1 
        3  3310 1 1 41 ASN C    C  -6.752  -3.088 -14.224 1.00 . A A . 41 ASN C    1 1 
        3  3311 1 1 41 ASN CA   C  -7.972  -2.258 -14.611 1.00 . A A . 41 ASN CA   1 1 
        3  3312 1 1 41 ASN CB   C  -8.554  -2.770 -15.930 1.00 . A A . 41 ASN CB   1 1 
        3  3313 1 1 41 ASN CG   C  -9.526  -1.788 -16.554 1.00 . A A . 41 ASN CG   1 1 
        3  3314 1 1 41 ASN H    H  -7.907  -0.227 -14.020 1.00 . A A . 41 ASN H    1 1 
        3  3315 1 1 41 ASN HA   H  -8.719  -2.355 -13.837 1.00 . A A . 41 ASN HA   1 1 
        3  3316 1 1 41 ASN HB2  H  -7.748  -2.941 -16.630 1.00 . A A . 41 ASN HB2  1 1 
        3  3317 1 1 41 ASN HB3  H  -9.073  -3.699 -15.752 1.00 . A A . 41 ASN HB3  1 1 
        3  3318 1 1 41 ASN HD21 H  -9.026  -2.409 -18.375 1.00 . A A . 41 ASN HD21 1 1 
        3  3319 1 1 41 ASN HD22 H -10.217  -1.160 -18.309 1.00 . A A . 41 ASN HD22 1 1 
        3  3320 1 1 41 ASN N    N  -7.626  -0.846 -14.725 1.00 . A A . 41 ASN N    1 1 
        3  3321 1 1 41 ASN ND2  N  -9.597  -1.786 -17.880 1.00 . A A . 41 ASN ND2  1 1 
        3  3322 1 1 41 ASN O    O  -6.561  -4.197 -14.722 1.00 . A A . 41 ASN O    1 1 
        3  3323 1 1 41 ASN OD1  O -10.206  -1.040 -15.851 1.00 . A A . 41 ASN OD1  1 1 
        3  3324 1 1 42 GLU C    C  -4.661  -3.265 -11.356 1.00 . A A . 42 GLU C    1 1 
        3  3325 1 1 42 GLU CA   C  -4.728  -3.233 -12.880 1.00 . A A . 42 GLU CA   1 1 
        3  3326 1 1 42 GLU CB   C  -3.479  -2.552 -13.442 1.00 . A A . 42 GLU CB   1 1 
        3  3327 1 1 42 GLU CD   C  -3.004  -4.600 -14.843 1.00 . A A . 42 GLU CD   1 1 
        3  3328 1 1 42 GLU CG   C  -3.054  -3.085 -14.800 1.00 . A A . 42 GLU CG   1 1 
        3  3329 1 1 42 GLU H    H  -6.136  -1.655 -12.973 1.00 . A A . 42 GLU H    1 1 
        3  3330 1 1 42 GLU HA   H  -4.770  -4.247 -13.248 1.00 . A A . 42 GLU HA   1 1 
        3  3331 1 1 42 GLU HB2  H  -3.673  -1.494 -13.538 1.00 . A A . 42 GLU HB2  1 1 
        3  3332 1 1 42 GLU HB3  H  -2.662  -2.698 -12.751 1.00 . A A . 42 GLU HB3  1 1 
        3  3333 1 1 42 GLU HG2  H  -3.759  -2.743 -15.544 1.00 . A A . 42 GLU HG2  1 1 
        3  3334 1 1 42 GLU HG3  H  -2.072  -2.700 -15.033 1.00 . A A . 42 GLU HG3  1 1 
        3  3335 1 1 42 GLU N    N  -5.930  -2.543 -13.333 1.00 . A A . 42 GLU N    1 1 
        3  3336 1 1 42 GLU O    O  -4.999  -2.287 -10.690 1.00 . A A . 42 GLU O    1 1 
        3  3337 1 1 42 GLU OE1  O  -2.254  -5.191 -14.037 1.00 . A A . 42 GLU OE1  1 1 
        3  3338 1 1 42 GLU OE2  O  -3.713  -5.194 -15.681 1.00 . A A . 42 GLU OE2  1 1 
        3  3339 1 1 43 GLU C    C  -2.724  -4.155  -8.879 1.00 . A A . 43 GLU C    1 1 
        3  3340 1 1 43 GLU CA   C  -4.113  -4.556  -9.367 1.00 . A A . 43 GLU CA   1 1 
        3  3341 1 1 43 GLU CB   C  -4.408  -6.003  -8.967 1.00 . A A . 43 GLU CB   1 1 
        3  3342 1 1 43 GLU CD   C  -5.820  -7.004 -10.807 1.00 . A A . 43 GLU CD   1 1 
        3  3343 1 1 43 GLU CG   C  -5.789  -6.480  -9.384 1.00 . A A . 43 GLU CG   1 1 
        3  3344 1 1 43 GLU H    H  -3.968  -5.141 -11.396 1.00 . A A . 43 GLU H    1 1 
        3  3345 1 1 43 GLU HA   H  -4.843  -3.909  -8.905 1.00 . A A . 43 GLU HA   1 1 
        3  3346 1 1 43 GLU HB2  H  -3.673  -6.647  -9.426 1.00 . A A . 43 GLU HB2  1 1 
        3  3347 1 1 43 GLU HB3  H  -4.329  -6.090  -7.894 1.00 . A A . 43 GLU HB3  1 1 
        3  3348 1 1 43 GLU HG2  H  -6.098  -7.272  -8.719 1.00 . A A . 43 GLU HG2  1 1 
        3  3349 1 1 43 GLU HG3  H  -6.480  -5.654  -9.305 1.00 . A A . 43 GLU HG3  1 1 
        3  3350 1 1 43 GLU N    N  -4.223  -4.396 -10.812 1.00 . A A . 43 GLU N    1 1 
        3  3351 1 1 43 GLU O    O  -1.751  -4.208  -9.632 1.00 . A A . 43 GLU O    1 1 
        3  3352 1 1 43 GLU OE1  O  -5.661  -6.191 -11.741 1.00 . A A . 43 GLU OE1  1 1 
        3  3353 1 1 43 GLU OE2  O  -6.003  -8.226 -10.986 1.00 . A A . 43 GLU OE2  1 1 
        3  3354 1 1 44 TYR C    C  -1.323  -3.680  -5.541 1.00 . A A . 44 TYR C    1 1 
        3  3355 1 1 44 TYR CA   C  -1.371  -3.341  -7.028 1.00 . A A . 44 TYR CA   1 1 
        3  3356 1 1 44 TYR CB   C  -1.157  -1.839  -7.227 1.00 . A A . 44 TYR CB   1 1 
        3  3357 1 1 44 TYR CD1  C  -2.159  -1.129  -9.433 1.00 . A A . 44 TYR CD1  1 1 
        3  3358 1 1 44 TYR CD2  C   0.210  -1.352  -9.294 1.00 . A A . 44 TYR CD2  1 1 
        3  3359 1 1 44 TYR CE1  C  -2.051  -0.757 -10.759 1.00 . A A . 44 TYR CE1  1 1 
        3  3360 1 1 44 TYR CE2  C   0.327  -0.980 -10.619 1.00 . A A . 44 TYR CE2  1 1 
        3  3361 1 1 44 TYR CG   C  -1.033  -1.432  -8.678 1.00 . A A . 44 TYR CG   1 1 
        3  3362 1 1 44 TYR CZ   C  -0.806  -0.684 -11.348 1.00 . A A . 44 TYR CZ   1 1 
        3  3363 1 1 44 TYR H    H  -3.450  -3.733  -7.066 1.00 . A A . 44 TYR H    1 1 
        3  3364 1 1 44 TYR HA   H  -0.581  -3.877  -7.533 1.00 . A A . 44 TYR HA   1 1 
        3  3365 1 1 44 TYR HB2  H  -1.993  -1.304  -6.803 1.00 . A A . 44 TYR HB2  1 1 
        3  3366 1 1 44 TYR HB3  H  -0.251  -1.541  -6.720 1.00 . A A . 44 TYR HB3  1 1 
        3  3367 1 1 44 TYR HD1  H  -3.134  -1.187  -8.969 1.00 . A A . 44 TYR HD1  1 1 
        3  3368 1 1 44 TYR HD2  H   1.095  -1.586  -8.721 1.00 . A A . 44 TYR HD2  1 1 
        3  3369 1 1 44 TYR HE1  H  -2.938  -0.525 -11.330 1.00 . A A . 44 TYR HE1  1 1 
        3  3370 1 1 44 TYR HE2  H   1.302  -0.923 -11.080 1.00 . A A . 44 TYR HE2  1 1 
        3  3371 1 1 44 TYR HH   H  -0.471   0.618 -12.721 1.00 . A A . 44 TYR HH   1 1 
        3  3372 1 1 44 TYR N    N  -2.639  -3.754  -7.616 1.00 . A A . 44 TYR N    1 1 
        3  3373 1 1 44 TYR O    O  -2.333  -3.596  -4.841 1.00 . A A . 44 TYR O    1 1 
        3  3374 1 1 44 TYR OH   O  -0.693  -0.314 -12.668 1.00 . A A . 44 TYR OH   1 1 
        3  3375 1 1 45 CYS C    C   0.386  -3.183  -2.833 1.00 . A A . 45 CYS C    1 1 
        3  3376 1 1 45 CYS CA   C   0.038  -4.415  -3.662 1.00 . A A . 45 CYS CA   1 1 
        3  3377 1 1 45 CYS CB   C   1.136  -5.469  -3.517 1.00 . A A . 45 CYS CB   1 1 
        3  3378 1 1 45 CYS H    H   0.625  -4.110  -5.673 1.00 . A A . 45 CYS H    1 1 
        3  3379 1 1 45 CYS HA   H  -0.893  -4.825  -3.302 1.00 . A A . 45 CYS HA   1 1 
        3  3380 1 1 45 CYS HB2  H   0.839  -6.363  -4.047 1.00 . A A . 45 CYS HB2  1 1 
        3  3381 1 1 45 CYS HB3  H   2.049  -5.089  -3.951 1.00 . A A . 45 CYS HB3  1 1 
        3  3382 1 1 45 CYS HG   H   1.792  -7.226  -1.790 1.00 . A A . 45 CYS HG   1 1 
        3  3383 1 1 45 CYS N    N  -0.143  -4.063  -5.066 1.00 . A A . 45 CYS N    1 1 
        3  3384 1 1 45 CYS O    O   1.252  -2.392  -3.210 1.00 . A A . 45 CYS O    1 1 
        3  3385 1 1 45 CYS SG   S   1.489  -5.937  -1.807 1.00 . A A . 45 CYS SG   1 1 
        3  3386 1 1 46 LEU C    C   1.120  -2.156   0.109 1.00 . A A . 46 LEU C    1 1 
        3  3387 1 1 46 LEU CA   C  -0.059  -1.889  -0.820 1.00 . A A . 46 LEU CA   1 1 
        3  3388 1 1 46 LEU CB   C  -1.314  -1.588   0.002 1.00 . A A . 46 LEU CB   1 1 
        3  3389 1 1 46 LEU CD1  C  -1.243   0.893  -0.351 1.00 . A A . 46 LEU CD1  1 1 
        3  3390 1 1 46 LEU CD2  C  -2.639  -0.066   1.489 1.00 . A A . 46 LEU CD2  1 1 
        3  3391 1 1 46 LEU CG   C  -1.359  -0.218   0.681 1.00 . A A . 46 LEU CG   1 1 
        3  3392 1 1 46 LEU H    H  -0.972  -3.689  -1.456 1.00 . A A . 46 LEU H    1 1 
        3  3393 1 1 46 LEU HA   H   0.171  -1.032  -1.437 1.00 . A A . 46 LEU HA   1 1 
        3  3394 1 1 46 LEU HB2  H  -2.166  -1.659  -0.657 1.00 . A A . 46 LEU HB2  1 1 
        3  3395 1 1 46 LEU HB3  H  -1.392  -2.342   0.772 1.00 . A A . 46 LEU HB3  1 1 
        3  3396 1 1 46 LEU HD11 H  -1.673   0.563  -1.285 1.00 . A A . 46 LEU HD11 1 1 
        3  3397 1 1 46 LEU HD12 H  -0.202   1.138  -0.501 1.00 . A A . 46 LEU HD12 1 1 
        3  3398 1 1 46 LEU HD13 H  -1.771   1.767   0.001 1.00 . A A . 46 LEU HD13 1 1 
        3  3399 1 1 46 LEU HD21 H  -2.407  -0.118   2.543 1.00 . A A . 46 LEU HD21 1 1 
        3  3400 1 1 46 LEU HD22 H  -3.324  -0.860   1.231 1.00 . A A . 46 LEU HD22 1 1 
        3  3401 1 1 46 LEU HD23 H  -3.094   0.889   1.267 1.00 . A A . 46 LEU HD23 1 1 
        3  3402 1 1 46 LEU HG   H  -0.521  -0.132   1.359 1.00 . A A . 46 LEU HG   1 1 
        3  3403 1 1 46 LEU N    N  -0.295  -3.026  -1.703 1.00 . A A . 46 LEU N    1 1 
        3  3404 1 1 46 LEU O    O   1.047  -3.012   0.992 1.00 . A A . 46 LEU O    1 1 
        3  3405 1 1 47 LEU C    C   3.277  -0.781   2.026 1.00 . A A . 47 LEU C    1 1 
        3  3406 1 1 47 LEU CA   C   3.401  -1.573   0.728 1.00 . A A . 47 LEU CA   1 1 
        3  3407 1 1 47 LEU CB   C   4.639  -1.116  -0.046 1.00 . A A . 47 LEU CB   1 1 
        3  3408 1 1 47 LEU CD1  C   5.794  -1.057  -2.269 1.00 . A A . 47 LEU CD1  1 1 
        3  3409 1 1 47 LEU CD2  C   5.696  -3.192  -0.970 1.00 . A A . 47 LEU CD2  1 1 
        3  3410 1 1 47 LEU CG   C   4.965  -1.903  -1.315 1.00 . A A . 47 LEU CG   1 1 
        3  3411 1 1 47 LEU H    H   2.204  -0.752  -0.812 1.00 . A A . 47 LEU H    1 1 
        3  3412 1 1 47 LEU HA   H   3.503  -2.621   0.969 1.00 . A A . 47 LEU HA   1 1 
        3  3413 1 1 47 LEU HB2  H   4.491  -0.084  -0.326 1.00 . A A . 47 LEU HB2  1 1 
        3  3414 1 1 47 LEU HB3  H   5.488  -1.189   0.618 1.00 . A A . 47 LEU HB3  1 1 
        3  3415 1 1 47 LEU HD11 H   6.180  -0.196  -1.745 1.00 . A A . 47 LEU HD11 1 1 
        3  3416 1 1 47 LEU HD12 H   5.175  -0.731  -3.092 1.00 . A A . 47 LEU HD12 1 1 
        3  3417 1 1 47 LEU HD13 H   6.617  -1.646  -2.650 1.00 . A A . 47 LEU HD13 1 1 
        3  3418 1 1 47 LEU HD21 H   4.977  -3.962  -0.735 1.00 . A A . 47 LEU HD21 1 1 
        3  3419 1 1 47 LEU HD22 H   6.337  -3.025  -0.117 1.00 . A A . 47 LEU HD22 1 1 
        3  3420 1 1 47 LEU HD23 H   6.295  -3.504  -1.814 1.00 . A A . 47 LEU HD23 1 1 
        3  3421 1 1 47 LEU HG   H   4.044  -2.164  -1.817 1.00 . A A . 47 LEU HG   1 1 
        3  3422 1 1 47 LEU N    N   2.205  -1.418  -0.094 1.00 . A A . 47 LEU N    1 1 
        3  3423 1 1 47 LEU O    O   3.397  -1.336   3.118 1.00 . A A . 47 LEU O    1 1 
        3  3424 1 1 48 ASP C    C   2.012   2.592   2.733 1.00 . A A . 48 ASP C    1 1 
        3  3425 1 1 48 ASP CA   C   2.889   1.387   3.060 1.00 . A A . 48 ASP CA   1 1 
        3  3426 1 1 48 ASP CB   C   4.262   1.857   3.546 1.00 . A A . 48 ASP CB   1 1 
        3  3427 1 1 48 ASP CG   C   4.986   0.795   4.349 1.00 . A A . 48 ASP CG   1 1 
        3  3428 1 1 48 ASP H    H   2.948   0.903   1.000 1.00 . A A . 48 ASP H    1 1 
        3  3429 1 1 48 ASP HA   H   2.417   0.816   3.845 1.00 . A A . 48 ASP HA   1 1 
        3  3430 1 1 48 ASP HB2  H   4.870   2.113   2.691 1.00 . A A . 48 ASP HB2  1 1 
        3  3431 1 1 48 ASP HB3  H   4.136   2.731   4.168 1.00 . A A . 48 ASP HB3  1 1 
        3  3432 1 1 48 ASP N    N   3.033   0.519   1.898 1.00 . A A . 48 ASP N    1 1 
        3  3433 1 1 48 ASP O    O   2.299   3.348   1.805 1.00 . A A . 48 ASP O    1 1 
        3  3434 1 1 48 ASP OD1  O   4.588   0.551   5.507 1.00 . A A . 48 ASP OD1  1 1 
        3  3435 1 1 48 ASP OD2  O   5.952   0.206   3.818 1.00 . A A . 48 ASP OD2  1 1 
        3  3436 1 1 49 SER C    C   0.274   4.990   4.297 1.00 . A A . 49 SER C    1 1 
        3  3437 1 1 49 SER CA   C   0.018   3.873   3.290 1.00 . A A . 49 SER CA   1 1 
        3  3438 1 1 49 SER CB   C  -1.429   3.389   3.404 1.00 . A A . 49 SER CB   1 1 
        3  3439 1 1 49 SER H    H   0.765   2.126   4.225 1.00 . A A . 49 SER H    1 1 
        3  3440 1 1 49 SER HA   H   0.184   4.256   2.294 1.00 . A A . 49 SER HA   1 1 
        3  3441 1 1 49 SER HB2  H  -1.615   3.052   4.412 1.00 . A A . 49 SER HB2  1 1 
        3  3442 1 1 49 SER HB3  H  -2.097   4.205   3.167 1.00 . A A . 49 SER HB3  1 1 
        3  3443 1 1 49 SER HG   H  -1.045   1.616   2.665 1.00 . A A . 49 SER HG   1 1 
        3  3444 1 1 49 SER N    N   0.941   2.763   3.501 1.00 . A A . 49 SER N    1 1 
        3  3445 1 1 49 SER O    O  -0.662   5.610   4.803 1.00 . A A . 49 SER O    1 1 
        3  3446 1 1 49 SER OG   O  -1.680   2.319   2.510 1.00 . A A . 49 SER OG   1 1 
        3  3447 1 1 50 SER C    C   1.083   7.536   5.329 1.00 . A A . 50 SER C    1 1 
        3  3448 1 1 50 SER CA   C   1.927   6.282   5.530 1.00 . A A . 50 SER CA   1 1 
        3  3449 1 1 50 SER CB   C   3.411   6.623   5.379 1.00 . A A . 50 SER CB   1 1 
        3  3450 1 1 50 SER H    H   2.248   4.713   4.145 1.00 . A A . 50 SER H    1 1 
        3  3451 1 1 50 SER HA   H   1.754   5.902   6.526 1.00 . A A . 50 SER HA   1 1 
        3  3452 1 1 50 SER HB2  H   3.975   5.712   5.247 1.00 . A A . 50 SER HB2  1 1 
        3  3453 1 1 50 SER HB3  H   3.545   7.258   4.515 1.00 . A A . 50 SER HB3  1 1 
        3  3454 1 1 50 SER HG   H   3.194   7.828   6.908 1.00 . A A . 50 SER HG   1 1 
        3  3455 1 1 50 SER N    N   1.547   5.242   4.582 1.00 . A A . 50 SER N    1 1 
        3  3456 1 1 50 SER O    O   0.481   8.050   6.271 1.00 . A A . 50 SER O    1 1 
        3  3457 1 1 50 SER OG   O   3.898   7.300   6.524 1.00 . A A . 50 SER OG   1 1 
        3  3458 1 1 51 GLU C    C  -1.164   8.857   3.404 1.00 . A A . 51 GLU C    1 1 
        3  3459 1 1 51 GLU CA   C   0.274   9.218   3.766 1.00 . A A . 51 GLU CA   1 1 
        3  3460 1 1 51 GLU CB   C   0.929   9.974   2.608 1.00 . A A . 51 GLU CB   1 1 
        3  3461 1 1 51 GLU CD   C   3.380  10.275   3.140 1.00 . A A . 51 GLU CD   1 1 
        3  3462 1 1 51 GLU CG   C   2.018  10.937   3.049 1.00 . A A . 51 GLU CG   1 1 
        3  3463 1 1 51 GLU H    H   1.545   7.569   3.383 1.00 . A A . 51 GLU H    1 1 
        3  3464 1 1 51 GLU HA   H   0.263   9.854   4.639 1.00 . A A . 51 GLU HA   1 1 
        3  3465 1 1 51 GLU HB2  H   1.363   9.258   1.927 1.00 . A A . 51 GLU HB2  1 1 
        3  3466 1 1 51 GLU HB3  H   0.169  10.538   2.088 1.00 . A A . 51 GLU HB3  1 1 
        3  3467 1 1 51 GLU HG2  H   2.076  11.746   2.336 1.00 . A A . 51 GLU HG2  1 1 
        3  3468 1 1 51 GLU HG3  H   1.761  11.332   4.021 1.00 . A A . 51 GLU HG3  1 1 
        3  3469 1 1 51 GLU N    N   1.044   8.023   4.092 1.00 . A A . 51 GLU N    1 1 
        3  3470 1 1 51 GLU O    O  -1.470   7.700   3.112 1.00 . A A . 51 GLU O    1 1 
        3  3471 1 1 51 GLU OE1  O   4.055  10.162   2.096 1.00 . A A . 51 GLU OE1  1 1 
        3  3472 1 1 51 GLU OE2  O   3.769   9.869   4.255 1.00 . A A . 51 GLU OE2  1 1 
        3  3473 1 1 52 ILE C    C  -3.692   9.797   1.602 1.00 . A A . 52 ILE C    1 1 
        3  3474 1 1 52 ILE CA   C  -3.446   9.642   3.099 1.00 . A A . 52 ILE CA   1 1 
        3  3475 1 1 52 ILE CB   C  -4.356  10.623   3.861 1.00 . A A . 52 ILE CB   1 1 
        3  3476 1 1 52 ILE CD1  C  -4.445  11.754   6.140 1.00 . A A . 52 ILE CD1  1 1 
        3  3477 1 1 52 ILE CG1  C  -4.137  10.489   5.370 1.00 . A A . 52 ILE CG1  1 1 
        3  3478 1 1 52 ILE CG2  C  -5.815  10.375   3.509 1.00 . A A . 52 ILE CG2  1 1 
        3  3479 1 1 52 ILE H    H  -1.738  10.754   3.666 1.00 . A A . 52 ILE H    1 1 
        3  3480 1 1 52 ILE HA   H  -3.709   8.636   3.394 1.00 . A A . 52 ILE HA   1 1 
        3  3481 1 1 52 ILE HB   H  -4.102  11.626   3.555 1.00 . A A . 52 ILE HB   1 1 
        3  3482 1 1 52 ILE HD11 H  -3.554  12.090   6.651 1.00 . A A . 52 ILE HD11 1 1 
        3  3483 1 1 52 ILE HD12 H  -4.776  12.521   5.456 1.00 . A A . 52 ILE HD12 1 1 
        3  3484 1 1 52 ILE HD13 H  -5.221  11.555   6.863 1.00 . A A . 52 ILE HD13 1 1 
        3  3485 1 1 52 ILE HG12 H  -4.772   9.706   5.751 1.00 . A A . 52 ILE HG12 1 1 
        3  3486 1 1 52 ILE HG13 H  -3.104  10.230   5.554 1.00 . A A . 52 ILE HG13 1 1 
        3  3487 1 1 52 ILE HG21 H  -5.933  10.386   2.435 1.00 . A A . 52 ILE HG21 1 1 
        3  3488 1 1 52 ILE HG22 H  -6.120   9.414   3.894 1.00 . A A . 52 ILE HG22 1 1 
        3  3489 1 1 52 ILE HG23 H  -6.428  11.150   3.945 1.00 . A A . 52 ILE HG23 1 1 
        3  3490 1 1 52 ILE N    N  -2.042   9.854   3.425 1.00 . A A . 52 ILE N    1 1 
        3  3491 1 1 52 ILE O    O  -4.247   8.906   0.957 1.00 . A A . 52 ILE O    1 1 
        3  3492 1 1 53 HIS C    C  -2.471  10.377  -1.202 1.00 . A A . 53 HIS C    1 1 
        3  3493 1 1 53 HIS CA   C  -3.446  11.204  -0.369 1.00 . A A . 53 HIS CA   1 1 
        3  3494 1 1 53 HIS CB   C  -3.243  12.693  -0.654 1.00 . A A . 53 HIS CB   1 1 
        3  3495 1 1 53 HIS CD2  C  -3.423  14.321   1.356 1.00 . A A . 53 HIS CD2  1 1 
        3  3496 1 1 53 HIS CE1  C  -5.592  14.643   1.315 1.00 . A A . 53 HIS CE1  1 1 
        3  3497 1 1 53 HIS CG   C  -3.924  13.590   0.333 1.00 . A A . 53 HIS CG   1 1 
        3  3498 1 1 53 HIS H    H  -2.839  11.605   1.619 1.00 . A A . 53 HIS H    1 1 
        3  3499 1 1 53 HIS HA   H  -4.454  10.929  -0.640 1.00 . A A . 53 HIS HA   1 1 
        3  3500 1 1 53 HIS HB2  H  -2.187  12.916  -0.632 1.00 . A A . 53 HIS HB2  1 1 
        3  3501 1 1 53 HIS HB3  H  -3.634  12.921  -1.636 1.00 . A A . 53 HIS HB3  1 1 
        3  3502 1 1 53 HIS HD1  H  -5.929  13.422  -0.291 1.00 . A A . 53 HIS HD1  1 1 
        3  3503 1 1 53 HIS HD2  H  -2.385  14.386   1.652 1.00 . A A . 53 HIS HD2  1 1 
        3  3504 1 1 53 HIS HE1  H  -6.582  14.998   1.556 1.00 . A A . 53 HIS HE1  1 1 
        3  3505 1 1 53 HIS HE2  H  -4.412  15.634   2.664 1.00 . A A . 53 HIS HE2  1 1 
        3  3506 1 1 53 HIS N    N  -3.274  10.933   1.053 1.00 . A A . 53 HIS N    1 1 
        3  3507 1 1 53 HIS ND1  N  -5.285  13.813   0.334 1.00 . A A . 53 HIS ND1  1 1 
        3  3508 1 1 53 HIS NE2  N  -4.480  14.967   1.951 1.00 . A A . 53 HIS NE2  1 1 
        3  3509 1 1 53 HIS O    O  -2.803   9.931  -2.300 1.00 . A A . 53 HIS O    1 1 
        3  3510 1 1 54 TRP C    C  -0.036   8.053  -0.697 1.00 . A A . 54 TRP C    1 1 
        3  3511 1 1 54 TRP CA   C  -0.247   9.406  -1.368 1.00 . A A . 54 TRP CA   1 1 
        3  3512 1 1 54 TRP CB   C   1.071  10.181  -1.404 1.00 . A A . 54 TRP CB   1 1 
        3  3513 1 1 54 TRP CD1  C   1.174  12.741  -1.496 1.00 . A A . 54 TRP CD1  1 1 
        3  3514 1 1 54 TRP CD2  C   0.588  11.772  -3.429 1.00 . A A . 54 TRP CD2  1 1 
        3  3515 1 1 54 TRP CE2  C   0.607  13.169  -3.613 1.00 . A A . 54 TRP CE2  1 1 
        3  3516 1 1 54 TRP CE3  C   0.248  10.955  -4.510 1.00 . A A . 54 TRP CE3  1 1 
        3  3517 1 1 54 TRP CG   C   0.954  11.520  -2.068 1.00 . A A . 54 TRP CG   1 1 
        3  3518 1 1 54 TRP CH2  C  -0.032  12.938  -5.875 1.00 . A A . 54 TRP CH2  1 1 
        3  3519 1 1 54 TRP CZ2  C   0.297  13.763  -4.834 1.00 . A A . 54 TRP CZ2  1 1 
        3  3520 1 1 54 TRP CZ3  C  -0.059  11.546  -5.721 1.00 . A A . 54 TRP CZ3  1 1 
        3  3521 1 1 54 TRP H    H  -1.065  10.560   0.207 1.00 . A A . 54 TRP H    1 1 
        3  3522 1 1 54 TRP HA   H  -0.586   9.243  -2.380 1.00 . A A . 54 TRP HA   1 1 
        3  3523 1 1 54 TRP HB2  H   1.416  10.340  -0.393 1.00 . A A . 54 TRP HB2  1 1 
        3  3524 1 1 54 TRP HB3  H   1.806   9.603  -1.945 1.00 . A A . 54 TRP HB3  1 1 
        3  3525 1 1 54 TRP HD1  H   1.466  12.886  -0.467 1.00 . A A . 54 TRP HD1  1 1 
        3  3526 1 1 54 TRP HE1  H   1.062  14.698  -2.251 1.00 . A A . 54 TRP HE1  1 1 
        3  3527 1 1 54 TRP HE3  H   0.221   9.880  -4.411 1.00 . A A . 54 TRP HE3  1 1 
        3  3528 1 1 54 TRP HH2  H  -0.280  13.356  -6.839 1.00 . A A . 54 TRP HH2  1 1 
        3  3529 1 1 54 TRP HZ2  H   0.314  14.834  -4.969 1.00 . A A . 54 TRP HZ2  1 1 
        3  3530 1 1 54 TRP HZ3  H  -0.325  10.930  -6.568 1.00 . A A . 54 TRP HZ3  1 1 
        3  3531 1 1 54 TRP N    N  -1.270  10.178  -0.673 1.00 . A A . 54 TRP N    1 1 
        3  3532 1 1 54 TRP NE1  N   0.966  13.737  -2.419 1.00 . A A . 54 TRP NE1  1 1 
        3  3533 1 1 54 TRP O    O   0.286   7.982   0.489 1.00 . A A . 54 TRP O    1 1 
        3  3534 1 1 55 TRP C    C   1.085   4.910  -1.658 1.00 . A A . 55 TRP C    1 1 
        3  3535 1 1 55 TRP CA   C  -0.050   5.632  -0.940 1.00 . A A . 55 TRP CA   1 1 
        3  3536 1 1 55 TRP CB   C  -1.349   4.839  -1.087 1.00 . A A . 55 TRP CB   1 1 
        3  3537 1 1 55 TRP CD1  C  -2.146   5.886   1.112 1.00 . A A . 55 TRP CD1  1 1 
        3  3538 1 1 55 TRP CD2  C  -3.521   4.324   0.285 1.00 . A A . 55 TRP CD2  1 1 
        3  3539 1 1 55 TRP CE2  C  -4.070   4.816   1.486 1.00 . A A . 55 TRP CE2  1 1 
        3  3540 1 1 55 TRP CE3  C  -4.214   3.333  -0.415 1.00 . A A . 55 TRP CE3  1 1 
        3  3541 1 1 55 TRP CG   C  -2.291   5.022   0.065 1.00 . A A . 55 TRP CG   1 1 
        3  3542 1 1 55 TRP CH2  C  -5.934   3.377   1.292 1.00 . A A . 55 TRP CH2  1 1 
        3  3543 1 1 55 TRP CZ2  C  -5.277   4.348   1.999 1.00 . A A . 55 TRP CZ2  1 1 
        3  3544 1 1 55 TRP CZ3  C  -5.411   2.869   0.095 1.00 . A A . 55 TRP CZ3  1 1 
        3  3545 1 1 55 TRP H    H  -0.477   7.104  -2.400 1.00 . A A . 55 TRP H    1 1 
        3  3546 1 1 55 TRP HA   H   0.196   5.711   0.109 1.00 . A A . 55 TRP HA   1 1 
        3  3547 1 1 55 TRP HB2  H  -1.857   5.155  -1.986 1.00 . A A . 55 TRP HB2  1 1 
        3  3548 1 1 55 TRP HB3  H  -1.114   3.787  -1.162 1.00 . A A . 55 TRP HB3  1 1 
        3  3549 1 1 55 TRP HD1  H  -1.310   6.557   1.236 1.00 . A A . 55 TRP HD1  1 1 
        3  3550 1 1 55 TRP HE1  H  -3.338   6.281   2.796 1.00 . A A . 55 TRP HE1  1 1 
        3  3551 1 1 55 TRP HE3  H  -3.828   2.929  -1.340 1.00 . A A . 55 TRP HE3  1 1 
        3  3552 1 1 55 TRP HH2  H  -6.872   2.986   1.654 1.00 . A A . 55 TRP HH2  1 1 
        3  3553 1 1 55 TRP HZ2  H  -5.693   4.730   2.920 1.00 . A A . 55 TRP HZ2  1 1 
        3  3554 1 1 55 TRP HZ3  H  -5.961   2.103  -0.432 1.00 . A A . 55 TRP HZ3  1 1 
        3  3555 1 1 55 TRP N    N  -0.220   6.983  -1.462 1.00 . A A . 55 TRP N    1 1 
        3  3556 1 1 55 TRP NE1  N  -3.212   5.767   1.971 1.00 . A A . 55 TRP NE1  1 1 
        3  3557 1 1 55 TRP O    O   1.283   5.087  -2.860 1.00 . A A . 55 TRP O    1 1 
        3  3558 1 1 56 ARG C    C   2.505   1.944  -1.888 1.00 . A A . 56 ARG C    1 1 
        3  3559 1 1 56 ARG CA   C   2.943   3.348  -1.480 1.00 . A A . 56 ARG CA   1 1 
        3  3560 1 1 56 ARG CB   C   4.091   3.264  -0.474 1.00 . A A . 56 ARG CB   1 1 
        3  3561 1 1 56 ARG CD   C   6.580   3.333  -0.131 1.00 . A A . 56 ARG CD   1 1 
        3  3562 1 1 56 ARG CG   C   5.454   3.073  -1.119 1.00 . A A . 56 ARG CG   1 1 
        3  3563 1 1 56 ARG CZ   C   8.574   2.505  -1.305 1.00 . A A . 56 ARG CZ   1 1 
        3  3564 1 1 56 ARG H    H   1.619   3.996   0.039 1.00 . A A . 56 ARG H    1 1 
        3  3565 1 1 56 ARG HA   H   3.283   3.875  -2.359 1.00 . A A . 56 ARG HA   1 1 
        3  3566 1 1 56 ARG HB2  H   4.116   4.176   0.104 1.00 . A A . 56 ARG HB2  1 1 
        3  3567 1 1 56 ARG HB3  H   3.912   2.431   0.190 1.00 . A A . 56 ARG HB3  1 1 
        3  3568 1 1 56 ARG HD2  H   6.351   4.228   0.428 1.00 . A A . 56 ARG HD2  1 1 
        3  3569 1 1 56 ARG HD3  H   6.648   2.494   0.546 1.00 . A A . 56 ARG HD3  1 1 
        3  3570 1 1 56 ARG HE   H   8.218   4.420  -0.876 1.00 . A A . 56 ARG HE   1 1 
        3  3571 1 1 56 ARG HG2  H   5.533   2.057  -1.478 1.00 . A A . 56 ARG HG2  1 1 
        3  3572 1 1 56 ARG HG3  H   5.548   3.758  -1.948 1.00 . A A . 56 ARG HG3  1 1 
        3  3573 1 1 56 ARG HH11 H   7.248   1.078  -0.771 1.00 . A A . 56 ARG HH11 1 1 
        3  3574 1 1 56 ARG HH12 H   8.659   0.507  -1.600 1.00 . A A . 56 ARG HH12 1 1 
        3  3575 1 1 56 ARG HH21 H  10.079   3.681  -1.967 1.00 . A A . 56 ARG HH21 1 1 
        3  3576 1 1 56 ARG HH22 H  10.269   1.988  -2.279 1.00 . A A . 56 ARG HH22 1 1 
        3  3577 1 1 56 ARG N    N   1.827   4.096  -0.914 1.00 . A A . 56 ARG N    1 1 
        3  3578 1 1 56 ARG NE   N   7.866   3.508  -0.800 1.00 . A A . 56 ARG NE   1 1 
        3  3579 1 1 56 ARG NH1  N   8.124   1.261  -1.218 1.00 . A A . 56 ARG NH1  1 1 
        3  3580 1 1 56 ARG NH2  N   9.736   2.744  -1.900 1.00 . A A . 56 ARG NH2  1 1 
        3  3581 1 1 56 ARG O    O   2.058   1.155  -1.055 1.00 . A A . 56 ARG O    1 1 
        3  3582 1 1 57 VAL C    C   3.364  -0.264  -4.555 1.00 . A A . 57 VAL C    1 1 
        3  3583 1 1 57 VAL CA   C   2.255   0.330  -3.693 1.00 . A A . 57 VAL CA   1 1 
        3  3584 1 1 57 VAL CB   C   0.962   0.411  -4.525 1.00 . A A . 57 VAL CB   1 1 
        3  3585 1 1 57 VAL CG1  C  -0.180   0.961  -3.684 1.00 . A A . 57 VAL CG1  1 1 
        3  3586 1 1 57 VAL CG2  C   1.179   1.263  -5.766 1.00 . A A . 57 VAL CG2  1 1 
        3  3587 1 1 57 VAL H    H   2.999   2.309  -3.791 1.00 . A A . 57 VAL H    1 1 
        3  3588 1 1 57 VAL HA   H   2.077  -0.323  -2.852 1.00 . A A . 57 VAL HA   1 1 
        3  3589 1 1 57 VAL HB   H   0.698  -0.588  -4.841 1.00 . A A . 57 VAL HB   1 1 
        3  3590 1 1 57 VAL HG11 H  -0.234   2.033  -3.807 1.00 . A A . 57 VAL HG11 1 1 
        3  3591 1 1 57 VAL HG12 H  -1.111   0.514  -4.003 1.00 . A A . 57 VAL HG12 1 1 
        3  3592 1 1 57 VAL HG13 H  -0.006   0.727  -2.644 1.00 . A A . 57 VAL HG13 1 1 
        3  3593 1 1 57 VAL HG21 H   2.071   1.859  -5.643 1.00 . A A . 57 VAL HG21 1 1 
        3  3594 1 1 57 VAL HG22 H   1.290   0.621  -6.627 1.00 . A A . 57 VAL HG22 1 1 
        3  3595 1 1 57 VAL HG23 H   0.329   1.914  -5.910 1.00 . A A . 57 VAL HG23 1 1 
        3  3596 1 1 57 VAL N    N   2.636   1.639  -3.175 1.00 . A A . 57 VAL N    1 1 
        3  3597 1 1 57 VAL O    O   4.354   0.403  -4.856 1.00 . A A . 57 VAL O    1 1 
        3  3598 1 1 58 GLN C    C   3.498  -3.030  -6.864 1.00 . A A . 58 GLN C    1 1 
        3  3599 1 1 58 GLN CA   C   4.178  -2.205  -5.776 1.00 . A A . 58 GLN CA   1 1 
        3  3600 1 1 58 GLN CB   C   5.062  -3.107  -4.912 1.00 . A A . 58 GLN CB   1 1 
        3  3601 1 1 58 GLN CD   C   6.984  -4.743  -4.827 1.00 . A A . 58 GLN CD   1 1 
        3  3602 1 1 58 GLN CG   C   6.112  -3.868  -5.705 1.00 . A A . 58 GLN CG   1 1 
        3  3603 1 1 58 GLN H    H   2.381  -2.000  -4.676 1.00 . A A . 58 GLN H    1 1 
        3  3604 1 1 58 GLN HA   H   4.795  -1.454  -6.245 1.00 . A A . 58 GLN HA   1 1 
        3  3605 1 1 58 GLN HB2  H   5.567  -2.498  -4.178 1.00 . A A . 58 GLN HB2  1 1 
        3  3606 1 1 58 GLN HB3  H   4.435  -3.825  -4.404 1.00 . A A . 58 GLN HB3  1 1 
        3  3607 1 1 58 GLN HE21 H   8.382  -3.330  -4.766 1.00 . A A . 58 GLN HE21 1 1 
        3  3608 1 1 58 GLN HE22 H   8.736  -4.776  -3.888 1.00 . A A . 58 GLN HE22 1 1 
        3  3609 1 1 58 GLN HG2  H   5.613  -4.496  -6.429 1.00 . A A . 58 GLN HG2  1 1 
        3  3610 1 1 58 GLN HG3  H   6.741  -3.157  -6.219 1.00 . A A . 58 GLN HG3  1 1 
        3  3611 1 1 58 GLN N    N   3.191  -1.521  -4.949 1.00 . A A . 58 GLN N    1 1 
        3  3612 1 1 58 GLN NE2  N   8.153  -4.232  -4.456 1.00 . A A . 58 GLN NE2  1 1 
        3  3613 1 1 58 GLN O    O   2.692  -3.914  -6.573 1.00 . A A . 58 GLN O    1 1 
        3  3614 1 1 58 GLN OE1  O   6.613  -5.866  -4.485 1.00 . A A . 58 GLN OE1  1 1 
        3  3615 1 1 59 ASP C    C   3.650  -4.923  -9.222 1.00 . A A . 59 ASP C    1 1 
        3  3616 1 1 59 ASP CA   C   3.251  -3.451  -9.248 1.00 . A A . 59 ASP CA   1 1 
        3  3617 1 1 59 ASP CB   C   3.696  -2.812 -10.564 1.00 . A A . 59 ASP CB   1 1 
        3  3618 1 1 59 ASP CG   C   3.514  -3.740 -11.749 1.00 . A A . 59 ASP CG   1 1 
        3  3619 1 1 59 ASP H    H   4.478  -2.021  -8.283 1.00 . A A . 59 ASP H    1 1 
        3  3620 1 1 59 ASP HA   H   2.176  -3.382  -9.170 1.00 . A A . 59 ASP HA   1 1 
        3  3621 1 1 59 ASP HB2  H   3.115  -1.919 -10.738 1.00 . A A . 59 ASP HB2  1 1 
        3  3622 1 1 59 ASP HB3  H   4.741  -2.549 -10.493 1.00 . A A . 59 ASP HB3  1 1 
        3  3623 1 1 59 ASP N    N   3.829  -2.736  -8.116 1.00 . A A . 59 ASP N    1 1 
        3  3624 1 1 59 ASP O    O   4.531  -5.324  -8.460 1.00 . A A . 59 ASP O    1 1 
        3  3625 1 1 59 ASP OD1  O   2.355  -4.081 -12.062 1.00 . A A . 59 ASP OD1  1 1 
        3  3626 1 1 59 ASP OD2  O   4.531  -4.126 -12.363 1.00 . A A . 59 ASP OD2  1 1 
        3  3627 1 1 60 ARG C    C   4.752  -7.396 -10.458 1.00 . A A . 60 ARG C    1 1 
        3  3628 1 1 60 ARG CA   C   3.283  -7.152 -10.128 1.00 . A A . 60 ARG CA   1 1 
        3  3629 1 1 60 ARG CB   C   2.395  -7.819 -11.180 1.00 . A A . 60 ARG CB   1 1 
        3  3630 1 1 60 ARG CD   C   2.103 -10.122 -10.217 1.00 . A A . 60 ARG CD   1 1 
        3  3631 1 1 60 ARG CG   C   2.676  -9.302 -11.362 1.00 . A A . 60 ARG CG   1 1 
        3  3632 1 1 60 ARG CZ   C   1.683 -12.482  -9.669 1.00 . A A . 60 ARG CZ   1 1 
        3  3633 1 1 60 ARG H    H   2.306  -5.345 -10.640 1.00 . A A . 60 ARG H    1 1 
        3  3634 1 1 60 ARG HA   H   3.066  -7.582  -9.162 1.00 . A A . 60 ARG HA   1 1 
        3  3635 1 1 60 ARG HB2  H   1.362  -7.705 -10.888 1.00 . A A . 60 ARG HB2  1 1 
        3  3636 1 1 60 ARG HB3  H   2.549  -7.327 -12.129 1.00 . A A . 60 ARG HB3  1 1 
        3  3637 1 1 60 ARG HD2  H   2.641  -9.879  -9.313 1.00 . A A . 60 ARG HD2  1 1 
        3  3638 1 1 60 ARG HD3  H   1.061  -9.866 -10.095 1.00 . A A . 60 ARG HD3  1 1 
        3  3639 1 1 60 ARG HE   H   2.709 -11.845 -11.257 1.00 . A A . 60 ARG HE   1 1 
        3  3640 1 1 60 ARG HG2  H   2.227  -9.633 -12.287 1.00 . A A . 60 ARG HG2  1 1 
        3  3641 1 1 60 ARG HG3  H   3.744  -9.454 -11.403 1.00 . A A . 60 ARG HG3  1 1 
        3  3642 1 1 60 ARG HH11 H   0.897 -11.154  -8.366 1.00 . A A . 60 ARG HH11 1 1 
        3  3643 1 1 60 ARG HH12 H   0.608 -12.820  -7.992 1.00 . A A . 60 ARG HH12 1 1 
        3  3644 1 1 60 ARG HH21 H   2.335 -14.043 -10.775 1.00 . A A . 60 ARG HH21 1 1 
        3  3645 1 1 60 ARG HH22 H   1.427 -14.463  -9.363 1.00 . A A . 60 ARG HH22 1 1 
        3  3646 1 1 60 ARG N    N   2.997  -5.724 -10.058 1.00 . A A . 60 ARG N    1 1 
        3  3647 1 1 60 ARG NE   N   2.214 -11.557 -10.462 1.00 . A A . 60 ARG NE   1 1 
        3  3648 1 1 60 ARG NH1  N   1.008 -12.122  -8.587 1.00 . A A . 60 ARG NH1  1 1 
        3  3649 1 1 60 ARG NH2  N   1.827 -13.768  -9.960 1.00 . A A . 60 ARG NH2  1 1 
        3  3650 1 1 60 ARG O    O   5.369  -8.324  -9.935 1.00 . A A . 60 ARG O    1 1 
        3  3651 1 1 61 ASN C    C   7.633  -6.225 -10.609 1.00 . A A . 61 ASN C    1 1 
        3  3652 1 1 61 ASN CA   C   6.703  -6.684 -11.728 1.00 . A A . 61 ASN CA   1 1 
        3  3653 1 1 61 ASN CB   C   6.968  -5.867 -12.994 1.00 . A A . 61 ASN CB   1 1 
        3  3654 1 1 61 ASN CG   C   6.239  -6.420 -14.203 1.00 . A A . 61 ASN CG   1 1 
        3  3655 1 1 61 ASN H    H   4.763  -5.838 -11.711 1.00 . A A . 61 ASN H    1 1 
        3  3656 1 1 61 ASN HA   H   6.895  -7.726 -11.936 1.00 . A A . 61 ASN HA   1 1 
        3  3657 1 1 61 ASN HB2  H   6.639  -4.850 -12.834 1.00 . A A . 61 ASN HB2  1 1 
        3  3658 1 1 61 ASN HB3  H   8.027  -5.870 -13.202 1.00 . A A . 61 ASN HB3  1 1 
        3  3659 1 1 61 ASN HD21 H   5.044  -4.831 -14.241 1.00 . A A . 61 ASN HD21 1 1 
        3  3660 1 1 61 ASN HD22 H   4.759  -6.015 -15.466 1.00 . A A . 61 ASN HD22 1 1 
        3  3661 1 1 61 ASN N    N   5.306  -6.558 -11.328 1.00 . A A . 61 ASN N    1 1 
        3  3662 1 1 61 ASN ND2  N   5.247  -5.681 -14.686 1.00 . A A . 61 ASN ND2  1 1 
        3  3663 1 1 61 ASN O    O   8.608  -6.900 -10.282 1.00 . A A . 61 ASN O    1 1 
        3  3664 1 1 61 ASN OD1  O   6.564  -7.500 -14.697 1.00 . A A . 61 ASN OD1  1 1 
        3  3665 1 1 62 GLY C    C   8.327  -3.042  -9.046 1.00 . A A . 62 GLY C    1 1 
        3  3666 1 1 62 GLY CA   C   8.139  -4.543  -8.947 1.00 . A A . 62 GLY CA   1 1 
        3  3667 1 1 62 GLY H    H   6.532  -4.577 -10.326 1.00 . A A . 62 GLY H    1 1 
        3  3668 1 1 62 GLY HA2  H   7.667  -4.775  -8.004 1.00 . A A . 62 GLY HA2  1 1 
        3  3669 1 1 62 GLY HA3  H   9.108  -5.018  -8.979 1.00 . A A . 62 GLY HA3  1 1 
        3  3670 1 1 62 GLY N    N   7.322  -5.072 -10.024 1.00 . A A . 62 GLY N    1 1 
        3  3671 1 1 62 GLY O    O   9.365  -2.511  -8.650 1.00 . A A . 62 GLY O    1 1 
        3  3672 1 1 63 HIS C    C   6.623  -0.210  -8.603 1.00 . A A . 63 HIS C    1 1 
        3  3673 1 1 63 HIS CA   C   7.381  -0.905  -9.730 1.00 . A A . 63 HIS CA   1 1 
        3  3674 1 1 63 HIS CB   C   6.803  -0.488 -11.083 1.00 . A A . 63 HIS CB   1 1 
        3  3675 1 1 63 HIS CD2  C   8.476  -1.966 -12.403 1.00 . A A . 63 HIS CD2  1 1 
        3  3676 1 1 63 HIS CE1  C   7.261  -2.301 -14.197 1.00 . A A . 63 HIS CE1  1 1 
        3  3677 1 1 63 HIS CG   C   7.303  -1.314 -12.228 1.00 . A A . 63 HIS CG   1 1 
        3  3678 1 1 63 HIS H    H   6.520  -2.834  -9.876 1.00 . A A . 63 HIS H    1 1 
        3  3679 1 1 63 HIS HA   H   8.418  -0.610  -9.685 1.00 . A A . 63 HIS HA   1 1 
        3  3680 1 1 63 HIS HB2  H   5.727  -0.582 -11.051 1.00 . A A . 63 HIS HB2  1 1 
        3  3681 1 1 63 HIS HB3  H   7.064   0.542 -11.276 1.00 . A A . 63 HIS HB3  1 1 
        3  3682 1 1 63 HIS HD1  H   5.663  -1.201 -13.546 1.00 . A A . 63 HIS HD1  1 1 
        3  3683 1 1 63 HIS HD2  H   9.300  -2.004 -11.705 1.00 . A A . 63 HIS HD2  1 1 
        3  3684 1 1 63 HIS HE1  H   6.935  -2.641 -15.169 1.00 . A A . 63 HIS HE1  1 1 
        3  3685 1 1 63 HIS HE2  H   9.097  -3.184 -13.997 1.00 . A A . 63 HIS HE2  1 1 
        3  3686 1 1 63 HIS N    N   7.321  -2.355  -9.579 1.00 . A A . 63 HIS N    1 1 
        3  3687 1 1 63 HIS ND1  N   6.564  -1.542 -13.370 1.00 . A A . 63 HIS ND1  1 1 
        3  3688 1 1 63 HIS NE2  N   8.425  -2.571 -13.635 1.00 . A A . 63 HIS NE2  1 1 
        3  3689 1 1 63 HIS O    O   5.396  -0.281  -8.532 1.00 . A A . 63 HIS O    1 1 
        3  3690 1 1 64 GLU C    C   6.782   2.676  -6.830 1.00 . A A . 64 GLU C    1 1 
        3  3691 1 1 64 GLU CA   C   6.758   1.167  -6.601 1.00 . A A . 64 GLU CA   1 1 
        3  3692 1 1 64 GLU CB   C   7.491   0.826  -5.302 1.00 . A A . 64 GLU CB   1 1 
        3  3693 1 1 64 GLU CD   C   9.035  -0.913  -4.314 1.00 . A A . 64 GLU CD   1 1 
        3  3694 1 1 64 GLU CG   C   7.792  -0.655  -5.144 1.00 . A A . 64 GLU CG   1 1 
        3  3695 1 1 64 GLU H    H   8.335   0.481  -7.835 1.00 . A A . 64 GLU H    1 1 
        3  3696 1 1 64 GLU HA   H   5.731   0.844  -6.519 1.00 . A A . 64 GLU HA   1 1 
        3  3697 1 1 64 GLU HB2  H   8.426   1.367  -5.277 1.00 . A A . 64 GLU HB2  1 1 
        3  3698 1 1 64 GLU HB3  H   6.883   1.139  -4.467 1.00 . A A . 64 GLU HB3  1 1 
        3  3699 1 1 64 GLU HG2  H   6.951  -1.131  -4.662 1.00 . A A . 64 GLU HG2  1 1 
        3  3700 1 1 64 GLU HG3  H   7.935  -1.087  -6.124 1.00 . A A . 64 GLU HG3  1 1 
        3  3701 1 1 64 GLU N    N   7.362   0.461  -7.725 1.00 . A A . 64 GLU N    1 1 
        3  3702 1 1 64 GLU O    O   7.497   3.171  -7.701 1.00 . A A . 64 GLU O    1 1 
        3  3703 1 1 64 GLU OE1  O   9.207  -0.238  -3.278 1.00 . A A . 64 GLU OE1  1 1 
        3  3704 1 1 64 GLU OE2  O   9.834  -1.791  -4.701 1.00 . A A . 64 GLU OE2  1 1 
        3  3705 1 1 65 GLY C    C   4.686   5.437  -5.561 1.00 . A A . 65 GLY C    1 1 
        3  3706 1 1 65 GLY CA   C   5.940   4.845  -6.174 1.00 . A A . 65 GLY CA   1 1 
        3  3707 1 1 65 GLY H    H   5.447   2.952  -5.364 1.00 . A A . 65 GLY H    1 1 
        3  3708 1 1 65 GLY HA2  H   6.803   5.274  -5.687 1.00 . A A . 65 GLY HA2  1 1 
        3  3709 1 1 65 GLY HA3  H   5.968   5.100  -7.223 1.00 . A A . 65 GLY HA3  1 1 
        3  3710 1 1 65 GLY N    N   5.995   3.401  -6.042 1.00 . A A . 65 GLY N    1 1 
        3  3711 1 1 65 GLY O    O   3.660   4.764  -5.459 1.00 . A A . 65 GLY O    1 1 
        3  3712 1 1 66 TYR C    C   2.496   7.547  -5.542 1.00 . A A . 66 TYR C    1 1 
        3  3713 1 1 66 TYR CA   C   3.633   7.377  -4.539 1.00 . A A . 66 TYR CA   1 1 
        3  3714 1 1 66 TYR CB   C   4.060   8.743  -3.999 1.00 . A A . 66 TYR CB   1 1 
        3  3715 1 1 66 TYR CD1  C   4.819   7.811  -1.778 1.00 . A A . 66 TYR CD1  1 1 
        3  3716 1 1 66 TYR CD2  C   6.199   9.434  -2.848 1.00 . A A . 66 TYR CD2  1 1 
        3  3717 1 1 66 TYR CE1  C   5.715   7.733  -0.729 1.00 . A A . 66 TYR CE1  1 1 
        3  3718 1 1 66 TYR CE2  C   7.101   9.361  -1.804 1.00 . A A . 66 TYR CE2  1 1 
        3  3719 1 1 66 TYR CG   C   5.044   8.661  -2.854 1.00 . A A . 66 TYR CG   1 1 
        3  3720 1 1 66 TYR CZ   C   6.855   8.510  -0.747 1.00 . A A . 66 TYR CZ   1 1 
        3  3721 1 1 66 TYR H    H   5.614   7.181  -5.257 1.00 . A A . 66 TYR H    1 1 
        3  3722 1 1 66 TYR HA   H   3.285   6.769  -3.717 1.00 . A A . 66 TYR HA   1 1 
        3  3723 1 1 66 TYR HB2  H   4.523   9.308  -4.793 1.00 . A A . 66 TYR HB2  1 1 
        3  3724 1 1 66 TYR HB3  H   3.186   9.273  -3.648 1.00 . A A . 66 TYR HB3  1 1 
        3  3725 1 1 66 TYR HD1  H   3.925   7.204  -1.767 1.00 . A A . 66 TYR HD1  1 1 
        3  3726 1 1 66 TYR HD2  H   6.389  10.100  -3.677 1.00 . A A . 66 TYR HD2  1 1 
        3  3727 1 1 66 TYR HE1  H   5.522   7.067   0.098 1.00 . A A . 66 TYR HE1  1 1 
        3  3728 1 1 66 TYR HE2  H   7.993   9.970  -1.818 1.00 . A A . 66 TYR HE2  1 1 
        3  3729 1 1 66 TYR HH   H   7.341   7.984   1.037 1.00 . A A . 66 TYR HH   1 1 
        3  3730 1 1 66 TYR N    N   4.769   6.697  -5.149 1.00 . A A . 66 TYR N    1 1 
        3  3731 1 1 66 TYR O    O   2.649   8.216  -6.564 1.00 . A A . 66 TYR O    1 1 
        3  3732 1 1 66 TYR OH   O   7.750   8.436   0.295 1.00 . A A . 66 TYR OH   1 1 
        3  3733 1 1 67 VAL C    C  -1.017   7.579  -5.368 1.00 . A A . 67 VAL C    1 1 
        3  3734 1 1 67 VAL CA   C   0.189   7.020  -6.114 1.00 . A A . 67 VAL CA   1 1 
        3  3735 1 1 67 VAL CB   C  -0.174   5.643  -6.698 1.00 . A A . 67 VAL CB   1 1 
        3  3736 1 1 67 VAL CG1  C   0.708   5.320  -7.895 1.00 . A A . 67 VAL CG1  1 1 
        3  3737 1 1 67 VAL CG2  C  -0.056   4.564  -5.632 1.00 . A A . 67 VAL CG2  1 1 
        3  3738 1 1 67 VAL H    H   1.293   6.418  -4.411 1.00 . A A . 67 VAL H    1 1 
        3  3739 1 1 67 VAL HA   H   0.432   7.683  -6.932 1.00 . A A . 67 VAL HA   1 1 
        3  3740 1 1 67 VAL HB   H  -1.200   5.676  -7.034 1.00 . A A . 67 VAL HB   1 1 
        3  3741 1 1 67 VAL HG11 H   0.828   4.250  -7.975 1.00 . A A . 67 VAL HG11 1 1 
        3  3742 1 1 67 VAL HG12 H   0.247   5.701  -8.795 1.00 . A A . 67 VAL HG12 1 1 
        3  3743 1 1 67 VAL HG13 H   1.675   5.781  -7.763 1.00 . A A . 67 VAL HG13 1 1 
        3  3744 1 1 67 VAL HG21 H  -0.143   5.013  -4.654 1.00 . A A . 67 VAL HG21 1 1 
        3  3745 1 1 67 VAL HG22 H  -0.843   3.837  -5.767 1.00 . A A . 67 VAL HG22 1 1 
        3  3746 1 1 67 VAL HG23 H   0.904   4.075  -5.719 1.00 . A A . 67 VAL HG23 1 1 
        3  3747 1 1 67 VAL N    N   1.354   6.937  -5.241 1.00 . A A . 67 VAL N    1 1 
        3  3748 1 1 67 VAL O    O  -1.157   7.420  -4.155 1.00 . A A . 67 VAL O    1 1 
        3  3749 1 1 68 PRO C    C  -4.134   7.790  -5.095 1.00 . A A . 68 PRO C    1 1 
        3  3750 1 1 68 PRO CA   C  -3.125   8.844  -5.538 1.00 . A A . 68 PRO CA   1 1 
        3  3751 1 1 68 PRO CB   C  -3.691   9.673  -6.694 1.00 . A A . 68 PRO CB   1 1 
        3  3752 1 1 68 PRO CD   C  -1.811   8.477  -7.560 1.00 . A A . 68 PRO CD   1 1 
        3  3753 1 1 68 PRO CG   C  -3.167   9.015  -7.924 1.00 . A A . 68 PRO CG   1 1 
        3  3754 1 1 68 PRO HA   H  -2.895   9.493  -4.706 1.00 . A A . 68 PRO HA   1 1 
        3  3755 1 1 68 PRO HB2  H  -4.771   9.649  -6.662 1.00 . A A . 68 PRO HB2  1 1 
        3  3756 1 1 68 PRO HB3  H  -3.345  10.692  -6.614 1.00 . A A . 68 PRO HB3  1 1 
        3  3757 1 1 68 PRO HD2  H  -1.619   7.551  -8.083 1.00 . A A . 68 PRO HD2  1 1 
        3  3758 1 1 68 PRO HD3  H  -1.044   9.204  -7.782 1.00 . A A . 68 PRO HD3  1 1 
        3  3759 1 1 68 PRO HG2  H  -3.823   8.210  -8.218 1.00 . A A . 68 PRO HG2  1 1 
        3  3760 1 1 68 PRO HG3  H  -3.080   9.741  -8.719 1.00 . A A . 68 PRO HG3  1 1 
        3  3761 1 1 68 PRO N    N  -1.913   8.249  -6.109 1.00 . A A . 68 PRO N    1 1 
        3  3762 1 1 68 PRO O    O  -4.835   7.203  -5.918 1.00 . A A . 68 PRO O    1 1 
        3  3763 1 1 69 SER C    C  -6.465   6.612  -3.962 1.00 . A A . 69 SER C    1 1 
        3  3764 1 1 69 SER CA   C  -5.124   6.570  -3.235 1.00 . A A . 69 SER CA   1 1 
        3  3765 1 1 69 SER CB   C  -5.334   6.819  -1.740 1.00 . A A . 69 SER CB   1 1 
        3  3766 1 1 69 SER H    H  -3.617   8.057  -3.182 1.00 . A A . 69 SER H    1 1 
        3  3767 1 1 69 SER HA   H  -4.685   5.593  -3.371 1.00 . A A . 69 SER HA   1 1 
        3  3768 1 1 69 SER HB2  H  -5.885   5.995  -1.315 1.00 . A A . 69 SER HB2  1 1 
        3  3769 1 1 69 SER HB3  H  -4.373   6.900  -1.253 1.00 . A A . 69 SER HB3  1 1 
        3  3770 1 1 69 SER HG   H  -5.477   8.679  -1.141 1.00 . A A . 69 SER HG   1 1 
        3  3771 1 1 69 SER N    N  -4.203   7.556  -3.788 1.00 . A A . 69 SER N    1 1 
        3  3772 1 1 69 SER O    O  -7.118   5.585  -4.143 1.00 . A A . 69 SER O    1 1 
        3  3773 1 1 69 SER OG   O  -6.060   8.016  -1.519 1.00 . A A . 69 SER OG   1 1 
        3  3774 1 1 70 SER C    C  -8.311   6.921  -6.158 1.00 . A A . 70 SER C    1 1 
        3  3775 1 1 70 SER CA   C  -8.133   7.987  -5.082 1.00 . A A . 70 SER CA   1 1 
        3  3776 1 1 70 SER CB   C  -8.198   9.380  -5.712 1.00 . A A . 70 SER CB   1 1 
        3  3777 1 1 70 SER H    H  -6.303   8.591  -4.203 1.00 . A A . 70 SER H    1 1 
        3  3778 1 1 70 SER HA   H  -8.931   7.890  -4.360 1.00 . A A . 70 SER HA   1 1 
        3  3779 1 1 70 SER HB2  H  -7.436   9.464  -6.472 1.00 . A A . 70 SER HB2  1 1 
        3  3780 1 1 70 SER HB3  H  -9.171   9.524  -6.160 1.00 . A A . 70 SER HB3  1 1 
        3  3781 1 1 70 SER HG   H  -7.476  11.104  -5.126 1.00 . A A . 70 SER HG   1 1 
        3  3782 1 1 70 SER N    N  -6.869   7.809  -4.377 1.00 . A A . 70 SER N    1 1 
        3  3783 1 1 70 SER O    O  -9.361   6.285  -6.250 1.00 . A A . 70 SER O    1 1 
        3  3784 1 1 70 SER OG   O  -7.988  10.390  -4.740 1.00 . A A . 70 SER OG   1 1 
        3  3785 1 1 71 TYR C    C  -7.378   4.327  -7.476 1.00 . A A . 71 TYR C    1 1 
        3  3786 1 1 71 TYR CA   C  -7.317   5.743  -8.041 1.00 . A A . 71 TYR CA   1 1 
        3  3787 1 1 71 TYR CB   C  -6.093   5.890  -8.946 1.00 . A A . 71 TYR CB   1 1 
        3  3788 1 1 71 TYR CD1  C  -6.561   8.321  -9.446 1.00 . A A . 71 TYR CD1  1 1 
        3  3789 1 1 71 TYR CD2  C  -5.884   6.913 -11.246 1.00 . A A . 71 TYR CD2  1 1 
        3  3790 1 1 71 TYR CE1  C  -6.643   9.395 -10.311 1.00 . A A . 71 TYR CE1  1 1 
        3  3791 1 1 71 TYR CE2  C  -5.962   7.982 -12.118 1.00 . A A . 71 TYR CE2  1 1 
        3  3792 1 1 71 TYR CG   C  -6.181   7.063  -9.897 1.00 . A A . 71 TYR CG   1 1 
        3  3793 1 1 71 TYR CZ   C  -6.342   9.221 -11.645 1.00 . A A . 71 TYR CZ   1 1 
        3  3794 1 1 71 TYR H    H  -6.466   7.268  -6.846 1.00 . A A . 71 TYR H    1 1 
        3  3795 1 1 71 TYR HA   H  -8.208   5.924  -8.625 1.00 . A A . 71 TYR HA   1 1 
        3  3796 1 1 71 TYR HB2  H  -5.215   6.026  -8.334 1.00 . A A . 71 TYR HB2  1 1 
        3  3797 1 1 71 TYR HB3  H  -5.980   4.992  -9.536 1.00 . A A . 71 TYR HB3  1 1 
        3  3798 1 1 71 TYR HD1  H  -6.796   8.455  -8.400 1.00 . A A . 71 TYR HD1  1 1 
        3  3799 1 1 71 TYR HD2  H  -5.587   5.941 -11.613 1.00 . A A . 71 TYR HD2  1 1 
        3  3800 1 1 71 TYR HE1  H  -6.941  10.366  -9.941 1.00 . A A . 71 TYR HE1  1 1 
        3  3801 1 1 71 TYR HE2  H  -5.727   7.845 -13.163 1.00 . A A . 71 TYR HE2  1 1 
        3  3802 1 1 71 TYR HH   H  -6.444   9.965 -13.415 1.00 . A A . 71 TYR HH   1 1 
        3  3803 1 1 71 TYR N    N  -7.276   6.730  -6.969 1.00 . A A . 71 TYR N    1 1 
        3  3804 1 1 71 TYR O    O  -8.161   3.495  -7.936 1.00 . A A . 71 TYR O    1 1 
        3  3805 1 1 71 TYR OH   O  -6.423  10.288 -12.511 1.00 . A A . 71 TYR OH   1 1 
        3  3806 1 1 72 LEU C    C  -7.798   2.464  -5.086 1.00 . A A . 72 LEU C    1 1 
        3  3807 1 1 72 LEU CA   C  -6.504   2.746  -5.844 1.00 . A A . 72 LEU CA   1 1 
        3  3808 1 1 72 LEU CB   C  -5.311   2.654  -4.891 1.00 . A A . 72 LEU CB   1 1 
        3  3809 1 1 72 LEU CD1  C  -2.839   2.574  -4.486 1.00 . A A . 72 LEU CD1  1 1 
        3  3810 1 1 72 LEU CD2  C  -3.802   1.525  -6.543 1.00 . A A . 72 LEU CD2  1 1 
        3  3811 1 1 72 LEU CG   C  -3.929   2.665  -5.543 1.00 . A A . 72 LEU CG   1 1 
        3  3812 1 1 72 LEU H    H  -5.946   4.764  -6.151 1.00 . A A . 72 LEU H    1 1 
        3  3813 1 1 72 LEU HA   H  -6.390   2.008  -6.624 1.00 . A A . 72 LEU HA   1 1 
        3  3814 1 1 72 LEU HB2  H  -5.364   3.493  -4.213 1.00 . A A . 72 LEU HB2  1 1 
        3  3815 1 1 72 LEU HB3  H  -5.407   1.735  -4.331 1.00 . A A . 72 LEU HB3  1 1 
        3  3816 1 1 72 LEU HD11 H  -3.152   1.899  -3.704 1.00 . A A . 72 LEU HD11 1 1 
        3  3817 1 1 72 LEU HD12 H  -2.661   3.553  -4.067 1.00 . A A . 72 LEU HD12 1 1 
        3  3818 1 1 72 LEU HD13 H  -1.929   2.205  -4.938 1.00 . A A . 72 LEU HD13 1 1 
        3  3819 1 1 72 LEU HD21 H  -4.378   0.680  -6.200 1.00 . A A . 72 LEU HD21 1 1 
        3  3820 1 1 72 LEU HD22 H  -2.764   1.241  -6.634 1.00 . A A . 72 LEU HD22 1 1 
        3  3821 1 1 72 LEU HD23 H  -4.172   1.848  -7.506 1.00 . A A . 72 LEU HD23 1 1 
        3  3822 1 1 72 LEU HG   H  -3.797   3.596  -6.077 1.00 . A A . 72 LEU HG   1 1 
        3  3823 1 1 72 LEU N    N  -6.547   4.061  -6.475 1.00 . A A . 72 LEU N    1 1 
        3  3824 1 1 72 LEU O    O  -8.398   3.367  -4.504 1.00 . A A . 72 LEU O    1 1 
        3  3825 1 1 73 VAL C    C  -9.300  -0.593  -3.808 1.00 . A A . 73 VAL C    1 1 
        3  3826 1 1 73 VAL CA   C  -9.442   0.802  -4.409 1.00 . A A . 73 VAL CA   1 1 
        3  3827 1 1 73 VAL CB   C -10.654   0.818  -5.359 1.00 . A A . 73 VAL CB   1 1 
        3  3828 1 1 73 VAL CG1  C -10.594   2.027  -6.280 1.00 . A A . 73 VAL CG1  1 1 
        3  3829 1 1 73 VAL CG2  C -10.718  -0.472  -6.163 1.00 . A A . 73 VAL CG2  1 1 
        3  3830 1 1 73 VAL H    H  -7.699   0.529  -5.579 1.00 . A A . 73 VAL H    1 1 
        3  3831 1 1 73 VAL HA   H  -9.625   1.509  -3.613 1.00 . A A . 73 VAL HA   1 1 
        3  3832 1 1 73 VAL HB   H -11.552   0.891  -4.763 1.00 . A A . 73 VAL HB   1 1 
        3  3833 1 1 73 VAL HG11 H -11.589   2.264  -6.628 1.00 . A A . 73 VAL HG11 1 1 
        3  3834 1 1 73 VAL HG12 H -10.190   2.871  -5.740 1.00 . A A . 73 VAL HG12 1 1 
        3  3835 1 1 73 VAL HG13 H  -9.961   1.804  -7.126 1.00 . A A . 73 VAL HG13 1 1 
        3  3836 1 1 73 VAL HG21 H -11.378  -0.338  -7.007 1.00 . A A . 73 VAL HG21 1 1 
        3  3837 1 1 73 VAL HG22 H  -9.729  -0.725  -6.515 1.00 . A A . 73 VAL HG22 1 1 
        3  3838 1 1 73 VAL HG23 H -11.092  -1.269  -5.536 1.00 . A A . 73 VAL HG23 1 1 
        3  3839 1 1 73 VAL N    N  -8.221   1.204  -5.097 1.00 . A A . 73 VAL N    1 1 
        3  3840 1 1 73 VAL O    O  -8.816  -1.515  -4.464 1.00 . A A . 73 VAL O    1 1 
        3  3841 1 1 74 GLU C    C -10.383  -3.105  -2.649 1.00 . A A . 74 GLU C    1 1 
        3  3842 1 1 74 GLU CA   C  -9.645  -2.021  -1.868 1.00 . A A . 74 GLU CA   1 1 
        3  3843 1 1 74 GLU CB   C -10.228  -1.906  -0.459 1.00 . A A . 74 GLU CB   1 1 
        3  3844 1 1 74 GLU CD   C -10.560  -3.182   1.696 1.00 . A A . 74 GLU CD   1 1 
        3  3845 1 1 74 GLU CG   C  -9.635  -2.897   0.529 1.00 . A A . 74 GLU CG   1 1 
        3  3846 1 1 74 GLU H    H -10.102   0.034  -2.087 1.00 . A A . 74 GLU H    1 1 
        3  3847 1 1 74 GLU HA   H  -8.603  -2.294  -1.795 1.00 . A A . 74 GLU HA   1 1 
        3  3848 1 1 74 GLU HB2  H -10.047  -0.907  -0.088 1.00 . A A . 74 GLU HB2  1 1 
        3  3849 1 1 74 GLU HB3  H -11.294  -2.074  -0.508 1.00 . A A . 74 GLU HB3  1 1 
        3  3850 1 1 74 GLU HG2  H  -9.436  -3.824   0.013 1.00 . A A . 74 GLU HG2  1 1 
        3  3851 1 1 74 GLU HG3  H  -8.709  -2.493   0.912 1.00 . A A . 74 GLU HG3  1 1 
        3  3852 1 1 74 GLU N    N  -9.725  -0.739  -2.557 1.00 . A A . 74 GLU N    1 1 
        3  3853 1 1 74 GLU O    O -11.607  -3.069  -2.778 1.00 . A A . 74 GLU O    1 1 
        3  3854 1 1 74 GLU OE1  O -11.266  -2.249   2.134 1.00 . A A . 74 GLU OE1  1 1 
        3  3855 1 1 74 GLU OE2  O -10.578  -4.336   2.171 1.00 . A A . 74 GLU OE2  1 1 
        3  3856 1 1 75 LYS C    C -11.505  -5.653  -3.292 1.00 . A A . 75 LYS C    1 1 
        3  3857 1 1 75 LYS CA   C -10.211  -5.165  -3.935 1.00 . A A . 75 LYS CA   1 1 
        3  3858 1 1 75 LYS CB   C  -9.215  -6.321  -4.045 1.00 . A A . 75 LYS CB   1 1 
        3  3859 1 1 75 LYS CD   C  -9.486  -7.251  -6.363 1.00 . A A . 75 LYS CD   1 1 
        3  3860 1 1 75 LYS CE   C  -9.596  -8.545  -7.155 1.00 . A A . 75 LYS CE   1 1 
        3  3861 1 1 75 LYS CG   C  -9.722  -7.484  -4.880 1.00 . A A . 75 LYS CG   1 1 
        3  3862 1 1 75 LYS H    H  -8.660  -4.043  -3.030 1.00 . A A . 75 LYS H    1 1 
        3  3863 1 1 75 LYS HA   H -10.432  -4.796  -4.925 1.00 . A A . 75 LYS HA   1 1 
        3  3864 1 1 75 LYS HB2  H  -8.303  -5.954  -4.493 1.00 . A A . 75 LYS HB2  1 1 
        3  3865 1 1 75 LYS HB3  H  -8.995  -6.687  -3.052 1.00 . A A . 75 LYS HB3  1 1 
        3  3866 1 1 75 LYS HD2  H -10.223  -6.553  -6.731 1.00 . A A . 75 LYS HD2  1 1 
        3  3867 1 1 75 LYS HD3  H  -8.496  -6.838  -6.500 1.00 . A A . 75 LYS HD3  1 1 
        3  3868 1 1 75 LYS HE2  H  -9.085  -8.419  -8.097 1.00 . A A . 75 LYS HE2  1 1 
        3  3869 1 1 75 LYS HE3  H  -9.124  -9.337  -6.592 1.00 . A A . 75 LYS HE3  1 1 
        3  3870 1 1 75 LYS HG2  H  -9.205  -8.383  -4.581 1.00 . A A . 75 LYS HG2  1 1 
        3  3871 1 1 75 LYS HG3  H -10.783  -7.603  -4.708 1.00 . A A . 75 LYS HG3  1 1 
        3  3872 1 1 75 LYS HZ1  H -11.142  -9.150  -8.423 1.00 . A A . 75 LYS HZ1  1 1 
        3  3873 1 1 75 LYS HZ2  H -11.641  -8.121  -7.176 1.00 . A A . 75 LYS HZ2  1 1 
        3  3874 1 1 75 LYS HZ3  H -11.281  -9.740  -6.844 1.00 . A A . 75 LYS HZ3  1 1 
        3  3875 1 1 75 LYS N    N  -9.630  -4.069  -3.168 1.00 . A A . 75 LYS N    1 1 
        3  3876 1 1 75 LYS NZ   N -11.014  -8.915  -7.418 1.00 . A A . 75 LYS NZ   1 1 
        3  3877 1 1 75 LYS O    O -11.487  -6.256  -2.219 1.00 . A A . 75 LYS O    1 1 
        3  3878 1 1 76 SER C    C -13.877  -7.230  -2.911 1.00 . A A . 76 SER C    1 1 
        3  3879 1 1 76 SER CA   C -13.929  -5.803  -3.448 1.00 . A A . 76 SER CA   1 1 
        3  3880 1 1 76 SER CB   C -14.986  -5.699  -4.550 1.00 . A A . 76 SER CB   1 1 
        3  3881 1 1 76 SER H    H -12.575  -4.908  -4.807 1.00 . A A . 76 SER H    1 1 
        3  3882 1 1 76 SER HA   H -14.196  -5.137  -2.641 1.00 . A A . 76 SER HA   1 1 
        3  3883 1 1 76 SER HB2  H -15.802  -6.369  -4.326 1.00 . A A . 76 SER HB2  1 1 
        3  3884 1 1 76 SER HB3  H -15.354  -4.685  -4.597 1.00 . A A . 76 SER HB3  1 1 
        3  3885 1 1 76 SER HG   H -13.713  -6.660  -5.689 1.00 . A A . 76 SER HG   1 1 
        3  3886 1 1 76 SER N    N -12.626  -5.392  -3.956 1.00 . A A . 76 SER N    1 1 
        3  3887 1 1 76 SER O    O -13.075  -8.056  -3.347 1.00 . A A . 76 SER O    1 1 
        3  3888 1 1 76 SER OG   O -14.443  -6.048  -5.812 1.00 . A A . 76 SER OG   1 1 
        3  3889 1 1 77 PRO C    C -15.378  -9.909  -2.275 1.00 . A A . 77 PRO C    1 1 
        3  3890 1 1 77 PRO CA   C -14.828  -8.855  -1.321 1.00 . A A . 77 PRO CA   1 1 
        3  3891 1 1 77 PRO CB   C -15.786  -8.645  -0.146 1.00 . A A . 77 PRO CB   1 1 
        3  3892 1 1 77 PRO CD   C -15.738  -6.593  -1.371 1.00 . A A . 77 PRO CD   1 1 
        3  3893 1 1 77 PRO CG   C -16.627  -7.482  -0.546 1.00 . A A . 77 PRO CG   1 1 
        3  3894 1 1 77 PRO HA   H -13.865  -9.174  -0.950 1.00 . A A . 77 PRO HA   1 1 
        3  3895 1 1 77 PRO HB2  H -16.383  -9.535  -0.002 1.00 . A A . 77 PRO HB2  1 1 
        3  3896 1 1 77 PRO HB3  H -15.222  -8.435   0.750 1.00 . A A . 77 PRO HB3  1 1 
        3  3897 1 1 77 PRO HD2  H -16.307  -6.110  -2.152 1.00 . A A . 77 PRO HD2  1 1 
        3  3898 1 1 77 PRO HD3  H -15.254  -5.858  -0.745 1.00 . A A . 77 PRO HD3  1 1 
        3  3899 1 1 77 PRO HG2  H -17.467  -7.821  -1.133 1.00 . A A . 77 PRO HG2  1 1 
        3  3900 1 1 77 PRO HG3  H -16.969  -6.957   0.334 1.00 . A A . 77 PRO HG3  1 1 
        3  3901 1 1 77 PRO N    N -14.753  -7.528  -1.939 1.00 . A A . 77 PRO N    1 1 
        3  3902 1 1 77 PRO O    O -14.960 -11.066  -2.245 1.00 . A A . 77 PRO O    1 1 
        3  3903 1 1 78 ASN C    C -15.967 -10.704  -5.237 1.00 . A A . 78 ASN C    1 1 
        3  3904 1 1 78 ASN CA   C -16.925 -10.412  -4.086 1.00 . A A . 78 ASN CA   1 1 
        3  3905 1 1 78 ASN CB   C -18.227  -9.819  -4.628 1.00 . A A . 78 ASN CB   1 1 
        3  3906 1 1 78 ASN CG   C -19.377  -9.958  -3.650 1.00 . A A . 78 ASN CG   1 1 
        3  3907 1 1 78 ASN H    H -16.610  -8.567  -3.098 1.00 . A A . 78 ASN H    1 1 
        3  3908 1 1 78 ASN HA   H -17.146 -11.337  -3.574 1.00 . A A . 78 ASN HA   1 1 
        3  3909 1 1 78 ASN HB2  H -18.079  -8.769  -4.833 1.00 . A A . 78 ASN HB2  1 1 
        3  3910 1 1 78 ASN HB3  H -18.493 -10.327  -5.543 1.00 . A A . 78 ASN HB3  1 1 
        3  3911 1 1 78 ASN HD21 H -20.133 -11.459  -4.713 1.00 . A A . 78 ASN HD21 1 1 
        3  3912 1 1 78 ASN HD22 H -21.021 -11.020  -3.297 1.00 . A A . 78 ASN HD22 1 1 
        3  3913 1 1 78 ASN N    N -16.317  -9.502  -3.122 1.00 . A A . 78 ASN N    1 1 
        3  3914 1 1 78 ASN ND2  N -20.267 -10.908  -3.913 1.00 . A A . 78 ASN ND2  1 1 
        3  3915 1 1 78 ASN O    O -15.438  -9.787  -5.865 1.00 . A A . 78 ASN O    1 1 
        3  3916 1 1 78 ASN OD1  O -19.464  -9.220  -2.668 1.00 . A A . 78 ASN OD1  1 1 
        3  3917 1 1 79 ASN C    C -15.589 -12.418  -7.924 1.00 . A A . 79 ASN C    1 1 
        3  3918 1 1 79 ASN CA   C -14.857 -12.399  -6.585 1.00 . A A . 79 ASN CA   1 1 
        3  3919 1 1 79 ASN CB   C -14.274 -13.783  -6.290 1.00 . A A . 79 ASN CB   1 1 
        3  3920 1 1 79 ASN CG   C -15.343 -14.792  -5.915 1.00 . A A . 79 ASN CG   1 1 
        3  3921 1 1 79 ASN H    H -16.201 -12.672  -4.973 1.00 . A A . 79 ASN H    1 1 
        3  3922 1 1 79 ASN HA   H -14.050 -11.683  -6.639 1.00 . A A . 79 ASN HA   1 1 
        3  3923 1 1 79 ASN HB2  H -13.758 -14.144  -7.168 1.00 . A A . 79 ASN HB2  1 1 
        3  3924 1 1 79 ASN HB3  H -13.574 -13.706  -5.472 1.00 . A A . 79 ASN HB3  1 1 
        3  3925 1 1 79 ASN HD21 H -13.954 -16.053  -5.254 1.00 . A A . 79 ASN HD21 1 1 
        3  3926 1 1 79 ASN HD22 H -15.588 -16.599  -5.126 1.00 . A A . 79 ASN HD22 1 1 
        3  3927 1 1 79 ASN N    N -15.750 -11.986  -5.509 1.00 . A A . 79 ASN N    1 1 
        3  3928 1 1 79 ASN ND2  N -14.919 -15.929  -5.377 1.00 . A A . 79 ASN ND2  1 1 
        3  3929 1 1 79 ASN O    O -16.357 -13.337  -8.211 1.00 . A A . 79 ASN O    1 1 
        3  3930 1 1 79 ASN OD1  O -16.535 -14.550  -6.107 1.00 . A A . 79 ASN OD1  1 1 
        3  3931 1 1 80 LEU C    C -15.152 -12.008 -11.112 1.00 . A A . 80 LEU C    1 1 
        3  3932 1 1 80 LEU CA   C -15.982 -11.296 -10.048 1.00 . A A . 80 LEU CA   1 1 
        3  3933 1 1 80 LEU CB   C -16.173  -9.828 -10.432 1.00 . A A . 80 LEU CB   1 1 
        3  3934 1 1 80 LEU CD1  C -18.629  -9.822 -10.933 1.00 . A A . 80 LEU CD1  1 1 
        3  3935 1 1 80 LEU CD2  C -17.138  -8.107 -11.979 1.00 . A A . 80 LEU CD2  1 1 
        3  3936 1 1 80 LEU CG   C -17.241  -9.544 -11.489 1.00 . A A . 80 LEU CG   1 1 
        3  3937 1 1 80 LEU H    H -14.725 -10.695  -8.455 1.00 . A A . 80 LEU H    1 1 
        3  3938 1 1 80 LEU HA   H -16.949 -11.773  -9.984 1.00 . A A . 80 LEU HA   1 1 
        3  3939 1 1 80 LEU HB2  H -16.440  -9.285  -9.538 1.00 . A A . 80 LEU HB2  1 1 
        3  3940 1 1 80 LEU HB3  H -15.229  -9.459 -10.806 1.00 . A A . 80 LEU HB3  1 1 
        3  3941 1 1 80 LEU HD11 H -19.363  -9.276 -11.507 1.00 . A A . 80 LEU HD11 1 1 
        3  3942 1 1 80 LEU HD12 H -18.673  -9.507  -9.901 1.00 . A A . 80 LEU HD12 1 1 
        3  3943 1 1 80 LEU HD13 H -18.837 -10.880 -10.995 1.00 . A A . 80 LEU HD13 1 1 
        3  3944 1 1 80 LEU HD21 H -16.725  -7.489 -11.196 1.00 . A A . 80 LEU HD21 1 1 
        3  3945 1 1 80 LEU HD22 H -18.121  -7.746 -12.242 1.00 . A A . 80 LEU HD22 1 1 
        3  3946 1 1 80 LEU HD23 H -16.496  -8.068 -12.846 1.00 . A A . 80 LEU HD23 1 1 
        3  3947 1 1 80 LEU HG   H -17.084 -10.199 -12.335 1.00 . A A . 80 LEU HG   1 1 
        3  3948 1 1 80 LEU N    N -15.346 -11.398  -8.739 1.00 . A A . 80 LEU N    1 1 
        3  3949 1 1 80 LEU O    O -13.937 -12.141 -10.978 1.00 . A A . 80 LEU O    1 1 
        3  3950 1 1 81 GLU C    C -14.453 -12.167 -14.192 1.00 . A A . 81 GLU C    1 1 
        3  3951 1 1 81 GLU CA   C -15.142 -13.157 -13.258 1.00 . A A . 81 GLU CA   1 1 
        3  3952 1 1 81 GLU CB   C -16.139 -14.010 -14.045 1.00 . A A . 81 GLU CB   1 1 
        3  3953 1 1 81 GLU CD   C -16.483 -15.766 -15.828 1.00 . A A . 81 GLU CD   1 1 
        3  3954 1 1 81 GLU CG   C -15.494 -14.847 -15.137 1.00 . A A . 81 GLU CG   1 1 
        3  3955 1 1 81 GLU H    H -16.788 -12.324 -12.219 1.00 . A A . 81 GLU H    1 1 
        3  3956 1 1 81 GLU HA   H -14.394 -13.803 -12.823 1.00 . A A . 81 GLU HA   1 1 
        3  3957 1 1 81 GLU HB2  H -16.645 -14.675 -13.361 1.00 . A A . 81 GLU HB2  1 1 
        3  3958 1 1 81 GLU HB3  H -16.868 -13.358 -14.504 1.00 . A A . 81 GLU HB3  1 1 
        3  3959 1 1 81 GLU HG2  H -15.065 -14.186 -15.874 1.00 . A A . 81 GLU HG2  1 1 
        3  3960 1 1 81 GLU HG3  H -14.713 -15.450 -14.697 1.00 . A A . 81 GLU HG3  1 1 
        3  3961 1 1 81 GLU N    N -15.819 -12.461 -12.170 1.00 . A A . 81 GLU N    1 1 
        3  3962 1 1 81 GLU O    O -15.078 -11.611 -15.097 1.00 . A A . 81 GLU O    1 1 
        3  3963 1 1 81 GLU OE1  O -17.441 -15.252 -16.443 1.00 . A A . 81 GLU OE1  1 1 
        3  3964 1 1 81 GLU OE2  O -16.298 -16.999 -15.755 1.00 . A A . 81 GLU OE2  1 1 
        3  3965 1 1 82 THR C    C -11.834 -11.721 -16.026 1.00 . A A . 82 THR C    1 1 
        3  3966 1 1 82 THR CA   C -12.387 -11.026 -14.787 1.00 . A A . 82 THR CA   1 1 
        3  3967 1 1 82 THR CB   C -11.219 -10.413 -13.991 1.00 . A A . 82 THR CB   1 1 
        3  3968 1 1 82 THR CG2  C -11.731  -9.440 -12.941 1.00 . A A . 82 THR CG2  1 1 
        3  3969 1 1 82 THR H    H -12.719 -12.423 -13.231 1.00 . A A . 82 THR H    1 1 
        3  3970 1 1 82 THR HA   H -13.043 -10.226 -15.097 1.00 . A A . 82 THR HA   1 1 
        3  3971 1 1 82 THR HB   H -10.579  -9.876 -14.677 1.00 . A A . 82 THR HB   1 1 
        3  3972 1 1 82 THR HG1  H  -9.873 -11.063 -12.704 1.00 . A A . 82 THR HG1  1 1 
        3  3973 1 1 82 THR HG21 H -11.641  -9.888 -11.962 1.00 . A A . 82 THR HG21 1 1 
        3  3974 1 1 82 THR HG22 H -12.768  -9.211 -13.137 1.00 . A A . 82 THR HG22 1 1 
        3  3975 1 1 82 THR HG23 H -11.148  -8.532 -12.976 1.00 . A A . 82 THR HG23 1 1 
        3  3976 1 1 82 THR N    N -13.161 -11.950 -13.967 1.00 . A A . 82 THR N    1 1 
        3  3977 1 1 82 THR O    O -11.665 -12.941 -16.042 1.00 . A A . 82 THR O    1 1 
        3  3978 1 1 82 THR OG1  O -10.459 -11.450 -13.359 1.00 . A A . 82 THR OG1  1 1 
        3  3979 1 1 83 TYR C    C  -9.589 -11.973 -18.117 1.00 . A A . 83 TYR C    1 1 
        3  3980 1 1 83 TYR CA   C -11.021 -11.479 -18.306 1.00 . A A . 83 TYR CA   1 1 
        3  3981 1 1 83 TYR CB   C -11.065 -10.419 -19.408 1.00 . A A . 83 TYR CB   1 1 
        3  3982 1 1 83 TYR CD1  C -13.453 -10.396 -20.228 1.00 . A A . 83 TYR CD1  1 1 
        3  3983 1 1 83 TYR CD2  C -12.656  -8.495 -19.030 1.00 . A A . 83 TYR CD2  1 1 
        3  3984 1 1 83 TYR CE1  C -14.689  -9.795 -20.368 1.00 . A A . 83 TYR CE1  1 1 
        3  3985 1 1 83 TYR CE2  C -13.890  -7.888 -19.165 1.00 . A A . 83 TYR CE2  1 1 
        3  3986 1 1 83 TYR CG   C -12.416  -9.758 -19.558 1.00 . A A . 83 TYR CG   1 1 
        3  3987 1 1 83 TYR CZ   C -14.903  -8.542 -19.834 1.00 . A A . 83 TYR CZ   1 1 
        3  3988 1 1 83 TYR H    H -11.709  -9.974 -16.988 1.00 . A A . 83 TYR H    1 1 
        3  3989 1 1 83 TYR HA   H -11.642 -12.314 -18.598 1.00 . A A . 83 TYR HA   1 1 
        3  3990 1 1 83 TYR HB2  H -10.342  -9.649 -19.186 1.00 . A A . 83 TYR HB2  1 1 
        3  3991 1 1 83 TYR HB3  H -10.814 -10.881 -20.352 1.00 . A A . 83 TYR HB3  1 1 
        3  3992 1 1 83 TYR HD1  H -13.283 -11.378 -20.645 1.00 . A A . 83 TYR HD1  1 1 
        3  3993 1 1 83 TYR HD2  H -11.860  -7.986 -18.507 1.00 . A A . 83 TYR HD2  1 1 
        3  3994 1 1 83 TYR HE1  H -15.483 -10.307 -20.892 1.00 . A A . 83 TYR HE1  1 1 
        3  3995 1 1 83 TYR HE2  H -14.057  -6.906 -18.747 1.00 . A A . 83 TYR HE2  1 1 
        3  3996 1 1 83 TYR HH   H -16.021  -7.071 -20.367 1.00 . A A . 83 TYR HH   1 1 
        3  3997 1 1 83 TYR N    N -11.553 -10.938 -17.061 1.00 . A A . 83 TYR N    1 1 
        3  3998 1 1 83 TYR O    O  -8.695 -11.200 -17.776 1.00 . A A . 83 TYR O    1 1 
        3  3999 1 1 83 TYR OH   O -16.133  -7.939 -19.971 1.00 . A A . 83 TYR OH   1 1 
        3  4000 1 1 84 GLU C    C  -7.546 -14.381 -19.538 1.00 . A A . 84 GLU C    1 1 
        3  4001 1 1 84 GLU CA   C  -8.060 -13.864 -18.197 1.00 . A A . 84 GLU CA   1 1 
        3  4002 1 1 84 GLU CB   C  -8.101 -15.006 -17.180 1.00 . A A . 84 GLU CB   1 1 
        3  4003 1 1 84 GLU CD   C  -8.416 -17.183 -18.423 1.00 . A A . 84 GLU CD   1 1 
        3  4004 1 1 84 GLU CG   C  -9.063 -16.121 -17.555 1.00 . A A . 84 GLU CG   1 1 
        3  4005 1 1 84 GLU H    H -10.135 -13.832 -18.612 1.00 . A A . 84 GLU H    1 1 
        3  4006 1 1 84 GLU HA   H  -7.388 -13.100 -17.838 1.00 . A A . 84 GLU HA   1 1 
        3  4007 1 1 84 GLU HB2  H  -7.111 -15.428 -17.089 1.00 . A A . 84 GLU HB2  1 1 
        3  4008 1 1 84 GLU HB3  H  -8.402 -14.608 -16.222 1.00 . A A . 84 GLU HB3  1 1 
        3  4009 1 1 84 GLU HG2  H  -9.423 -16.588 -16.650 1.00 . A A . 84 GLU HG2  1 1 
        3  4010 1 1 84 GLU HG3  H  -9.896 -15.695 -18.094 1.00 . A A . 84 GLU HG3  1 1 
        3  4011 1 1 84 GLU N    N  -9.382 -13.267 -18.343 1.00 . A A . 84 GLU N    1 1 
        3  4012 1 1 84 GLU O    O  -6.933 -15.446 -19.610 1.00 . A A . 84 GLU O    1 1 
        3  4013 1 1 84 GLU OE1  O  -7.400 -17.767 -17.989 1.00 . A A . 84 GLU OE1  1 1 
        3  4014 1 1 84 GLU OE2  O  -8.925 -17.430 -19.536 1.00 . A A . 84 GLU OE2  1 1 
        3  4015 1 1 85 TRP C    C  -5.854 -13.858 -22.076 1.00 . A A . 85 TRP C    1 1 
        3  4016 1 1 85 TRP CA   C  -7.366 -14.001 -21.934 1.00 . A A . 85 TRP CA   1 1 
        3  4017 1 1 85 TRP CB   C  -8.072 -13.145 -22.986 1.00 . A A . 85 TRP CB   1 1 
        3  4018 1 1 85 TRP CD1  C -10.572 -13.223 -22.423 1.00 . A A . 85 TRP CD1  1 1 
        3  4019 1 1 85 TRP CD2  C -10.014 -14.323 -24.292 1.00 . A A . 85 TRP CD2  1 1 
        3  4020 1 1 85 TRP CE2  C -11.404 -14.443 -24.098 1.00 . A A . 85 TRP CE2  1 1 
        3  4021 1 1 85 TRP CE3  C  -9.435 -14.935 -25.408 1.00 . A A . 85 TRP CE3  1 1 
        3  4022 1 1 85 TRP CG   C  -9.501 -13.539 -23.210 1.00 . A A . 85 TRP CG   1 1 
        3  4023 1 1 85 TRP CH2  C -11.626 -15.739 -26.061 1.00 . A A . 85 TRP CH2  1 1 
        3  4024 1 1 85 TRP CZ2  C -12.220 -15.150 -24.977 1.00 . A A . 85 TRP CZ2  1 1 
        3  4025 1 1 85 TRP CZ3  C -10.246 -15.636 -26.279 1.00 . A A . 85 TRP CZ3  1 1 
        3  4026 1 1 85 TRP H    H  -8.295 -12.782 -20.474 1.00 . A A . 85 TRP H    1 1 
        3  4027 1 1 85 TRP HA   H  -7.633 -15.036 -22.087 1.00 . A A . 85 TRP HA   1 1 
        3  4028 1 1 85 TRP HB2  H  -8.057 -12.112 -22.670 1.00 . A A . 85 TRP HB2  1 1 
        3  4029 1 1 85 TRP HB3  H  -7.549 -13.238 -23.926 1.00 . A A . 85 TRP HB3  1 1 
        3  4030 1 1 85 TRP HD1  H -10.510 -12.635 -21.521 1.00 . A A . 85 TRP HD1  1 1 
        3  4031 1 1 85 TRP HE1  H -12.617 -13.676 -22.569 1.00 . A A . 85 TRP HE1  1 1 
        3  4032 1 1 85 TRP HE3  H  -8.373 -14.867 -25.593 1.00 . A A . 85 TRP HE3  1 1 
        3  4033 1 1 85 TRP HH2  H -12.221 -16.297 -26.767 1.00 . A A . 85 TRP HH2  1 1 
        3  4034 1 1 85 TRP HZ2  H -13.286 -15.237 -24.823 1.00 . A A . 85 TRP HZ2  1 1 
        3  4035 1 1 85 TRP HZ3  H  -9.816 -16.116 -27.146 1.00 . A A . 85 TRP HZ3  1 1 
        3  4036 1 1 85 TRP N    N  -7.801 -13.620 -20.595 1.00 . A A . 85 TRP N    1 1 
        3  4037 1 1 85 TRP NE1  N -11.719 -13.764 -22.951 1.00 . A A . 85 TRP NE1  1 1 
        3  4038 1 1 85 TRP O    O  -5.332 -13.749 -23.186 1.00 . A A . 85 TRP O    1 1 
        4  4039 1 1  1 GLY C    C   3.889 -43.706 -28.439 1.00 . A A .  1 GLY C    1 1 
        4  4040 1 1  1 GLY CA   C   4.045 -45.069 -29.084 1.00 . A A .  1 GLY CA   1 1 
        4  4041 1 1  1 GLY H1   H   1.970 -45.404 -28.823 1.00 . A A .  1 GLY H1   1 1 
        4  4042 1 1  1 GLY HA2  H   4.815 -45.617 -28.561 1.00 . A A .  1 GLY HA2  1 1 
        4  4043 1 1  1 GLY HA3  H   4.347 -44.935 -30.112 1.00 . A A .  1 GLY HA3  1 1 
        4  4044 1 1  1 GLY N    N   2.817 -45.841 -29.053 1.00 . A A .  1 GLY N    1 1 
        4  4045 1 1  1 GLY O    O   3.704 -42.703 -29.128 1.00 . A A .  1 GLY O    1 1 
        4  4046 1 1  2 SER C    C   4.974 -42.237 -25.391 1.00 . A A .  2 SER C    1 1 
        4  4047 1 1  2 SER CA   C   3.821 -42.419 -26.373 1.00 . A A .  2 SER CA   1 1 
        4  4048 1 1  2 SER CB   C   2.488 -42.392 -25.624 1.00 . A A .  2 SER CB   1 1 
        4  4049 1 1  2 SER H    H   4.111 -44.502 -26.618 1.00 . A A .  2 SER H    1 1 
        4  4050 1 1  2 SER HA   H   3.840 -41.609 -27.086 1.00 . A A .  2 SER HA   1 1 
        4  4051 1 1  2 SER HB2  H   2.373 -43.309 -25.065 1.00 . A A .  2 SER HB2  1 1 
        4  4052 1 1  2 SER HB3  H   2.478 -41.553 -24.944 1.00 . A A .  2 SER HB3  1 1 
        4  4053 1 1  2 SER HG   H   0.864 -41.510 -26.272 1.00 . A A .  2 SER HG   1 1 
        4  4054 1 1  2 SER N    N   3.961 -43.669 -27.112 1.00 . A A .  2 SER N    1 1 
        4  4055 1 1  2 SER O    O   5.724 -43.174 -25.116 1.00 . A A .  2 SER O    1 1 
        4  4056 1 1  2 SER OG   O   1.400 -42.266 -26.522 1.00 . A A .  2 SER OG   1 1 
        4  4057 1 1  3 SER C    C   5.839 -41.264 -22.531 1.00 . A A .  3 SER C    1 1 
        4  4058 1 1  3 SER CA   C   6.172 -40.716 -23.916 1.00 . A A .  3 SER CA   1 1 
        4  4059 1 1  3 SER CB   C   6.394 -39.204 -23.839 1.00 . A A .  3 SER CB   1 1 
        4  4060 1 1  3 SER H    H   4.479 -40.318 -25.124 1.00 . A A .  3 SER H    1 1 
        4  4061 1 1  3 SER HA   H   7.077 -41.186 -24.268 1.00 . A A .  3 SER HA   1 1 
        4  4062 1 1  3 SER HB2  H   6.471 -38.803 -24.838 1.00 . A A .  3 SER HB2  1 1 
        4  4063 1 1  3 SER HB3  H   5.557 -38.746 -23.331 1.00 . A A .  3 SER HB3  1 1 
        4  4064 1 1  3 SER HG   H   8.195 -39.633 -23.200 1.00 . A A .  3 SER HG   1 1 
        4  4065 1 1  3 SER N    N   5.109 -41.024 -24.865 1.00 . A A .  3 SER N    1 1 
        4  4066 1 1  3 SER O    O   6.671 -41.903 -21.888 1.00 . A A .  3 SER O    1 1 
        4  4067 1 1  3 SER OG   O   7.582 -38.898 -23.130 1.00 . A A .  3 SER OG   1 1 
        4  4068 1 1  4 GLY C    C   3.377 -40.450 -20.018 1.00 . A A .  4 GLY C    1 1 
        4  4069 1 1  4 GLY CA   C   4.194 -41.480 -20.773 1.00 . A A .  4 GLY CA   1 1 
        4  4070 1 1  4 GLY H    H   3.995 -40.492 -22.634 1.00 . A A .  4 GLY H    1 1 
        4  4071 1 1  4 GLY HA2  H   3.600 -42.373 -20.900 1.00 . A A .  4 GLY HA2  1 1 
        4  4072 1 1  4 GLY HA3  H   5.070 -41.724 -20.190 1.00 . A A .  4 GLY HA3  1 1 
        4  4073 1 1  4 GLY N    N   4.616 -41.007 -22.078 1.00 . A A .  4 GLY N    1 1 
        4  4074 1 1  4 GLY O    O   2.429 -39.881 -20.561 1.00 . A A .  4 GLY O    1 1 
        4  4075 1 1  5 SER C    C   2.977 -37.881 -18.609 1.00 . A A .  5 SER C    1 1 
        4  4076 1 1  5 SER CA   C   3.032 -39.246 -17.931 1.00 . A A .  5 SER CA   1 1 
        4  4077 1 1  5 SER CB   C   3.710 -39.123 -16.565 1.00 . A A .  5 SER CB   1 1 
        4  4078 1 1  5 SER H    H   4.506 -40.697 -18.387 1.00 . A A .  5 SER H    1 1 
        4  4079 1 1  5 SER HA   H   2.024 -39.607 -17.792 1.00 . A A .  5 SER HA   1 1 
        4  4080 1 1  5 SER HB2  H   3.758 -40.096 -16.101 1.00 . A A .  5 SER HB2  1 1 
        4  4081 1 1  5 SER HB3  H   4.710 -38.736 -16.696 1.00 . A A .  5 SER HB3  1 1 
        4  4082 1 1  5 SER HG   H   2.052 -38.448 -15.769 1.00 . A A .  5 SER HG   1 1 
        4  4083 1 1  5 SER N    N   3.742 -40.211 -18.763 1.00 . A A .  5 SER N    1 1 
        4  4084 1 1  5 SER O    O   3.796 -37.572 -19.474 1.00 . A A .  5 SER O    1 1 
        4  4085 1 1  5 SER OG   O   2.989 -38.247 -15.715 1.00 . A A .  5 SER OG   1 1 
        4  4086 1 1  6 SER C    C   2.505 -34.681 -17.901 1.00 . A A .  6 SER C    1 1 
        4  4087 1 1  6 SER CA   C   1.839 -35.736 -18.780 1.00 . A A .  6 SER CA   1 1 
        4  4088 1 1  6 SER CB   C   0.354 -35.411 -18.950 1.00 . A A .  6 SER CB   1 1 
        4  4089 1 1  6 SER H    H   1.383 -37.371 -17.516 1.00 . A A .  6 SER H    1 1 
        4  4090 1 1  6 SER HA   H   2.313 -35.730 -19.750 1.00 . A A .  6 SER HA   1 1 
        4  4091 1 1  6 SER HB2  H  -0.196 -35.805 -18.108 1.00 . A A .  6 SER HB2  1 1 
        4  4092 1 1  6 SER HB3  H   0.225 -34.340 -18.995 1.00 . A A .  6 SER HB3  1 1 
        4  4093 1 1  6 SER HG   H  -0.972 -35.534 -20.387 1.00 . A A .  6 SER HG   1 1 
        4  4094 1 1  6 SER N    N   2.005 -37.067 -18.209 1.00 . A A .  6 SER N    1 1 
        4  4095 1 1  6 SER O    O   3.235 -33.820 -18.390 1.00 . A A .  6 SER O    1 1 
        4  4096 1 1  6 SER OG   O  -0.161 -35.984 -20.139 1.00 . A A .  6 SER OG   1 1 
        4  4097 1 1  7 GLY C    C   2.036 -32.510 -15.598 1.00 . A A .  7 GLY C    1 1 
        4  4098 1 1  7 GLY CA   C   2.825 -33.802 -15.671 1.00 . A A .  7 GLY CA   1 1 
        4  4099 1 1  7 GLY H    H   1.655 -35.463 -16.266 1.00 . A A .  7 GLY H    1 1 
        4  4100 1 1  7 GLY HA2  H   2.859 -34.248 -14.688 1.00 . A A .  7 GLY HA2  1 1 
        4  4101 1 1  7 GLY HA3  H   3.833 -33.577 -15.988 1.00 . A A .  7 GLY HA3  1 1 
        4  4102 1 1  7 GLY N    N   2.245 -34.755 -16.599 1.00 . A A .  7 GLY N    1 1 
        4  4103 1 1  7 GLY O    O   2.605 -31.423 -15.688 1.00 . A A .  7 GLY O    1 1 
        4  4104 1 1  8 GLU C    C  -0.012 -30.778 -13.997 1.00 . A A .  8 GLU C    1 1 
        4  4105 1 1  8 GLU CA   C  -0.146 -31.461 -15.355 1.00 . A A .  8 GLU CA   1 1 
        4  4106 1 1  8 GLU CB   C  -1.603 -31.862 -15.594 1.00 . A A .  8 GLU CB   1 1 
        4  4107 1 1  8 GLU CD   C  -3.307 -32.783 -17.216 1.00 . A A .  8 GLU CD   1 1 
        4  4108 1 1  8 GLU CG   C  -1.899 -32.250 -17.033 1.00 . A A .  8 GLU CG   1 1 
        4  4109 1 1  8 GLU H    H   0.327 -33.524 -15.372 1.00 . A A .  8 GLU H    1 1 
        4  4110 1 1  8 GLU HA   H   0.158 -30.767 -16.124 1.00 . A A .  8 GLU HA   1 1 
        4  4111 1 1  8 GLU HB2  H  -1.841 -32.703 -14.960 1.00 . A A .  8 GLU HB2  1 1 
        4  4112 1 1  8 GLU HB3  H  -2.240 -31.031 -15.330 1.00 . A A .  8 GLU HB3  1 1 
        4  4113 1 1  8 GLU HG2  H  -1.776 -31.379 -17.660 1.00 . A A .  8 GLU HG2  1 1 
        4  4114 1 1  8 GLU HG3  H  -1.198 -33.013 -17.338 1.00 . A A .  8 GLU HG3  1 1 
        4  4115 1 1  8 GLU N    N   0.722 -32.629 -15.437 1.00 . A A .  8 GLU N    1 1 
        4  4116 1 1  8 GLU O    O   0.524 -31.354 -13.050 1.00 . A A .  8 GLU O    1 1 
        4  4117 1 1  8 GLU OE1  O  -3.530 -33.977 -16.929 1.00 . A A .  8 GLU OE1  1 1 
        4  4118 1 1  8 GLU OE2  O  -4.184 -32.006 -17.647 1.00 . A A .  8 GLU OE2  1 1 
        4  4119 1 1  9 ASP C    C  -1.432 -27.627 -12.690 1.00 . A A .  9 ASP C    1 1 
        4  4120 1 1  9 ASP CA   C  -0.438 -28.783 -12.669 1.00 . A A .  9 ASP CA   1 1 
        4  4121 1 1  9 ASP CB   C   0.978 -28.251 -12.445 1.00 . A A .  9 ASP CB   1 1 
        4  4122 1 1  9 ASP CG   C   1.932 -29.327 -11.965 1.00 . A A .  9 ASP CG   1 1 
        4  4123 1 1  9 ASP H    H  -0.918 -29.140 -14.700 1.00 . A A .  9 ASP H    1 1 
        4  4124 1 1  9 ASP HA   H  -0.695 -29.448 -11.858 1.00 . A A .  9 ASP HA   1 1 
        4  4125 1 1  9 ASP HB2  H   1.356 -27.850 -13.374 1.00 . A A .  9 ASP HB2  1 1 
        4  4126 1 1  9 ASP HB3  H   0.948 -27.466 -11.704 1.00 . A A .  9 ASP HB3  1 1 
        4  4127 1 1  9 ASP N    N  -0.502 -29.546 -13.910 1.00 . A A .  9 ASP N    1 1 
        4  4128 1 1  9 ASP O    O  -1.672 -27.021 -13.733 1.00 . A A .  9 ASP O    1 1 
        4  4129 1 1  9 ASP OD1  O   1.672 -29.916 -10.895 1.00 . A A .  9 ASP OD1  1 1 
        4  4130 1 1  9 ASP OD2  O   2.940 -29.580 -12.658 1.00 . A A .  9 ASP OD2  1 1 
        4  4131 1 1 10 ASN C    C  -2.275 -24.892 -11.319 1.00 . A A . 10 ASN C    1 1 
        4  4132 1 1 10 ASN CA   C  -2.978 -26.243 -11.415 1.00 . A A . 10 ASN CA   1 1 
        4  4133 1 1 10 ASN CB   C  -3.869 -26.456 -10.190 1.00 . A A . 10 ASN CB   1 1 
        4  4134 1 1 10 ASN CG   C  -3.161 -26.110  -8.894 1.00 . A A . 10 ASN CG   1 1 
        4  4135 1 1 10 ASN H    H  -1.776 -27.846 -10.732 1.00 . A A . 10 ASN H    1 1 
        4  4136 1 1 10 ASN HA   H  -3.593 -26.254 -12.303 1.00 . A A . 10 ASN HA   1 1 
        4  4137 1 1 10 ASN HB2  H  -4.745 -25.830 -10.277 1.00 . A A . 10 ASN HB2  1 1 
        4  4138 1 1 10 ASN HB3  H  -4.173 -27.491 -10.148 1.00 . A A . 10 ASN HB3  1 1 
        4  4139 1 1 10 ASN HD21 H  -2.652 -28.015  -8.635 1.00 . A A . 10 ASN HD21 1 1 
        4  4140 1 1 10 ASN HD22 H  -2.124 -26.923  -7.405 1.00 . A A . 10 ASN HD22 1 1 
        4  4141 1 1 10 ASN N    N  -2.008 -27.327 -11.530 1.00 . A A . 10 ASN N    1 1 
        4  4142 1 1 10 ASN ND2  N  -2.588 -27.118  -8.246 1.00 . A A . 10 ASN ND2  1 1 
        4  4143 1 1 10 ASN O    O  -1.307 -24.736 -10.576 1.00 . A A . 10 ASN O    1 1 
        4  4144 1 1 10 ASN OD1  O  -3.131 -24.951  -8.480 1.00 . A A . 10 ASN OD1  1 1 
        4  4145 1 1 11 ARG C    C  -2.285 -21.947 -10.692 1.00 . A A . 11 ARG C    1 1 
        4  4146 1 1 11 ARG CA   C  -2.191 -22.581 -12.077 1.00 . A A . 11 ARG CA   1 1 
        4  4147 1 1 11 ARG CB   C  -2.899 -21.696 -13.104 1.00 . A A . 11 ARG CB   1 1 
        4  4148 1 1 11 ARG CD   C  -2.813 -19.654 -14.567 1.00 . A A . 11 ARG CD   1 1 
        4  4149 1 1 11 ARG CG   C  -2.127 -20.435 -13.457 1.00 . A A . 11 ARG CG   1 1 
        4  4150 1 1 11 ARG CZ   C  -1.159 -19.960 -16.360 1.00 . A A . 11 ARG CZ   1 1 
        4  4151 1 1 11 ARG H    H  -3.545 -24.105 -12.648 1.00 . A A . 11 ARG H    1 1 
        4  4152 1 1 11 ARG HA   H  -1.150 -22.671 -12.349 1.00 . A A . 11 ARG HA   1 1 
        4  4153 1 1 11 ARG HB2  H  -3.048 -22.265 -14.011 1.00 . A A . 11 ARG HB2  1 1 
        4  4154 1 1 11 ARG HB3  H  -3.860 -21.405 -12.709 1.00 . A A . 11 ARG HB3  1 1 
        4  4155 1 1 11 ARG HD2  H  -3.881 -19.784 -14.474 1.00 . A A . 11 ARG HD2  1 1 
        4  4156 1 1 11 ARG HD3  H  -2.567 -18.608 -14.457 1.00 . A A . 11 ARG HD3  1 1 
        4  4157 1 1 11 ARG HE   H  -3.067 -20.533 -16.459 1.00 . A A . 11 ARG HE   1 1 
        4  4158 1 1 11 ARG HG2  H  -2.060 -19.808 -12.579 1.00 . A A . 11 ARG HG2  1 1 
        4  4159 1 1 11 ARG HG3  H  -1.135 -20.710 -13.782 1.00 . A A . 11 ARG HG3  1 1 
        4  4160 1 1 11 ARG HH11 H  -0.453 -19.055 -14.698 1.00 . A A . 11 ARG HH11 1 1 
        4  4161 1 1 11 ARG HH12 H   0.702 -19.278 -15.970 1.00 . A A . 11 ARG HH12 1 1 
        4  4162 1 1 11 ARG HH21 H  -1.556 -20.832 -18.141 1.00 . A A . 11 ARG HH21 1 1 
        4  4163 1 1 11 ARG HH22 H   0.074 -20.287 -17.928 1.00 . A A . 11 ARG HH22 1 1 
        4  4164 1 1 11 ARG N    N  -2.771 -23.919 -12.076 1.00 . A A . 11 ARG N    1 1 
        4  4165 1 1 11 ARG NE   N  -2.394 -20.104 -15.891 1.00 . A A . 11 ARG NE   1 1 
        4  4166 1 1 11 ARG NH1  N  -0.227 -19.383 -15.615 1.00 . A A . 11 ARG NH1  1 1 
        4  4167 1 1 11 ARG NH2  N  -0.855 -20.396 -17.576 1.00 . A A . 11 ARG NH2  1 1 
        4  4168 1 1 11 ARG O    O  -3.329 -22.004 -10.042 1.00 . A A . 11 ARG O    1 1 
        4  4169 1 1 12 ARG C    C  -1.371 -19.196  -9.067 1.00 . A A . 12 ARG C    1 1 
        4  4170 1 1 12 ARG CA   C  -1.146 -20.700  -8.940 1.00 . A A . 12 ARG CA   1 1 
        4  4171 1 1 12 ARG CB   C   0.196 -20.970  -8.258 1.00 . A A . 12 ARG CB   1 1 
        4  4172 1 1 12 ARG CD   C   1.533 -22.536  -6.816 1.00 . A A . 12 ARG CD   1 1 
        4  4173 1 1 12 ARG CG   C   0.353 -22.400  -7.766 1.00 . A A . 12 ARG CG   1 1 
        4  4174 1 1 12 ARG CZ   C   3.934 -23.052  -6.931 1.00 . A A . 12 ARG CZ   1 1 
        4  4175 1 1 12 ARG H    H  -0.387 -21.331 -10.812 1.00 . A A . 12 ARG H    1 1 
        4  4176 1 1 12 ARG HA   H  -1.937 -21.121  -8.338 1.00 . A A . 12 ARG HA   1 1 
        4  4177 1 1 12 ARG HB2  H   0.991 -20.766  -8.960 1.00 . A A . 12 ARG HB2  1 1 
        4  4178 1 1 12 ARG HB3  H   0.295 -20.308  -7.411 1.00 . A A . 12 ARG HB3  1 1 
        4  4179 1 1 12 ARG HD2  H   1.610 -21.634  -6.228 1.00 . A A . 12 ARG HD2  1 1 
        4  4180 1 1 12 ARG HD3  H   1.356 -23.378  -6.164 1.00 . A A . 12 ARG HD3  1 1 
        4  4181 1 1 12 ARG HE   H   2.777 -22.650  -8.506 1.00 . A A . 12 ARG HE   1 1 
        4  4182 1 1 12 ARG HG2  H  -0.548 -22.693  -7.247 1.00 . A A . 12 ARG HG2  1 1 
        4  4183 1 1 12 ARG HG3  H   0.508 -23.048  -8.615 1.00 . A A . 12 ARG HG3  1 1 
        4  4184 1 1 12 ARG HH11 H   3.151 -23.057  -5.069 1.00 . A A . 12 ARG HH11 1 1 
        4  4185 1 1 12 ARG HH12 H   4.843 -23.419  -5.164 1.00 . A A . 12 ARG HH12 1 1 
        4  4186 1 1 12 ARG HH21 H   5.004 -23.126  -8.644 1.00 . A A . 12 ARG HH21 1 1 
        4  4187 1 1 12 ARG HH22 H   5.896 -23.458  -7.198 1.00 . A A . 12 ARG HH22 1 1 
        4  4188 1 1 12 ARG N    N  -1.188 -21.343 -10.248 1.00 . A A . 12 ARG N    1 1 
        4  4189 1 1 12 ARG NE   N   2.789 -22.745  -7.531 1.00 . A A . 12 ARG NE   1 1 
        4  4190 1 1 12 ARG NH1  N   3.980 -23.186  -5.613 1.00 . A A . 12 ARG NH1  1 1 
        4  4191 1 1 12 ARG NH2  N   5.035 -23.226  -7.650 1.00 . A A . 12 ARG NH2  1 1 
        4  4192 1 1 12 ARG O    O  -1.018 -18.573 -10.068 1.00 . A A . 12 ARG O    1 1 
        4  4193 1 1 13 PRO C    C  -0.993 -16.321  -7.874 1.00 . A A . 13 PRO C    1 1 
        4  4194 1 1 13 PRO CA   C  -2.259 -17.161  -7.999 1.00 . A A . 13 PRO CA   1 1 
        4  4195 1 1 13 PRO CB   C  -3.134 -16.998  -6.753 1.00 . A A . 13 PRO CB   1 1 
        4  4196 1 1 13 PRO CD   C  -2.421 -19.280  -6.802 1.00 . A A . 13 PRO CD   1 1 
        4  4197 1 1 13 PRO CG   C  -2.761 -18.144  -5.877 1.00 . A A . 13 PRO CG   1 1 
        4  4198 1 1 13 PRO HA   H  -2.812 -16.849  -8.873 1.00 . A A . 13 PRO HA   1 1 
        4  4199 1 1 13 PRO HB2  H  -2.917 -16.051  -6.280 1.00 . A A . 13 PRO HB2  1 1 
        4  4200 1 1 13 PRO HB3  H  -4.176 -17.038  -7.033 1.00 . A A . 13 PRO HB3  1 1 
        4  4201 1 1 13 PRO HD2  H  -1.629 -19.882  -6.384 1.00 . A A . 13 PRO HD2  1 1 
        4  4202 1 1 13 PRO HD3  H  -3.296 -19.884  -6.995 1.00 . A A . 13 PRO HD3  1 1 
        4  4203 1 1 13 PRO HG2  H  -1.905 -17.882  -5.274 1.00 . A A . 13 PRO HG2  1 1 
        4  4204 1 1 13 PRO HG3  H  -3.597 -18.411  -5.247 1.00 . A A . 13 PRO HG3  1 1 
        4  4205 1 1 13 PRO N    N  -1.973 -18.598  -8.028 1.00 . A A . 13 PRO N    1 1 
        4  4206 1 1 13 PRO O    O   0.107 -16.855  -7.725 1.00 . A A . 13 PRO O    1 1 
        4  4207 1 1 14 LEU C    C  -0.001 -13.406  -6.466 1.00 . A A . 14 LEU C    1 1 
        4  4208 1 1 14 LEU CA   C  -0.023 -14.088  -7.830 1.00 . A A . 14 LEU CA   1 1 
        4  4209 1 1 14 LEU CB   C  -0.086 -13.036  -8.939 1.00 . A A . 14 LEU CB   1 1 
        4  4210 1 1 14 LEU CD1  C   1.816 -13.368 -10.537 1.00 . A A . 14 LEU CD1  1 1 
        4  4211 1 1 14 LEU CD2  C  -0.121 -14.950 -10.557 1.00 . A A . 14 LEU CD2  1 1 
        4  4212 1 1 14 LEU CG   C   0.315 -13.509 -10.336 1.00 . A A . 14 LEU CG   1 1 
        4  4213 1 1 14 LEU H    H  -2.054 -14.637  -8.057 1.00 . A A . 14 LEU H    1 1 
        4  4214 1 1 14 LEU HA   H   0.882 -14.666  -7.944 1.00 . A A . 14 LEU HA   1 1 
        4  4215 1 1 14 LEU HB2  H  -1.101 -12.673  -8.991 1.00 . A A . 14 LEU HB2  1 1 
        4  4216 1 1 14 LEU HB3  H   0.571 -12.225  -8.661 1.00 . A A . 14 LEU HB3  1 1 
        4  4217 1 1 14 LEU HD11 H   2.312 -13.403  -9.579 1.00 . A A . 14 LEU HD11 1 1 
        4  4218 1 1 14 LEU HD12 H   2.027 -12.425 -11.018 1.00 . A A . 14 LEU HD12 1 1 
        4  4219 1 1 14 LEU HD13 H   2.173 -14.177 -11.158 1.00 . A A . 14 LEU HD13 1 1 
        4  4220 1 1 14 LEU HD21 H   0.520 -15.611  -9.994 1.00 . A A . 14 LEU HD21 1 1 
        4  4221 1 1 14 LEU HD22 H  -0.052 -15.190 -11.608 1.00 . A A . 14 LEU HD22 1 1 
        4  4222 1 1 14 LEU HD23 H  -1.143 -15.072 -10.228 1.00 . A A . 14 LEU HD23 1 1 
        4  4223 1 1 14 LEU HG   H  -0.179 -12.892 -11.074 1.00 . A A . 14 LEU HG   1 1 
        4  4224 1 1 14 LEU N    N  -1.154 -15.003  -7.936 1.00 . A A . 14 LEU N    1 1 
        4  4225 1 1 14 LEU O    O   0.996 -13.465  -5.747 1.00 . A A . 14 LEU O    1 1 
        4  4226 1 1 15 TRP C    C  -1.678 -13.021  -3.740 1.00 . A A . 15 TRP C    1 1 
        4  4227 1 1 15 TRP CA   C  -1.217 -12.068  -4.837 1.00 . A A . 15 TRP CA   1 1 
        4  4228 1 1 15 TRP CB   C  -2.189 -10.893  -4.951 1.00 . A A . 15 TRP CB   1 1 
        4  4229 1 1 15 TRP CD1  C  -2.904 -10.323  -7.345 1.00 . A A . 15 TRP CD1  1 1 
        4  4230 1 1 15 TRP CD2  C  -1.127  -9.170  -6.616 1.00 . A A . 15 TRP CD2  1 1 
        4  4231 1 1 15 TRP CE2  C  -1.415  -8.766  -7.934 1.00 . A A . 15 TRP CE2  1 1 
        4  4232 1 1 15 TRP CE3  C  -0.050  -8.579  -5.950 1.00 . A A . 15 TRP CE3  1 1 
        4  4233 1 1 15 TRP CG   C  -2.092 -10.166  -6.258 1.00 . A A . 15 TRP CG   1 1 
        4  4234 1 1 15 TRP CH2  C   0.386  -7.238  -7.921 1.00 . A A . 15 TRP CH2  1 1 
        4  4235 1 1 15 TRP CZ2  C  -0.662  -7.800  -8.597 1.00 . A A . 15 TRP CZ2  1 1 
        4  4236 1 1 15 TRP CZ3  C   0.695  -7.620  -6.609 1.00 . A A . 15 TRP CZ3  1 1 
        4  4237 1 1 15 TRP H    H  -1.870 -12.749  -6.732 1.00 . A A . 15 TRP H    1 1 
        4  4238 1 1 15 TRP HA   H  -0.238 -11.690  -4.581 1.00 . A A . 15 TRP HA   1 1 
        4  4239 1 1 15 TRP HB2  H  -3.200 -11.258  -4.847 1.00 . A A . 15 TRP HB2  1 1 
        4  4240 1 1 15 TRP HB3  H  -1.982 -10.186  -4.160 1.00 . A A . 15 TRP HB3  1 1 
        4  4241 1 1 15 TRP HD1  H  -3.734 -11.010  -7.390 1.00 . A A . 15 TRP HD1  1 1 
        4  4242 1 1 15 TRP HE1  H  -2.926  -9.412  -9.238 1.00 . A A . 15 TRP HE1  1 1 
        4  4243 1 1 15 TRP HE3  H   0.203  -8.860  -4.938 1.00 . A A . 15 TRP HE3  1 1 
        4  4244 1 1 15 TRP HH2  H   0.996  -6.485  -8.397 1.00 . A A . 15 TRP HH2  1 1 
        4  4245 1 1 15 TRP HZ2  H  -0.888  -7.494  -9.608 1.00 . A A . 15 TRP HZ2  1 1 
        4  4246 1 1 15 TRP HZ3  H   1.532  -7.153  -6.110 1.00 . A A . 15 TRP HZ3  1 1 
        4  4247 1 1 15 TRP N    N  -1.108 -12.760  -6.116 1.00 . A A . 15 TRP N    1 1 
        4  4248 1 1 15 TRP NE1  N  -2.502  -9.484  -8.357 1.00 . A A . 15 TRP NE1  1 1 
        4  4249 1 1 15 TRP O    O  -1.888 -14.208  -3.986 1.00 . A A . 15 TRP O    1 1 
        4  4250 1 1 16 GLU C    C  -3.606 -12.797  -0.853 1.00 . A A . 16 GLU C    1 1 
        4  4251 1 1 16 GLU CA   C  -2.271 -13.299  -1.396 1.00 . A A . 16 GLU CA   1 1 
        4  4252 1 1 16 GLU CB   C  -1.216 -13.273  -0.288 1.00 . A A . 16 GLU CB   1 1 
        4  4253 1 1 16 GLU CD   C   1.176 -13.806   0.327 1.00 . A A . 16 GLU CD   1 1 
        4  4254 1 1 16 GLU CG   C   0.014 -14.110  -0.599 1.00 . A A . 16 GLU CG   1 1 
        4  4255 1 1 16 GLU H    H  -1.651 -11.539  -2.397 1.00 . A A . 16 GLU H    1 1 
        4  4256 1 1 16 GLU HA   H  -2.394 -14.315  -1.739 1.00 . A A . 16 GLU HA   1 1 
        4  4257 1 1 16 GLU HB2  H  -0.901 -12.252  -0.130 1.00 . A A . 16 GLU HB2  1 1 
        4  4258 1 1 16 GLU HB3  H  -1.659 -13.649   0.623 1.00 . A A . 16 GLU HB3  1 1 
        4  4259 1 1 16 GLU HG2  H  -0.242 -15.154  -0.500 1.00 . A A . 16 GLU HG2  1 1 
        4  4260 1 1 16 GLU HG3  H   0.322 -13.910  -1.615 1.00 . A A . 16 GLU HG3  1 1 
        4  4261 1 1 16 GLU N    N  -1.834 -12.493  -2.530 1.00 . A A . 16 GLU N    1 1 
        4  4262 1 1 16 GLU O    O  -3.962 -11.627  -0.996 1.00 . A A . 16 GLU O    1 1 
        4  4263 1 1 16 GLU OE1  O   1.228 -14.399   1.425 1.00 . A A . 16 GLU OE1  1 1 
        4  4264 1 1 16 GLU OE2  O   2.031 -12.977  -0.045 1.00 . A A . 16 GLU OE2  1 1 
        4  4265 1 1 17 PRO C    C  -5.556 -12.469   1.581 1.00 . A A . 17 PRO C    1 1 
        4  4266 1 1 17 PRO CA   C  -5.671 -13.376   0.360 1.00 . A A . 17 PRO CA   1 1 
        4  4267 1 1 17 PRO CB   C  -6.233 -14.742   0.760 1.00 . A A . 17 PRO CB   1 1 
        4  4268 1 1 17 PRO CD   C  -4.001 -15.115  -0.010 1.00 . A A . 17 PRO CD   1 1 
        4  4269 1 1 17 PRO CG   C  -5.033 -15.599   0.971 1.00 . A A . 17 PRO CG   1 1 
        4  4270 1 1 17 PRO HA   H  -6.322 -12.916  -0.369 1.00 . A A . 17 PRO HA   1 1 
        4  4271 1 1 17 PRO HB2  H  -6.813 -14.644   1.667 1.00 . A A . 17 PRO HB2  1 1 
        4  4272 1 1 17 PRO HB3  H  -6.857 -15.125  -0.033 1.00 . A A . 17 PRO HB3  1 1 
        4  4273 1 1 17 PRO HD2  H  -3.010 -15.201   0.411 1.00 . A A . 17 PRO HD2  1 1 
        4  4274 1 1 17 PRO HD3  H  -4.070 -15.669  -0.934 1.00 . A A . 17 PRO HD3  1 1 
        4  4275 1 1 17 PRO HG2  H  -4.672 -15.484   1.982 1.00 . A A . 17 PRO HG2  1 1 
        4  4276 1 1 17 PRO HG3  H  -5.280 -16.632   0.775 1.00 . A A . 17 PRO HG3  1 1 
        4  4277 1 1 17 PRO N    N  -4.363 -13.702  -0.216 1.00 . A A . 17 PRO N    1 1 
        4  4278 1 1 17 PRO O    O  -6.344 -11.539   1.750 1.00 . A A . 17 PRO O    1 1 
        4  4279 1 1 18 GLU C    C  -3.879 -10.547   3.281 1.00 . A A . 18 GLU C    1 1 
        4  4280 1 1 18 GLU CA   C  -4.353 -11.954   3.633 1.00 . A A . 18 GLU CA   1 1 
        4  4281 1 1 18 GLU CB   C  -3.329 -12.637   4.541 1.00 . A A . 18 GLU CB   1 1 
        4  4282 1 1 18 GLU CD   C  -1.855 -12.244   6.555 1.00 . A A . 18 GLU CD   1 1 
        4  4283 1 1 18 GLU CG   C  -3.204 -11.991   5.911 1.00 . A A . 18 GLU CG   1 1 
        4  4284 1 1 18 GLU H    H  -3.974 -13.501   2.238 1.00 . A A . 18 GLU H    1 1 
        4  4285 1 1 18 GLU HA   H  -5.294 -11.883   4.156 1.00 . A A . 18 GLU HA   1 1 
        4  4286 1 1 18 GLU HB2  H  -3.617 -13.669   4.677 1.00 . A A . 18 GLU HB2  1 1 
        4  4287 1 1 18 GLU HB3  H  -2.361 -12.603   4.062 1.00 . A A . 18 GLU HB3  1 1 
        4  4288 1 1 18 GLU HG2  H  -3.341 -10.925   5.806 1.00 . A A . 18 GLU HG2  1 1 
        4  4289 1 1 18 GLU HG3  H  -3.974 -12.390   6.555 1.00 . A A . 18 GLU HG3  1 1 
        4  4290 1 1 18 GLU N    N  -4.569 -12.746   2.427 1.00 . A A . 18 GLU N    1 1 
        4  4291 1 1 18 GLU O    O  -4.332  -9.564   3.866 1.00 . A A . 18 GLU O    1 1 
        4  4292 1 1 18 GLU OE1  O  -0.835 -12.193   5.836 1.00 . A A . 18 GLU OE1  1 1 
        4  4293 1 1 18 GLU OE2  O  -1.819 -12.493   7.778 1.00 . A A . 18 GLU OE2  1 1 
        4  4294 1 1 19 GLU C    C  -3.542  -8.253   1.405 1.00 . A A . 19 GLU C    1 1 
        4  4295 1 1 19 GLU CA   C  -2.426  -9.173   1.893 1.00 . A A . 19 GLU CA   1 1 
        4  4296 1 1 19 GLU CB   C  -1.392  -9.371   0.782 1.00 . A A . 19 GLU CB   1 1 
        4  4297 1 1 19 GLU CD   C   0.886  -9.272   1.870 1.00 . A A . 19 GLU CD   1 1 
        4  4298 1 1 19 GLU CG   C  -0.166 -10.153   1.225 1.00 . A A . 19 GLU CG   1 1 
        4  4299 1 1 19 GLU H    H  -2.640 -11.279   1.892 1.00 . A A . 19 GLU H    1 1 
        4  4300 1 1 19 GLU HA   H  -1.944  -8.715   2.743 1.00 . A A . 19 GLU HA   1 1 
        4  4301 1 1 19 GLU HB2  H  -1.857  -9.902  -0.036 1.00 . A A . 19 GLU HB2  1 1 
        4  4302 1 1 19 GLU HB3  H  -1.068  -8.402   0.433 1.00 . A A . 19 GLU HB3  1 1 
        4  4303 1 1 19 GLU HG2  H  -0.472 -10.904   1.938 1.00 . A A . 19 GLU HG2  1 1 
        4  4304 1 1 19 GLU HG3  H   0.269 -10.635   0.361 1.00 . A A . 19 GLU HG3  1 1 
        4  4305 1 1 19 GLU N    N  -2.963 -10.460   2.321 1.00 . A A . 19 GLU N    1 1 
        4  4306 1 1 19 GLU O    O  -4.661  -8.698   1.146 1.00 . A A . 19 GLU O    1 1 
        4  4307 1 1 19 GLU OE1  O   0.680  -8.856   3.030 1.00 . A A . 19 GLU OE1  1 1 
        4  4308 1 1 19 GLU OE2  O   1.914  -8.999   1.217 1.00 . A A . 19 GLU OE2  1 1 
        4  4309 1 1 20 THR C    C  -3.963  -5.601  -0.627 1.00 . A A . 20 THR C    1 1 
        4  4310 1 1 20 THR CA   C  -4.204  -5.984   0.829 1.00 . A A . 20 THR CA   1 1 
        4  4311 1 1 20 THR CB   C  -4.164  -4.711   1.695 1.00 . A A . 20 THR CB   1 1 
        4  4312 1 1 20 THR CG2  C  -5.094  -3.645   1.136 1.00 . A A . 20 THR CG2  1 1 
        4  4313 1 1 20 THR H    H  -2.321  -6.674   1.505 1.00 . A A . 20 THR H    1 1 
        4  4314 1 1 20 THR HA   H  -5.187  -6.423   0.917 1.00 . A A . 20 THR HA   1 1 
        4  4315 1 1 20 THR HB   H  -3.155  -4.324   1.693 1.00 . A A . 20 THR HB   1 1 
        4  4316 1 1 20 THR HG1  H  -3.951  -4.573   3.651 1.00 . A A . 20 THR HG1  1 1 
        4  4317 1 1 20 THR HG21 H  -5.598  -4.031   0.262 1.00 . A A . 20 THR HG21 1 1 
        4  4318 1 1 20 THR HG22 H  -4.519  -2.772   0.863 1.00 . A A . 20 THR HG22 1 1 
        4  4319 1 1 20 THR HG23 H  -5.825  -3.376   1.884 1.00 . A A . 20 THR HG23 1 1 
        4  4320 1 1 20 THR N    N  -3.229  -6.967   1.283 1.00 . A A . 20 THR N    1 1 
        4  4321 1 1 20 THR O    O  -3.006  -4.894  -0.943 1.00 . A A . 20 THR O    1 1 
        4  4322 1 1 20 THR OG1  O  -4.542  -5.022   3.041 1.00 . A A . 20 THR OG1  1 1 
        4  4323 1 1 21 VAL C    C  -5.671  -4.662  -3.345 1.00 . A A . 21 VAL C    1 1 
        4  4324 1 1 21 VAL CA   C  -4.719  -5.779  -2.934 1.00 . A A . 21 VAL CA   1 1 
        4  4325 1 1 21 VAL CB   C  -5.008  -7.026  -3.791 1.00 . A A . 21 VAL CB   1 1 
        4  4326 1 1 21 VAL CG1  C  -4.933  -6.686  -5.271 1.00 . A A . 21 VAL CG1  1 1 
        4  4327 1 1 21 VAL CG2  C  -4.039  -8.147  -3.443 1.00 . A A . 21 VAL CG2  1 1 
        4  4328 1 1 21 VAL H    H  -5.578  -6.632  -1.198 1.00 . A A . 21 VAL H    1 1 
        4  4329 1 1 21 VAL HA   H  -3.704  -5.463  -3.127 1.00 . A A . 21 VAL HA   1 1 
        4  4330 1 1 21 VAL HB   H  -6.010  -7.364  -3.571 1.00 . A A . 21 VAL HB   1 1 
        4  4331 1 1 21 VAL HG11 H  -5.436  -5.747  -5.450 1.00 . A A . 21 VAL HG11 1 1 
        4  4332 1 1 21 VAL HG12 H  -3.899  -6.605  -5.571 1.00 . A A . 21 VAL HG12 1 1 
        4  4333 1 1 21 VAL HG13 H  -5.414  -7.466  -5.844 1.00 . A A . 21 VAL HG13 1 1 
        4  4334 1 1 21 VAL HG21 H  -4.330  -8.597  -2.506 1.00 . A A . 21 VAL HG21 1 1 
        4  4335 1 1 21 VAL HG22 H  -4.059  -8.893  -4.223 1.00 . A A . 21 VAL HG22 1 1 
        4  4336 1 1 21 VAL HG23 H  -3.040  -7.745  -3.354 1.00 . A A . 21 VAL HG23 1 1 
        4  4337 1 1 21 VAL N    N  -4.836  -6.073  -1.511 1.00 . A A . 21 VAL N    1 1 
        4  4338 1 1 21 VAL O    O  -6.834  -4.642  -2.940 1.00 . A A . 21 VAL O    1 1 
        4  4339 1 1 22 VAL C    C  -5.910  -2.482  -6.138 1.00 . A A . 22 VAL C    1 1 
        4  4340 1 1 22 VAL CA   C  -5.978  -2.612  -4.621 1.00 . A A . 22 VAL CA   1 1 
        4  4341 1 1 22 VAL CB   C  -5.521  -1.286  -3.982 1.00 . A A . 22 VAL CB   1 1 
        4  4342 1 1 22 VAL CG1  C  -6.049  -1.168  -2.561 1.00 . A A . 22 VAL CG1  1 1 
        4  4343 1 1 22 VAL CG2  C  -4.004  -1.178  -4.007 1.00 . A A . 22 VAL CG2  1 1 
        4  4344 1 1 22 VAL H    H  -4.237  -3.802  -4.441 1.00 . A A . 22 VAL H    1 1 
        4  4345 1 1 22 VAL HA   H  -7.002  -2.793  -4.330 1.00 . A A . 22 VAL HA   1 1 
        4  4346 1 1 22 VAL HB   H  -5.928  -0.471  -4.563 1.00 . A A . 22 VAL HB   1 1 
        4  4347 1 1 22 VAL HG11 H  -5.727  -0.230  -2.134 1.00 . A A . 22 VAL HG11 1 1 
        4  4348 1 1 22 VAL HG12 H  -7.129  -1.208  -2.573 1.00 . A A . 22 VAL HG12 1 1 
        4  4349 1 1 22 VAL HG13 H  -5.665  -1.984  -1.966 1.00 . A A . 22 VAL HG13 1 1 
        4  4350 1 1 22 VAL HG21 H  -3.575  -1.994  -3.444 1.00 . A A . 22 VAL HG21 1 1 
        4  4351 1 1 22 VAL HG22 H  -3.657  -1.224  -5.028 1.00 . A A . 22 VAL HG22 1 1 
        4  4352 1 1 22 VAL HG23 H  -3.702  -0.239  -3.566 1.00 . A A . 22 VAL HG23 1 1 
        4  4353 1 1 22 VAL N    N  -5.171  -3.732  -4.153 1.00 . A A . 22 VAL N    1 1 
        4  4354 1 1 22 VAL O    O  -4.934  -2.897  -6.764 1.00 . A A . 22 VAL O    1 1 
        4  4355 1 1 23 ILE C    C  -7.136  -0.241  -8.528 1.00 . A A . 23 ILE C    1 1 
        4  4356 1 1 23 ILE CA   C  -7.012  -1.717  -8.168 1.00 . A A . 23 ILE CA   1 1 
        4  4357 1 1 23 ILE CB   C  -8.193  -2.487  -8.788 1.00 . A A . 23 ILE CB   1 1 
        4  4358 1 1 23 ILE CD1  C  -9.102  -4.029  -6.978 1.00 . A A . 23 ILE CD1  1 1 
        4  4359 1 1 23 ILE CG1  C  -8.255  -3.909  -8.226 1.00 . A A . 23 ILE CG1  1 1 
        4  4360 1 1 23 ILE CG2  C  -8.070  -2.515 -10.304 1.00 . A A . 23 ILE CG2  1 1 
        4  4361 1 1 23 ILE H    H  -7.701  -1.594  -6.171 1.00 . A A . 23 ILE H    1 1 
        4  4362 1 1 23 ILE HA   H  -6.095  -2.104  -8.591 1.00 . A A . 23 ILE HA   1 1 
        4  4363 1 1 23 ILE HB   H  -9.105  -1.967  -8.534 1.00 . A A . 23 ILE HB   1 1 
        4  4364 1 1 23 ILE HD11 H  -9.270  -5.074  -6.757 1.00 . A A . 23 ILE HD11 1 1 
        4  4365 1 1 23 ILE HD12 H  -8.590  -3.565  -6.149 1.00 . A A . 23 ILE HD12 1 1 
        4  4366 1 1 23 ILE HD13 H -10.050  -3.539  -7.138 1.00 . A A . 23 ILE HD13 1 1 
        4  4367 1 1 23 ILE HG12 H  -8.670  -4.567  -8.973 1.00 . A A . 23 ILE HG12 1 1 
        4  4368 1 1 23 ILE HG13 H  -7.254  -4.235  -7.981 1.00 . A A . 23 ILE HG13 1 1 
        4  4369 1 1 23 ILE HG21 H  -8.522  -1.626 -10.718 1.00 . A A . 23 ILE HG21 1 1 
        4  4370 1 1 23 ILE HG22 H  -7.027  -2.550 -10.579 1.00 . A A . 23 ILE HG22 1 1 
        4  4371 1 1 23 ILE HG23 H  -8.574  -3.388 -10.690 1.00 . A A . 23 ILE HG23 1 1 
        4  4372 1 1 23 ILE N    N  -6.953  -1.903  -6.724 1.00 . A A . 23 ILE N    1 1 
        4  4373 1 1 23 ILE O    O  -7.641   0.560  -7.741 1.00 . A A . 23 ILE O    1 1 
        4  4374 1 1 24 ALA C    C  -7.997   1.735 -11.016 1.00 . A A . 24 ALA C    1 1 
        4  4375 1 1 24 ALA CA   C  -6.739   1.492 -10.189 1.00 . A A . 24 ALA CA   1 1 
        4  4376 1 1 24 ALA CB   C  -5.497   1.833 -11.000 1.00 . A A . 24 ALA CB   1 1 
        4  4377 1 1 24 ALA H    H  -6.284  -0.571 -10.306 1.00 . A A . 24 ALA H    1 1 
        4  4378 1 1 24 ALA HA   H  -6.760   2.137  -9.322 1.00 . A A . 24 ALA HA   1 1 
        4  4379 1 1 24 ALA HB1  H  -5.471   2.896 -11.188 1.00 . A A . 24 ALA HB1  1 1 
        4  4380 1 1 24 ALA HB2  H  -4.616   1.543 -10.447 1.00 . A A . 24 ALA HB2  1 1 
        4  4381 1 1 24 ALA HB3  H  -5.524   1.301 -11.940 1.00 . A A . 24 ALA HB3  1 1 
        4  4382 1 1 24 ALA N    N  -6.675   0.113  -9.723 1.00 . A A . 24 ALA N    1 1 
        4  4383 1 1 24 ALA O    O  -8.358   0.922 -11.868 1.00 . A A . 24 ALA O    1 1 
        4  4384 1 1 25 LEU C    C  -9.552   3.891 -12.803 1.00 . A A . 25 LEU C    1 1 
        4  4385 1 1 25 LEU CA   C  -9.879   3.206 -11.480 1.00 . A A . 25 LEU CA   1 1 
        4  4386 1 1 25 LEU CB   C -10.758   4.120 -10.624 1.00 . A A . 25 LEU CB   1 1 
        4  4387 1 1 25 LEU CD1  C -11.430   4.752  -8.293 1.00 . A A . 25 LEU CD1  1 1 
        4  4388 1 1 25 LEU CD2  C -12.282   2.629  -9.305 1.00 . A A . 25 LEU CD2  1 1 
        4  4389 1 1 25 LEU CG   C -11.111   3.598  -9.230 1.00 . A A . 25 LEU CG   1 1 
        4  4390 1 1 25 LEU H    H  -8.323   3.465 -10.069 1.00 . A A . 25 LEU H    1 1 
        4  4391 1 1 25 LEU HA   H -10.417   2.292 -11.685 1.00 . A A . 25 LEU HA   1 1 
        4  4392 1 1 25 LEU HB2  H -10.239   5.059 -10.503 1.00 . A A . 25 LEU HB2  1 1 
        4  4393 1 1 25 LEU HB3  H -11.681   4.287 -11.159 1.00 . A A . 25 LEU HB3  1 1 
        4  4394 1 1 25 LEU HD11 H -12.148   5.408  -8.761 1.00 . A A . 25 LEU HD11 1 1 
        4  4395 1 1 25 LEU HD12 H -10.526   5.302  -8.079 1.00 . A A . 25 LEU HD12 1 1 
        4  4396 1 1 25 LEU HD13 H -11.842   4.365  -7.372 1.00 . A A . 25 LEU HD13 1 1 
        4  4397 1 1 25 LEU HD21 H -12.178   2.005 -10.180 1.00 . A A . 25 LEU HD21 1 1 
        4  4398 1 1 25 LEU HD22 H -13.205   3.186  -9.366 1.00 . A A . 25 LEU HD22 1 1 
        4  4399 1 1 25 LEU HD23 H -12.293   2.010  -8.420 1.00 . A A . 25 LEU HD23 1 1 
        4  4400 1 1 25 LEU HG   H -10.261   3.066  -8.826 1.00 . A A . 25 LEU HG   1 1 
        4  4401 1 1 25 LEU N    N  -8.660   2.857 -10.759 1.00 . A A . 25 LEU N    1 1 
        4  4402 1 1 25 LEU O    O -10.327   3.823 -13.758 1.00 . A A . 25 LEU O    1 1 
        4  4403 1 1 26 TYR C    C  -6.458   5.139 -14.242 1.00 . A A . 26 TYR C    1 1 
        4  4404 1 1 26 TYR CA   C  -7.969   5.246 -14.060 1.00 . A A . 26 TYR CA   1 1 
        4  4405 1 1 26 TYR CB   C  -8.384   6.717 -13.999 1.00 . A A . 26 TYR CB   1 1 
        4  4406 1 1 26 TYR CD1  C  -9.741   7.065 -11.898 1.00 . A A . 26 TYR CD1  1 1 
        4  4407 1 1 26 TYR CD2  C -10.888   7.047 -13.988 1.00 . A A . 26 TYR CD2  1 1 
        4  4408 1 1 26 TYR CE1  C -10.937   7.275 -11.239 1.00 . A A . 26 TYR CE1  1 1 
        4  4409 1 1 26 TYR CE2  C -12.088   7.258 -13.337 1.00 . A A . 26 TYR CE2  1 1 
        4  4410 1 1 26 TYR CG   C  -9.695   6.947 -13.282 1.00 . A A . 26 TYR CG   1 1 
        4  4411 1 1 26 TYR CZ   C -12.107   7.371 -11.963 1.00 . A A . 26 TYR CZ   1 1 
        4  4412 1 1 26 TYR H    H  -7.824   4.567 -12.061 1.00 . A A . 26 TYR H    1 1 
        4  4413 1 1 26 TYR HA   H  -8.456   4.779 -14.904 1.00 . A A . 26 TYR HA   1 1 
        4  4414 1 1 26 TYR HB2  H  -7.621   7.278 -13.482 1.00 . A A . 26 TYR HB2  1 1 
        4  4415 1 1 26 TYR HB3  H  -8.485   7.097 -15.005 1.00 . A A . 26 TYR HB3  1 1 
        4  4416 1 1 26 TYR HD1  H  -8.823   6.990 -11.335 1.00 . A A . 26 TYR HD1  1 1 
        4  4417 1 1 26 TYR HD2  H -10.869   6.959 -15.065 1.00 . A A . 26 TYR HD2  1 1 
        4  4418 1 1 26 TYR HE1  H -10.952   7.364 -10.163 1.00 . A A . 26 TYR HE1  1 1 
        4  4419 1 1 26 TYR HE2  H -13.005   7.333 -13.903 1.00 . A A . 26 TYR HE2  1 1 
        4  4420 1 1 26 TYR HH   H -14.018   7.210 -11.828 1.00 . A A . 26 TYR HH   1 1 
        4  4421 1 1 26 TYR N    N  -8.399   4.548 -12.854 1.00 . A A . 26 TYR N    1 1 
        4  4422 1 1 26 TYR O    O  -5.730   4.814 -13.304 1.00 . A A . 26 TYR O    1 1 
        4  4423 1 1 26 TYR OH   O -13.300   7.581 -11.309 1.00 . A A . 26 TYR OH   1 1 
        4  4424 1 1 27 ASP C    C  -3.870   6.647 -15.360 1.00 . A A . 27 ASP C    1 1 
        4  4425 1 1 27 ASP CA   C  -4.570   5.353 -15.762 1.00 . A A . 27 ASP CA   1 1 
        4  4426 1 1 27 ASP CB   C  -4.358   5.086 -17.253 1.00 . A A . 27 ASP CB   1 1 
        4  4427 1 1 27 ASP CG   C  -5.378   4.117 -17.818 1.00 . A A . 27 ASP CG   1 1 
        4  4428 1 1 27 ASP H    H  -6.625   5.669 -16.162 1.00 . A A . 27 ASP H    1 1 
        4  4429 1 1 27 ASP HA   H  -4.144   4.538 -15.196 1.00 . A A . 27 ASP HA   1 1 
        4  4430 1 1 27 ASP HB2  H  -4.437   6.018 -17.794 1.00 . A A . 27 ASP HB2  1 1 
        4  4431 1 1 27 ASP HB3  H  -3.373   4.671 -17.401 1.00 . A A . 27 ASP HB3  1 1 
        4  4432 1 1 27 ASP N    N  -5.994   5.416 -15.455 1.00 . A A . 27 ASP N    1 1 
        4  4433 1 1 27 ASP O    O  -3.846   7.614 -16.122 1.00 . A A . 27 ASP O    1 1 
        4  4434 1 1 27 ASP OD1  O  -6.506   4.556 -18.128 1.00 . A A . 27 ASP OD1  1 1 
        4  4435 1 1 27 ASP OD2  O  -5.049   2.920 -17.951 1.00 . A A . 27 ASP OD2  1 1 
        4  4436 1 1 28 TYR C    C  -1.228   7.971 -14.297 1.00 . A A . 28 TYR C    1 1 
        4  4437 1 1 28 TYR CA   C  -2.605   7.836 -13.654 1.00 . A A . 28 TYR CA   1 1 
        4  4438 1 1 28 TYR CB   C  -2.465   7.758 -12.133 1.00 . A A . 28 TYR CB   1 1 
        4  4439 1 1 28 TYR CD1  C  -2.081  10.210 -11.669 1.00 . A A . 28 TYR CD1  1 1 
        4  4440 1 1 28 TYR CD2  C  -0.479   8.646 -10.851 1.00 . A A . 28 TYR CD2  1 1 
        4  4441 1 1 28 TYR CE1  C  -1.348  11.250 -11.130 1.00 . A A . 28 TYR CE1  1 1 
        4  4442 1 1 28 TYR CE2  C   0.259   9.679 -10.307 1.00 . A A . 28 TYR CE2  1 1 
        4  4443 1 1 28 TYR CG   C  -1.660   8.892 -11.540 1.00 . A A . 28 TYR CG   1 1 
        4  4444 1 1 28 TYR CZ   C  -0.179  10.979 -10.450 1.00 . A A . 28 TYR CZ   1 1 
        4  4445 1 1 28 TYR H    H  -3.355   5.857 -13.598 1.00 . A A . 28 TYR H    1 1 
        4  4446 1 1 28 TYR HA   H  -3.195   8.705 -13.908 1.00 . A A . 28 TYR HA   1 1 
        4  4447 1 1 28 TYR HB2  H  -3.447   7.780 -11.686 1.00 . A A . 28 TYR HB2  1 1 
        4  4448 1 1 28 TYR HB3  H  -1.976   6.831 -11.870 1.00 . A A . 28 TYR HB3  1 1 
        4  4449 1 1 28 TYR HD1  H  -2.997  10.419 -12.202 1.00 . A A . 28 TYR HD1  1 1 
        4  4450 1 1 28 TYR HD2  H  -0.139   7.626 -10.741 1.00 . A A . 28 TYR HD2  1 1 
        4  4451 1 1 28 TYR HE1  H  -1.691  12.268 -11.241 1.00 . A A . 28 TYR HE1  1 1 
        4  4452 1 1 28 TYR HE2  H   1.175   9.468  -9.775 1.00 . A A . 28 TYR HE2  1 1 
        4  4453 1 1 28 TYR HH   H   1.451  11.715  -9.745 1.00 . A A . 28 TYR HH   1 1 
        4  4454 1 1 28 TYR N    N  -3.303   6.659 -14.159 1.00 . A A . 28 TYR N    1 1 
        4  4455 1 1 28 TYR O    O  -0.429   7.035 -14.277 1.00 . A A . 28 TYR O    1 1 
        4  4456 1 1 28 TYR OH   O   0.553  12.012  -9.910 1.00 . A A . 28 TYR OH   1 1 
        4  4457 1 1 29 GLN C    C   1.088  10.498 -14.786 1.00 . A A . 29 GLN C    1 1 
        4  4458 1 1 29 GLN CA   C   0.320   9.400 -15.514 1.00 . A A . 29 GLN CA   1 1 
        4  4459 1 1 29 GLN CB   C   0.104   9.795 -16.976 1.00 . A A . 29 GLN CB   1 1 
        4  4460 1 1 29 GLN CD   C  -0.352   8.991 -19.327 1.00 . A A . 29 GLN CD   1 1 
        4  4461 1 1 29 GLN CG   C   0.105   8.613 -17.932 1.00 . A A . 29 GLN CG   1 1 
        4  4462 1 1 29 GLN H    H  -1.638   9.848 -14.848 1.00 . A A . 29 GLN H    1 1 
        4  4463 1 1 29 GLN HA   H   0.899   8.489 -15.479 1.00 . A A . 29 GLN HA   1 1 
        4  4464 1 1 29 GLN HB2  H  -0.845  10.301 -17.063 1.00 . A A . 29 GLN HB2  1 1 
        4  4465 1 1 29 GLN HB3  H   0.892  10.471 -17.274 1.00 . A A . 29 GLN HB3  1 1 
        4  4466 1 1 29 GLN HE21 H   0.421   7.312 -20.061 1.00 . A A . 29 GLN HE21 1 1 
        4  4467 1 1 29 GLN HE22 H  -0.347   8.350 -21.209 1.00 . A A . 29 GLN HE22 1 1 
        4  4468 1 1 29 GLN HG2  H   1.107   8.216 -17.993 1.00 . A A . 29 GLN HG2  1 1 
        4  4469 1 1 29 GLN HG3  H  -0.559   7.854 -17.545 1.00 . A A . 29 GLN HG3  1 1 
        4  4470 1 1 29 GLN N    N  -0.960   9.142 -14.865 1.00 . A A . 29 GLN N    1 1 
        4  4471 1 1 29 GLN NE2  N  -0.063   8.131 -20.298 1.00 . A A . 29 GLN NE2  1 1 
        4  4472 1 1 29 GLN O    O   0.526  11.537 -14.437 1.00 . A A . 29 GLN O    1 1 
        4  4473 1 1 29 GLN OE1  O  -0.957  10.044 -19.531 1.00 . A A . 29 GLN OE1  1 1 
        4  4474 1 1 30 THR C    C   4.589  11.337 -14.536 1.00 . A A . 30 THR C    1 1 
        4  4475 1 1 30 THR CA   C   3.221  11.231 -13.871 1.00 . A A . 30 THR CA   1 1 
        4  4476 1 1 30 THR CB   C   3.411  10.858 -12.389 1.00 . A A . 30 THR CB   1 1 
        4  4477 1 1 30 THR CG2  C   3.723   9.376 -12.239 1.00 . A A . 30 THR CG2  1 1 
        4  4478 1 1 30 THR H    H   2.767   9.416 -14.862 1.00 . A A . 30 THR H    1 1 
        4  4479 1 1 30 THR HA   H   2.732  12.193 -13.919 1.00 . A A . 30 THR HA   1 1 
        4  4480 1 1 30 THR HB   H   2.494  11.073 -11.859 1.00 . A A . 30 THR HB   1 1 
        4  4481 1 1 30 THR HG1  H   4.265  12.568 -11.905 1.00 . A A . 30 THR HG1  1 1 
        4  4482 1 1 30 THR HG21 H   3.224   8.823 -13.021 1.00 . A A . 30 THR HG21 1 1 
        4  4483 1 1 30 THR HG22 H   3.377   9.031 -11.276 1.00 . A A . 30 THR HG22 1 1 
        4  4484 1 1 30 THR HG23 H   4.789   9.224 -12.314 1.00 . A A . 30 THR HG23 1 1 
        4  4485 1 1 30 THR N    N   2.376  10.262 -14.559 1.00 . A A . 30 THR N    1 1 
        4  4486 1 1 30 THR O    O   5.084  10.372 -15.117 1.00 . A A . 30 THR O    1 1 
        4  4487 1 1 30 THR OG1  O   4.471  11.634 -11.820 1.00 . A A . 30 THR OG1  1 1 
        4  4488 1 1 31 ASN C    C   7.614  12.540 -14.009 1.00 . A A . 31 ASN C    1 1 
        4  4489 1 1 31 ASN CA   C   6.507  12.749 -15.038 1.00 . A A . 31 ASN CA   1 1 
        4  4490 1 1 31 ASN CB   C   6.588  14.165 -15.611 1.00 . A A . 31 ASN CB   1 1 
        4  4491 1 1 31 ASN CG   C   5.892  14.287 -16.952 1.00 . A A . 31 ASN CG   1 1 
        4  4492 1 1 31 ASN H    H   4.750  13.248 -13.969 1.00 . A A . 31 ASN H    1 1 
        4  4493 1 1 31 ASN HA   H   6.639  12.038 -15.840 1.00 . A A . 31 ASN HA   1 1 
        4  4494 1 1 31 ASN HB2  H   6.120  14.853 -14.921 1.00 . A A . 31 ASN HB2  1 1 
        4  4495 1 1 31 ASN HB3  H   7.625  14.438 -15.737 1.00 . A A . 31 ASN HB3  1 1 
        4  4496 1 1 31 ASN HD21 H   7.339  15.477 -17.622 1.00 . A A . 31 ASN HD21 1 1 
        4  4497 1 1 31 ASN HD22 H   6.064  15.142 -18.739 1.00 . A A . 31 ASN HD22 1 1 
        4  4498 1 1 31 ASN N    N   5.195  12.516 -14.445 1.00 . A A . 31 ASN N    1 1 
        4  4499 1 1 31 ASN ND2  N   6.492  15.045 -17.863 1.00 . A A . 31 ASN ND2  1 1 
        4  4500 1 1 31 ASN O    O   8.735  12.166 -14.355 1.00 . A A . 31 ASN O    1 1 
        4  4501 1 1 31 ASN OD1  O   4.828  13.707 -17.167 1.00 . A A . 31 ASN OD1  1 1 
        4  4502 1 1 32 ASP C    C   8.704  11.167 -11.549 1.00 . A A . 32 ASP C    1 1 
        4  4503 1 1 32 ASP CA   C   8.257  12.621 -11.663 1.00 . A A . 32 ASP CA   1 1 
        4  4504 1 1 32 ASP CB   C   7.655  13.089 -10.338 1.00 . A A . 32 ASP CB   1 1 
        4  4505 1 1 32 ASP CG   C   8.702  13.635  -9.387 1.00 . A A . 32 ASP CG   1 1 
        4  4506 1 1 32 ASP H    H   6.381  13.080 -12.531 1.00 . A A . 32 ASP H    1 1 
        4  4507 1 1 32 ASP HA   H   9.117  13.232 -11.893 1.00 . A A . 32 ASP HA   1 1 
        4  4508 1 1 32 ASP HB2  H   6.932  13.868 -10.533 1.00 . A A . 32 ASP HB2  1 1 
        4  4509 1 1 32 ASP HB3  H   7.160  12.256  -9.861 1.00 . A A . 32 ASP HB3  1 1 
        4  4510 1 1 32 ASP N    N   7.291  12.784 -12.744 1.00 . A A . 32 ASP N    1 1 
        4  4511 1 1 32 ASP O    O   7.915  10.235 -11.704 1.00 . A A . 32 ASP O    1 1 
        4  4512 1 1 32 ASP OD1  O   9.290  12.835  -8.630 1.00 . A A . 32 ASP OD1  1 1 
        4  4513 1 1 32 ASP OD2  O   8.932  14.863  -9.399 1.00 . A A . 32 ASP OD2  1 1 
        4  4514 1 1 33 PRO C    C  10.103   8.918  -9.870 1.00 . A A . 33 PRO C    1 1 
        4  4515 1 1 33 PRO CA   C  10.583   9.629 -11.130 1.00 . A A . 33 PRO CA   1 1 
        4  4516 1 1 33 PRO CB   C  12.087   9.903 -11.050 1.00 . A A . 33 PRO CB   1 1 
        4  4517 1 1 33 PRO CD   C  11.000  12.031 -11.074 1.00 . A A . 33 PRO CD   1 1 
        4  4518 1 1 33 PRO CG   C  12.191  11.294 -10.529 1.00 . A A . 33 PRO CG   1 1 
        4  4519 1 1 33 PRO HA   H  10.373   9.012 -11.992 1.00 . A A . 33 PRO HA   1 1 
        4  4520 1 1 33 PRO HB2  H  12.549   9.193 -10.379 1.00 . A A . 33 PRO HB2  1 1 
        4  4521 1 1 33 PRO HB3  H  12.525   9.816 -12.033 1.00 . A A . 33 PRO HB3  1 1 
        4  4522 1 1 33 PRO HD2  H  10.649  12.762 -10.360 1.00 . A A . 33 PRO HD2  1 1 
        4  4523 1 1 33 PRO HD3  H  11.246  12.506 -12.012 1.00 . A A . 33 PRO HD3  1 1 
        4  4524 1 1 33 PRO HG2  H  12.165  11.285  -9.450 1.00 . A A . 33 PRO HG2  1 1 
        4  4525 1 1 33 PRO HG3  H  13.106  11.750 -10.879 1.00 . A A . 33 PRO HG3  1 1 
        4  4526 1 1 33 PRO N    N  10.001  10.967 -11.272 1.00 . A A . 33 PRO N    1 1 
        4  4527 1 1 33 PRO O    O  10.013   7.691  -9.835 1.00 . A A . 33 PRO O    1 1 
        4  4528 1 1 34 GLN C    C   7.896   8.624  -7.707 1.00 . A A . 34 GLN C    1 1 
        4  4529 1 1 34 GLN CA   C   9.325   9.140  -7.575 1.00 . A A . 34 GLN CA   1 1 
        4  4530 1 1 34 GLN CB   C   9.398  10.195  -6.469 1.00 . A A . 34 GLN CB   1 1 
        4  4531 1 1 34 GLN CD   C  11.116   8.856  -5.188 1.00 . A A . 34 GLN CD   1 1 
        4  4532 1 1 34 GLN CG   C  10.730  10.216  -5.736 1.00 . A A . 34 GLN CG   1 1 
        4  4533 1 1 34 GLN H    H   9.888  10.668  -8.927 1.00 . A A . 34 GLN H    1 1 
        4  4534 1 1 34 GLN HA   H   9.970   8.315  -7.316 1.00 . A A . 34 GLN HA   1 1 
        4  4535 1 1 34 GLN HB2  H   9.236  11.169  -6.906 1.00 . A A . 34 GLN HB2  1 1 
        4  4536 1 1 34 GLN HB3  H   8.618   9.998  -5.748 1.00 . A A . 34 GLN HB3  1 1 
        4  4537 1 1 34 GLN HE21 H  13.027   9.199  -5.618 1.00 . A A . 34 GLN HE21 1 1 
        4  4538 1 1 34 GLN HE22 H  12.683   7.670  -4.890 1.00 . A A . 34 GLN HE22 1 1 
        4  4539 1 1 34 GLN HG2  H  11.498  10.542  -6.421 1.00 . A A . 34 GLN HG2  1 1 
        4  4540 1 1 34 GLN HG3  H  10.662  10.913  -4.914 1.00 . A A . 34 GLN HG3  1 1 
        4  4541 1 1 34 GLN N    N   9.795   9.697  -8.838 1.00 . A A . 34 GLN N    1 1 
        4  4542 1 1 34 GLN NE2  N  12.405   8.542  -5.237 1.00 . A A . 34 GLN NE2  1 1 
        4  4543 1 1 34 GLN O    O   7.575   7.533  -7.235 1.00 . A A . 34 GLN O    1 1 
        4  4544 1 1 34 GLN OE1  O  10.265   8.096  -4.726 1.00 . A A . 34 GLN OE1  1 1 
        4  4545 1 1 35 GLU C    C   5.528   7.884  -9.537 1.00 . A A . 35 GLU C    1 1 
        4  4546 1 1 35 GLU CA   C   5.648   9.036  -8.543 1.00 . A A . 35 GLU CA   1 1 
        4  4547 1 1 35 GLU CB   C   4.834  10.235  -9.034 1.00 . A A . 35 GLU CB   1 1 
        4  4548 1 1 35 GLU CD   C   4.240  12.657  -8.632 1.00 . A A . 35 GLU CD   1 1 
        4  4549 1 1 35 GLU CG   C   4.736  11.362  -8.020 1.00 . A A . 35 GLU CG   1 1 
        4  4550 1 1 35 GLU H    H   7.359  10.272  -8.704 1.00 . A A . 35 GLU H    1 1 
        4  4551 1 1 35 GLU HA   H   5.257   8.715  -7.589 1.00 . A A . 35 GLU HA   1 1 
        4  4552 1 1 35 GLU HB2  H   5.294  10.624  -9.931 1.00 . A A . 35 GLU HB2  1 1 
        4  4553 1 1 35 GLU HB3  H   3.834   9.903  -9.270 1.00 . A A . 35 GLU HB3  1 1 
        4  4554 1 1 35 GLU HG2  H   4.053  11.066  -7.237 1.00 . A A . 35 GLU HG2  1 1 
        4  4555 1 1 35 GLU HG3  H   5.715  11.533  -7.596 1.00 . A A . 35 GLU HG3  1 1 
        4  4556 1 1 35 GLU N    N   7.043   9.414  -8.350 1.00 . A A . 35 GLU N    1 1 
        4  4557 1 1 35 GLU O    O   6.320   7.773 -10.473 1.00 . A A . 35 GLU O    1 1 
        4  4558 1 1 35 GLU OE1  O   4.708  13.009  -9.735 1.00 . A A . 35 GLU OE1  1 1 
        4  4559 1 1 35 GLU OE2  O   3.383  13.318  -8.009 1.00 . A A . 35 GLU OE2  1 1 
        4  4560 1 1 36 LEU C    C   3.050   6.080 -11.041 1.00 . A A . 36 LEU C    1 1 
        4  4561 1 1 36 LEU CA   C   4.309   5.885 -10.202 1.00 . A A . 36 LEU CA   1 1 
        4  4562 1 1 36 LEU CB   C   4.193   4.602  -9.378 1.00 . A A . 36 LEU CB   1 1 
        4  4563 1 1 36 LEU CD1  C   5.066   2.696 -10.753 1.00 . A A . 36 LEU CD1  1 1 
        4  4564 1 1 36 LEU CD2  C   3.096   2.351  -9.251 1.00 . A A . 36 LEU CD2  1 1 
        4  4565 1 1 36 LEU CG   C   3.824   3.337 -10.154 1.00 . A A . 36 LEU CG   1 1 
        4  4566 1 1 36 LEU H    H   3.935   7.170  -8.563 1.00 . A A . 36 LEU H    1 1 
        4  4567 1 1 36 LEU HA   H   5.159   5.803 -10.863 1.00 . A A . 36 LEU HA   1 1 
        4  4568 1 1 36 LEU HB2  H   5.145   4.429  -8.899 1.00 . A A . 36 LEU HB2  1 1 
        4  4569 1 1 36 LEU HB3  H   3.436   4.761  -8.623 1.00 . A A . 36 LEU HB3  1 1 
        4  4570 1 1 36 LEU HD11 H   5.905   3.367 -10.644 1.00 . A A . 36 LEU HD11 1 1 
        4  4571 1 1 36 LEU HD12 H   4.898   2.496 -11.801 1.00 . A A . 36 LEU HD12 1 1 
        4  4572 1 1 36 LEU HD13 H   5.276   1.769 -10.239 1.00 . A A . 36 LEU HD13 1 1 
        4  4573 1 1 36 LEU HD21 H   2.078   2.680  -9.107 1.00 . A A . 36 LEU HD21 1 1 
        4  4574 1 1 36 LEU HD22 H   3.597   2.301  -8.296 1.00 . A A . 36 LEU HD22 1 1 
        4  4575 1 1 36 LEU HD23 H   3.098   1.373  -9.711 1.00 . A A . 36 LEU HD23 1 1 
        4  4576 1 1 36 LEU HG   H   3.161   3.601 -10.966 1.00 . A A . 36 LEU HG   1 1 
        4  4577 1 1 36 LEU N    N   4.533   7.030  -9.326 1.00 . A A . 36 LEU N    1 1 
        4  4578 1 1 36 LEU O    O   2.074   6.674 -10.584 1.00 . A A . 36 LEU O    1 1 
        4  4579 1 1 37 ALA C    C   1.049   4.452 -13.089 1.00 . A A . 37 ALA C    1 1 
        4  4580 1 1 37 ALA CA   C   1.939   5.688 -13.170 1.00 . A A . 37 ALA CA   1 1 
        4  4581 1 1 37 ALA CB   C   2.415   5.905 -14.599 1.00 . A A . 37 ALA CB   1 1 
        4  4582 1 1 37 ALA H    H   3.887   5.111 -12.576 1.00 . A A . 37 ALA H    1 1 
        4  4583 1 1 37 ALA HA   H   1.365   6.553 -12.873 1.00 . A A . 37 ALA HA   1 1 
        4  4584 1 1 37 ALA HB1  H   3.241   5.242 -14.807 1.00 . A A . 37 ALA HB1  1 1 
        4  4585 1 1 37 ALA HB2  H   1.605   5.697 -15.282 1.00 . A A . 37 ALA HB2  1 1 
        4  4586 1 1 37 ALA HB3  H   2.736   6.929 -14.720 1.00 . A A . 37 ALA HB3  1 1 
        4  4587 1 1 37 ALA N    N   3.080   5.574 -12.269 1.00 . A A . 37 ALA N    1 1 
        4  4588 1 1 37 ALA O    O   1.428   3.371 -13.541 1.00 . A A . 37 ALA O    1 1 
        4  4589 1 1 38 LEU C    C  -1.657   3.118 -13.722 1.00 . A A . 38 LEU C    1 1 
        4  4590 1 1 38 LEU CA   C  -1.079   3.516 -12.368 1.00 . A A . 38 LEU CA   1 1 
        4  4591 1 1 38 LEU CB   C  -2.209   3.906 -11.413 1.00 . A A . 38 LEU CB   1 1 
        4  4592 1 1 38 LEU CD1  C  -2.979   4.509  -9.106 1.00 . A A . 38 LEU CD1  1 1 
        4  4593 1 1 38 LEU CD2  C  -1.647   2.424  -9.471 1.00 . A A . 38 LEU CD2  1 1 
        4  4594 1 1 38 LEU CG   C  -1.873   3.859  -9.922 1.00 . A A . 38 LEU CG   1 1 
        4  4595 1 1 38 LEU H    H  -0.380   5.504 -12.169 1.00 . A A . 38 LEU H    1 1 
        4  4596 1 1 38 LEU HA   H  -0.545   2.673 -11.956 1.00 . A A . 38 LEU HA   1 1 
        4  4597 1 1 38 LEU HB2  H  -2.511   4.913 -11.653 1.00 . A A . 38 LEU HB2  1 1 
        4  4598 1 1 38 LEU HB3  H  -3.036   3.232 -11.589 1.00 . A A . 38 LEU HB3  1 1 
        4  4599 1 1 38 LEU HD11 H  -2.818   5.576  -9.066 1.00 . A A . 38 LEU HD11 1 1 
        4  4600 1 1 38 LEU HD12 H  -2.971   4.106  -8.104 1.00 . A A . 38 LEU HD12 1 1 
        4  4601 1 1 38 LEU HD13 H  -3.934   4.306  -9.567 1.00 . A A . 38 LEU HD13 1 1 
        4  4602 1 1 38 LEU HD21 H  -0.745   2.370  -8.880 1.00 . A A . 38 LEU HD21 1 1 
        4  4603 1 1 38 LEU HD22 H  -1.550   1.786 -10.337 1.00 . A A . 38 LEU HD22 1 1 
        4  4604 1 1 38 LEU HD23 H  -2.488   2.097  -8.876 1.00 . A A . 38 LEU HD23 1 1 
        4  4605 1 1 38 LEU HG   H  -0.961   4.413  -9.748 1.00 . A A . 38 LEU HG   1 1 
        4  4606 1 1 38 LEU N    N  -0.134   4.619 -12.510 1.00 . A A . 38 LEU N    1 1 
        4  4607 1 1 38 LEU O    O  -1.640   3.902 -14.671 1.00 . A A . 38 LEU O    1 1 
        4  4608 1 1 39 ARG C    C  -4.198   0.951 -14.821 1.00 . A A . 39 ARG C    1 1 
        4  4609 1 1 39 ARG CA   C  -2.755   1.392 -15.042 1.00 . A A . 39 ARG CA   1 1 
        4  4610 1 1 39 ARG CB   C  -1.930   0.223 -15.583 1.00 . A A . 39 ARG CB   1 1 
        4  4611 1 1 39 ARG CD   C  -2.286   0.389 -18.065 1.00 . A A . 39 ARG CD   1 1 
        4  4612 1 1 39 ARG CG   C  -2.537  -0.434 -16.811 1.00 . A A . 39 ARG CG   1 1 
        4  4613 1 1 39 ARG CZ   C  -0.218  -0.481 -19.070 1.00 . A A . 39 ARG CZ   1 1 
        4  4614 1 1 39 ARG H    H  -2.154   1.315 -13.014 1.00 . A A . 39 ARG H    1 1 
        4  4615 1 1 39 ARG HA   H  -2.742   2.195 -15.764 1.00 . A A . 39 ARG HA   1 1 
        4  4616 1 1 39 ARG HB2  H  -0.945   0.582 -15.844 1.00 . A A . 39 ARG HB2  1 1 
        4  4617 1 1 39 ARG HB3  H  -1.838  -0.525 -14.810 1.00 . A A . 39 ARG HB3  1 1 
        4  4618 1 1 39 ARG HD2  H  -2.815  -0.065 -18.890 1.00 . A A . 39 ARG HD2  1 1 
        4  4619 1 1 39 ARG HD3  H  -2.662   1.389 -17.904 1.00 . A A . 39 ARG HD3  1 1 
        4  4620 1 1 39 ARG HE   H  -0.372   1.256 -18.101 1.00 . A A . 39 ARG HE   1 1 
        4  4621 1 1 39 ARG HG2  H  -2.095  -1.411 -16.942 1.00 . A A . 39 ARG HG2  1 1 
        4  4622 1 1 39 ARG HG3  H  -3.602  -0.535 -16.664 1.00 . A A . 39 ARG HG3  1 1 
        4  4623 1 1 39 ARG HH11 H  -1.835  -1.672 -19.287 1.00 . A A . 39 ARG HH11 1 1 
        4  4624 1 1 39 ARG HH12 H  -0.370  -2.273 -19.991 1.00 . A A . 39 ARG HH12 1 1 
        4  4625 1 1 39 ARG HH21 H   1.563   0.475 -19.023 1.00 . A A . 39 ARG HH21 1 1 
        4  4626 1 1 39 ARG HH22 H   1.562  -1.052 -19.839 1.00 . A A . 39 ARG HH22 1 1 
        4  4627 1 1 39 ARG N    N  -2.170   1.894 -13.804 1.00 . A A . 39 ARG N    1 1 
        4  4628 1 1 39 ARG NE   N  -0.866   0.463 -18.396 1.00 . A A . 39 ARG NE   1 1 
        4  4629 1 1 39 ARG NH1  N  -0.860  -1.564 -19.482 1.00 . A A . 39 ARG NH1  1 1 
        4  4630 1 1 39 ARG NH2  N   1.075  -0.341 -19.332 1.00 . A A . 39 ARG NH2  1 1 
        4  4631 1 1 39 ARG O    O  -4.507   0.271 -13.843 1.00 . A A . 39 ARG O    1 1 
        4  4632 1 1 40 ARG C    C  -6.676  -0.524 -15.699 1.00 . A A . 40 ARG C    1 1 
        4  4633 1 1 40 ARG CA   C  -6.489   0.989 -15.641 1.00 . A A . 40 ARG CA   1 1 
        4  4634 1 1 40 ARG CB   C  -7.281   1.655 -16.768 1.00 . A A . 40 ARG CB   1 1 
        4  4635 1 1 40 ARG CD   C  -9.528   2.629 -17.335 1.00 . A A . 40 ARG CD   1 1 
        4  4636 1 1 40 ARG CG   C  -8.787   1.507 -16.625 1.00 . A A . 40 ARG CG   1 1 
        4  4637 1 1 40 ARG CZ   C -10.653   2.918 -19.502 1.00 . A A . 40 ARG CZ   1 1 
        4  4638 1 1 40 ARG H    H  -4.771   1.884 -16.494 1.00 . A A . 40 ARG H    1 1 
        4  4639 1 1 40 ARG HA   H  -6.858   1.350 -14.693 1.00 . A A . 40 ARG HA   1 1 
        4  4640 1 1 40 ARG HB2  H  -7.045   2.709 -16.785 1.00 . A A . 40 ARG HB2  1 1 
        4  4641 1 1 40 ARG HB3  H  -6.986   1.214 -17.708 1.00 . A A . 40 ARG HB3  1 1 
        4  4642 1 1 40 ARG HD2  H -10.497   2.751 -16.874 1.00 . A A . 40 ARG HD2  1 1 
        4  4643 1 1 40 ARG HD3  H  -8.960   3.542 -17.226 1.00 . A A . 40 ARG HD3  1 1 
        4  4644 1 1 40 ARG HE   H  -9.101   1.708 -19.175 1.00 . A A . 40 ARG HE   1 1 
        4  4645 1 1 40 ARG HG2  H  -9.089   0.563 -17.054 1.00 . A A . 40 ARG HG2  1 1 
        4  4646 1 1 40 ARG HG3  H  -9.043   1.526 -15.576 1.00 . A A . 40 ARG HG3  1 1 
        4  4647 1 1 40 ARG HH11 H -11.416   4.024 -17.993 1.00 . A A . 40 ARG HH11 1 1 
        4  4648 1 1 40 ARG HH12 H -12.200   4.218 -19.526 1.00 . A A . 40 ARG HH12 1 1 
        4  4649 1 1 40 ARG HH21 H -10.124   1.956 -21.199 1.00 . A A . 40 ARG HH21 1 1 
        4  4650 1 1 40 ARG HH22 H -11.465   3.041 -21.348 1.00 . A A . 40 ARG HH22 1 1 
        4  4651 1 1 40 ARG N    N  -5.078   1.343 -15.737 1.00 . A A . 40 ARG N    1 1 
        4  4652 1 1 40 ARG NE   N  -9.711   2.351 -18.757 1.00 . A A . 40 ARG NE   1 1 
        4  4653 1 1 40 ARG NH1  N -11.492   3.791 -18.962 1.00 . A A . 40 ARG NH1  1 1 
        4  4654 1 1 40 ARG NH2  N -10.756   2.613 -20.789 1.00 . A A . 40 ARG NH2  1 1 
        4  4655 1 1 40 ARG O    O  -6.214  -1.181 -16.631 1.00 . A A . 40 ARG O    1 1 
        4  4656 1 1 41 ASN C    C  -6.330  -3.260 -14.258 1.00 . A A . 41 ASN C    1 1 
        4  4657 1 1 41 ASN CA   C  -7.602  -2.506 -14.633 1.00 . A A . 41 ASN CA   1 1 
        4  4658 1 1 41 ASN CB   C  -8.132  -3.014 -15.975 1.00 . A A . 41 ASN CB   1 1 
        4  4659 1 1 41 ASN CG   C  -8.928  -1.958 -16.719 1.00 . A A . 41 ASN CG   1 1 
        4  4660 1 1 41 ASN H    H  -7.700  -0.494 -13.982 1.00 . A A . 41 ASN H    1 1 
        4  4661 1 1 41 ASN HA   H  -8.348  -2.681 -13.872 1.00 . A A . 41 ASN HA   1 1 
        4  4662 1 1 41 ASN HB2  H  -7.299  -3.312 -16.595 1.00 . A A . 41 ASN HB2  1 1 
        4  4663 1 1 41 ASN HB3  H  -8.772  -3.867 -15.804 1.00 . A A . 41 ASN HB3  1 1 
        4  4664 1 1 41 ASN HD21 H -10.368  -2.044 -15.351 1.00 . A A . 41 ASN HD21 1 1 
        4  4665 1 1 41 ASN HD22 H -10.626  -0.928 -16.645 1.00 . A A . 41 ASN HD22 1 1 
        4  4666 1 1 41 ASN N    N  -7.356  -1.070 -14.696 1.00 . A A . 41 ASN N    1 1 
        4  4667 1 1 41 ASN ND2  N -10.092  -1.608 -16.184 1.00 . A A . 41 ASN ND2  1 1 
        4  4668 1 1 41 ASN O    O  -5.913  -4.180 -14.961 1.00 . A A . 41 ASN O    1 1 
        4  4669 1 1 41 ASN OD1  O  -8.500  -1.464 -17.762 1.00 . A A . 41 ASN OD1  1 1 
        4  4670 1 1 42 GLU C    C  -4.428  -3.498 -11.152 1.00 . A A . 42 GLU C    1 1 
        4  4671 1 1 42 GLU CA   C  -4.496  -3.503 -12.677 1.00 . A A . 42 GLU CA   1 1 
        4  4672 1 1 42 GLU CB   C  -3.271  -2.793 -13.255 1.00 . A A . 42 GLU CB   1 1 
        4  4673 1 1 42 GLU CD   C  -2.233  -4.667 -14.595 1.00 . A A . 42 GLU CD   1 1 
        4  4674 1 1 42 GLU CG   C  -2.873  -3.293 -14.634 1.00 . A A . 42 GLU CG   1 1 
        4  4675 1 1 42 GLU H    H  -6.103  -2.125 -12.627 1.00 . A A . 42 GLU H    1 1 
        4  4676 1 1 42 GLU HA   H  -4.504  -4.527 -13.021 1.00 . A A . 42 GLU HA   1 1 
        4  4677 1 1 42 GLU HB2  H  -3.481  -1.736 -13.324 1.00 . A A . 42 GLU HB2  1 1 
        4  4678 1 1 42 GLU HB3  H  -2.435  -2.942 -12.587 1.00 . A A . 42 GLU HB3  1 1 
        4  4679 1 1 42 GLU HG2  H  -3.755  -3.341 -15.254 1.00 . A A . 42 GLU HG2  1 1 
        4  4680 1 1 42 GLU HG3  H  -2.169  -2.596 -15.066 1.00 . A A . 42 GLU HG3  1 1 
        4  4681 1 1 42 GLU N    N  -5.721  -2.864 -13.145 1.00 . A A . 42 GLU N    1 1 
        4  4682 1 1 42 GLU O    O  -4.722  -2.489 -10.512 1.00 . A A . 42 GLU O    1 1 
        4  4683 1 1 42 GLU OE1  O  -1.192  -4.817 -13.922 1.00 . A A . 42 GLU OE1  1 1 
        4  4684 1 1 42 GLU OE2  O  -2.774  -5.592 -15.237 1.00 . A A . 42 GLU OE2  1 1 
        4  4685 1 1 43 GLU C    C  -2.562  -4.301  -8.642 1.00 . A A . 43 GLU C    1 1 
        4  4686 1 1 43 GLU CA   C  -3.934  -4.758  -9.130 1.00 . A A . 43 GLU CA   1 1 
        4  4687 1 1 43 GLU CB   C  -4.183  -6.206  -8.702 1.00 . A A . 43 GLU CB   1 1 
        4  4688 1 1 43 GLU CD   C  -5.804  -8.127  -8.961 1.00 . A A . 43 GLU CD   1 1 
        4  4689 1 1 43 GLU CG   C  -5.640  -6.628  -8.801 1.00 . A A . 43 GLU CG   1 1 
        4  4690 1 1 43 GLU H    H  -3.819  -5.402 -11.143 1.00 . A A . 43 GLU H    1 1 
        4  4691 1 1 43 GLU HA   H  -4.689  -4.127  -8.686 1.00 . A A . 43 GLU HA   1 1 
        4  4692 1 1 43 GLU HB2  H  -3.597  -6.861  -9.330 1.00 . A A . 43 GLU HB2  1 1 
        4  4693 1 1 43 GLU HB3  H  -3.865  -6.325  -7.677 1.00 . A A . 43 GLU HB3  1 1 
        4  4694 1 1 43 GLU HG2  H  -6.152  -6.320  -7.902 1.00 . A A . 43 GLU HG2  1 1 
        4  4695 1 1 43 GLU HG3  H  -6.086  -6.138  -9.654 1.00 . A A . 43 GLU HG3  1 1 
        4  4696 1 1 43 GLU N    N  -4.039  -4.632 -10.579 1.00 . A A . 43 GLU N    1 1 
        4  4697 1 1 43 GLU O    O  -1.581  -4.345  -9.385 1.00 . A A . 43 GLU O    1 1 
        4  4698 1 1 43 GLU OE1  O  -5.302  -8.875  -8.097 1.00 . A A . 43 GLU OE1  1 1 
        4  4699 1 1 43 GLU OE2  O  -6.434  -8.551  -9.953 1.00 . A A . 43 GLU OE2  1 1 
        4  4700 1 1 44 TYR C    C  -1.214  -3.679  -5.304 1.00 . A A . 44 TYR C    1 1 
        4  4701 1 1 44 TYR CA   C  -1.252  -3.395  -6.803 1.00 . A A . 44 TYR CA   1 1 
        4  4702 1 1 44 TYR CB   C  -1.077  -1.896  -7.053 1.00 . A A . 44 TYR CB   1 1 
        4  4703 1 1 44 TYR CD1  C  -1.904  -1.498  -9.405 1.00 . A A . 44 TYR CD1  1 1 
        4  4704 1 1 44 TYR CD2  C   0.430  -1.268  -8.980 1.00 . A A . 44 TYR CD2  1 1 
        4  4705 1 1 44 TYR CE1  C  -1.698  -1.181 -10.734 1.00 . A A . 44 TYR CE1  1 1 
        4  4706 1 1 44 TYR CE2  C   0.645  -0.949 -10.307 1.00 . A A . 44 TYR CE2  1 1 
        4  4707 1 1 44 TYR CG   C  -0.846  -1.547  -8.506 1.00 . A A . 44 TYR CG   1 1 
        4  4708 1 1 44 TYR CZ   C  -0.422  -0.907 -11.180 1.00 . A A . 44 TYR CZ   1 1 
        4  4709 1 1 44 TYR H    H  -3.318  -3.852  -6.847 1.00 . A A . 44 TYR H    1 1 
        4  4710 1 1 44 TYR HA   H  -0.442  -3.926  -7.280 1.00 . A A . 44 TYR HA   1 1 
        4  4711 1 1 44 TYR HB2  H  -1.964  -1.377  -6.725 1.00 . A A . 44 TYR HB2  1 1 
        4  4712 1 1 44 TYR HB3  H  -0.228  -1.540  -6.487 1.00 . A A . 44 TYR HB3  1 1 
        4  4713 1 1 44 TYR HD1  H  -2.903  -1.713  -9.053 1.00 . A A . 44 TYR HD1  1 1 
        4  4714 1 1 44 TYR HD2  H   1.263  -1.303  -8.293 1.00 . A A . 44 TYR HD2  1 1 
        4  4715 1 1 44 TYR HE1  H  -2.533  -1.148 -11.418 1.00 . A A . 44 TYR HE1  1 1 
        4  4716 1 1 44 TYR HE2  H   1.644  -0.735 -10.656 1.00 . A A . 44 TYR HE2  1 1 
        4  4717 1 1 44 TYR HH   H  -0.904  -0.983 -13.039 1.00 . A A . 44 TYR HH   1 1 
        4  4718 1 1 44 TYR N    N  -2.502  -3.863  -7.390 1.00 . A A . 44 TYR N    1 1 
        4  4719 1 1 44 TYR O    O  -2.149  -3.349  -4.574 1.00 . A A . 44 TYR O    1 1 
        4  4720 1 1 44 TYR OH   O  -0.212  -0.590 -12.502 1.00 . A A . 44 TYR OH   1 1 
        4  4721 1 1 45 CYS C    C   0.343  -3.374  -2.623 1.00 . A A . 45 CYS C    1 1 
        4  4722 1 1 45 CYS CA   C   0.037  -4.624  -3.442 1.00 . A A . 45 CYS CA   1 1 
        4  4723 1 1 45 CYS CB   C   1.155  -5.652  -3.263 1.00 . A A . 45 CYS CB   1 1 
        4  4724 1 1 45 CYS H    H   0.586  -4.531  -5.485 1.00 . A A . 45 CYS H    1 1 
        4  4725 1 1 45 CYS HA   H  -0.892  -5.049  -3.093 1.00 . A A . 45 CYS HA   1 1 
        4  4726 1 1 45 CYS HB2  H   0.899  -6.549  -3.808 1.00 . A A . 45 CYS HB2  1 1 
        4  4727 1 1 45 CYS HB3  H   2.073  -5.247  -3.661 1.00 . A A . 45 CYS HB3  1 1 
        4  4728 1 1 45 CYS HG   H   2.583  -5.545  -1.154 1.00 . A A . 45 CYS HG   1 1 
        4  4729 1 1 45 CYS N    N  -0.126  -4.293  -4.854 1.00 . A A . 45 CYS N    1 1 
        4  4730 1 1 45 CYS O    O   1.307  -2.658  -2.900 1.00 . A A . 45 CYS O    1 1 
        4  4731 1 1 45 CYS SG   S   1.456  -6.122  -1.544 1.00 . A A . 45 CYS SG   1 1 
        4  4732 1 1 46 LEU C    C   0.869  -2.156   0.199 1.00 . A A . 46 LEU C    1 1 
        4  4733 1 1 46 LEU CA   C  -0.302  -1.952  -0.756 1.00 . A A . 46 LEU CA   1 1 
        4  4734 1 1 46 LEU CB   C  -1.580  -1.675   0.038 1.00 . A A . 46 LEU CB   1 1 
        4  4735 1 1 46 LEU CD1  C  -1.367   0.820   0.134 1.00 . A A . 46 LEU CD1  1 1 
        4  4736 1 1 46 LEU CD2  C  -2.824  -0.372   1.781 1.00 . A A . 46 LEU CD2  1 1 
        4  4737 1 1 46 LEU CG   C  -1.551  -0.449   0.951 1.00 . A A . 46 LEU CG   1 1 
        4  4738 1 1 46 LEU H    H  -1.233  -3.723  -1.445 1.00 . A A . 46 LEU H    1 1 
        4  4739 1 1 46 LEU HA   H  -0.091  -1.103  -1.389 1.00 . A A . 46 LEU HA   1 1 
        4  4740 1 1 46 LEU HB2  H  -2.386  -1.543  -0.668 1.00 . A A . 46 LEU HB2  1 1 
        4  4741 1 1 46 LEU HB3  H  -1.781  -2.542   0.652 1.00 . A A . 46 LEU HB3  1 1 
        4  4742 1 1 46 LEU HD11 H  -2.074   1.566   0.465 1.00 . A A . 46 LEU HD11 1 1 
        4  4743 1 1 46 LEU HD12 H  -1.535   0.604  -0.910 1.00 . A A . 46 LEU HD12 1 1 
        4  4744 1 1 46 LEU HD13 H  -0.361   1.191   0.268 1.00 . A A . 46 LEU HD13 1 1 
        4  4745 1 1 46 LEU HD21 H  -2.591   0.010   2.763 1.00 . A A . 46 LEU HD21 1 1 
        4  4746 1 1 46 LEU HD22 H  -3.255  -1.359   1.871 1.00 . A A . 46 LEU HD22 1 1 
        4  4747 1 1 46 LEU HD23 H  -3.531   0.286   1.296 1.00 . A A . 46 LEU HD23 1 1 
        4  4748 1 1 46 LEU HG   H  -0.713  -0.533   1.629 1.00 . A A . 46 LEU HG   1 1 
        4  4749 1 1 46 LEU N    N  -0.483  -3.116  -1.616 1.00 . A A . 46 LEU N    1 1 
        4  4750 1 1 46 LEU O    O   0.747  -2.851   1.209 1.00 . A A . 46 LEU O    1 1 
        4  4751 1 1 47 LEU C    C   2.992  -0.973   2.051 1.00 . A A . 47 LEU C    1 1 
        4  4752 1 1 47 LEU CA   C   3.198  -1.659   0.705 1.00 . A A . 47 LEU CA   1 1 
        4  4753 1 1 47 LEU CB   C   4.402  -1.047  -0.013 1.00 . A A . 47 LEU CB   1 1 
        4  4754 1 1 47 LEU CD1  C   5.849  -0.882  -2.054 1.00 . A A . 47 LEU CD1  1 1 
        4  4755 1 1 47 LEU CD2  C   5.385  -3.117  -1.031 1.00 . A A . 47 LEU CD2  1 1 
        4  4756 1 1 47 LEU CG   C   4.826  -1.730  -1.314 1.00 . A A . 47 LEU CG   1 1 
        4  4757 1 1 47 LEU H    H   2.040  -1.006  -0.942 1.00 . A A . 47 LEU H    1 1 
        4  4758 1 1 47 LEU HA   H   3.385  -2.709   0.874 1.00 . A A . 47 LEU HA   1 1 
        4  4759 1 1 47 LEU HB2  H   4.164  -0.020  -0.242 1.00 . A A . 47 LEU HB2  1 1 
        4  4760 1 1 47 LEU HB3  H   5.242  -1.077   0.666 1.00 . A A . 47 LEU HB3  1 1 
        4  4761 1 1 47 LEU HD11 H   6.499  -1.522  -2.630 1.00 . A A . 47 LEU HD11 1 1 
        4  4762 1 1 47 LEU HD12 H   6.436  -0.323  -1.340 1.00 . A A . 47 LEU HD12 1 1 
        4  4763 1 1 47 LEU HD13 H   5.338  -0.197  -2.714 1.00 . A A . 47 LEU HD13 1 1 
        4  4764 1 1 47 LEU HD21 H   4.844  -3.562  -0.210 1.00 . A A . 47 LEU HD21 1 1 
        4  4765 1 1 47 LEU HD22 H   6.431  -3.037  -0.772 1.00 . A A . 47 LEU HD22 1 1 
        4  4766 1 1 47 LEU HD23 H   5.279  -3.734  -1.911 1.00 . A A . 47 LEU HD23 1 1 
        4  4767 1 1 47 LEU HG   H   3.961  -1.841  -1.953 1.00 . A A . 47 LEU HG   1 1 
        4  4768 1 1 47 LEU N    N   2.004  -1.546  -0.126 1.00 . A A . 47 LEU N    1 1 
        4  4769 1 1 47 LEU O    O   2.946  -1.628   3.092 1.00 . A A . 47 LEU O    1 1 
        4  4770 1 1 48 ASP C    C   1.740   2.312   2.980 1.00 . A A . 48 ASP C    1 1 
        4  4771 1 1 48 ASP CA   C   2.661   1.125   3.240 1.00 . A A . 48 ASP CA   1 1 
        4  4772 1 1 48 ASP CB   C   4.002   1.615   3.790 1.00 . A A . 48 ASP CB   1 1 
        4  4773 1 1 48 ASP CG   C   3.882   2.174   5.194 1.00 . A A . 48 ASP CG   1 1 
        4  4774 1 1 48 ASP H    H   2.911   0.815   1.161 1.00 . A A . 48 ASP H    1 1 
        4  4775 1 1 48 ASP HA   H   2.198   0.479   3.971 1.00 . A A . 48 ASP HA   1 1 
        4  4776 1 1 48 ASP HB2  H   4.699   0.789   3.810 1.00 . A A . 48 ASP HB2  1 1 
        4  4777 1 1 48 ASP HB3  H   4.387   2.390   3.144 1.00 . A A . 48 ASP HB3  1 1 
        4  4778 1 1 48 ASP N    N   2.866   0.349   2.022 1.00 . A A . 48 ASP N    1 1 
        4  4779 1 1 48 ASP O    O   1.750   2.893   1.895 1.00 . A A . 48 ASP O    1 1 
        4  4780 1 1 48 ASP OD1  O   3.295   1.489   6.057 1.00 . A A . 48 ASP OD1  1 1 
        4  4781 1 1 48 ASP OD2  O   4.375   3.298   5.429 1.00 . A A . 48 ASP OD2  1 1 
        4  4782 1 1 49 SER C    C   0.450   4.955   4.732 1.00 . A A . 49 SER C    1 1 
        4  4783 1 1 49 SER CA   C   0.011   3.782   3.861 1.00 . A A . 49 SER CA   1 1 
        4  4784 1 1 49 SER CB   C  -1.400   3.341   4.254 1.00 . A A . 49 SER CB   1 1 
        4  4785 1 1 49 SER H    H   0.980   2.165   4.824 1.00 . A A . 49 SER H    1 1 
        4  4786 1 1 49 SER HA   H   0.005   4.098   2.828 1.00 . A A . 49 SER HA   1 1 
        4  4787 1 1 49 SER HB2  H  -2.063   4.193   4.224 1.00 . A A . 49 SER HB2  1 1 
        4  4788 1 1 49 SER HB3  H  -1.747   2.591   3.557 1.00 . A A . 49 SER HB3  1 1 
        4  4789 1 1 49 SER HG   H  -0.725   3.199   6.087 1.00 . A A . 49 SER HG   1 1 
        4  4790 1 1 49 SER N    N   0.942   2.667   3.983 1.00 . A A . 49 SER N    1 1 
        4  4791 1 1 49 SER O    O  -0.379   5.656   5.313 1.00 . A A . 49 SER O    1 1 
        4  4792 1 1 49 SER OG   O  -1.418   2.794   5.561 1.00 . A A . 49 SER OG   1 1 
        4  4793 1 1 50 SER C    C   1.443   7.497   5.515 1.00 . A A . 50 SER C    1 1 
        4  4794 1 1 50 SER CA   C   2.312   6.248   5.620 1.00 . A A . 50 SER CA   1 1 
        4  4795 1 1 50 SER CB   C   3.740   6.567   5.172 1.00 . A A . 50 SER CB   1 1 
        4  4796 1 1 50 SER H    H   2.370   4.570   4.330 1.00 . A A . 50 SER H    1 1 
        4  4797 1 1 50 SER HA   H   2.330   5.922   6.649 1.00 . A A . 50 SER HA   1 1 
        4  4798 1 1 50 SER HB2  H   4.332   5.665   5.196 1.00 . A A . 50 SER HB2  1 1 
        4  4799 1 1 50 SER HB3  H   3.719   6.957   4.165 1.00 . A A . 50 SER HB3  1 1 
        4  4800 1 1 50 SER HG   H   3.972   7.446   6.908 1.00 . A A . 50 SER HG   1 1 
        4  4801 1 1 50 SER N    N   1.760   5.162   4.817 1.00 . A A . 50 SER N    1 1 
        4  4802 1 1 50 SER O    O   1.192   8.176   6.510 1.00 . A A . 50 SER O    1 1 
        4  4803 1 1 50 SER OG   O   4.338   7.528   6.024 1.00 . A A . 50 SER OG   1 1 
        4  4804 1 1 51 GLU C    C  -1.285   8.545   3.738 1.00 . A A . 51 GLU C    1 1 
        4  4805 1 1 51 GLU CA   C   0.146   8.961   4.066 1.00 . A A . 51 GLU CA   1 1 
        4  4806 1 1 51 GLU CB   C   0.717   9.806   2.924 1.00 . A A . 51 GLU CB   1 1 
        4  4807 1 1 51 GLU CD   C   1.173  11.894   4.270 1.00 . A A . 51 GLU CD   1 1 
        4  4808 1 1 51 GLU CG   C   1.757  10.817   3.377 1.00 . A A . 51 GLU CG   1 1 
        4  4809 1 1 51 GLU H    H   1.221   7.212   3.548 1.00 . A A . 51 GLU H    1 1 
        4  4810 1 1 51 GLU HA   H   0.139   9.552   4.969 1.00 . A A . 51 GLU HA   1 1 
        4  4811 1 1 51 GLU HB2  H   1.175   9.148   2.200 1.00 . A A . 51 GLU HB2  1 1 
        4  4812 1 1 51 GLU HB3  H  -0.092  10.341   2.450 1.00 . A A . 51 GLU HB3  1 1 
        4  4813 1 1 51 GLU HG2  H   2.531  10.299   3.923 1.00 . A A . 51 GLU HG2  1 1 
        4  4814 1 1 51 GLU HG3  H   2.187  11.287   2.505 1.00 . A A . 51 GLU HG3  1 1 
        4  4815 1 1 51 GLU N    N   0.987   7.793   4.301 1.00 . A A . 51 GLU N    1 1 
        4  4816 1 1 51 GLU O    O  -1.611   7.357   3.734 1.00 . A A . 51 GLU O    1 1 
        4  4817 1 1 51 GLU OE1  O   0.082  12.408   3.945 1.00 . A A . 51 GLU OE1  1 1 
        4  4818 1 1 51 GLU OE2  O   1.807  12.224   5.294 1.00 . A A . 51 GLU OE2  1 1 
        4  4819 1 1 52 ILE C    C  -3.796   9.491   1.652 1.00 . A A . 52 ILE C    1 1 
        4  4820 1 1 52 ILE CA   C  -3.529   9.266   3.137 1.00 . A A . 52 ILE CA   1 1 
        4  4821 1 1 52 ILE CB   C  -4.479  10.158   3.958 1.00 . A A . 52 ILE CB   1 1 
        4  4822 1 1 52 ILE CD1  C  -5.063  10.858   6.334 1.00 . A A . 52 ILE CD1  1 1 
        4  4823 1 1 52 ILE CG1  C  -4.280   9.909   5.454 1.00 . A A . 52 ILE CG1  1 1 
        4  4824 1 1 52 ILE CG2  C  -5.924   9.899   3.559 1.00 . A A . 52 ILE CG2  1 1 
        4  4825 1 1 52 ILE H    H  -1.813  10.456   3.485 1.00 . A A . 52 ILE H    1 1 
        4  4826 1 1 52 ILE HA   H  -3.738   8.234   3.377 1.00 . A A . 52 ILE HA   1 1 
        4  4827 1 1 52 ILE HB   H  -4.249  11.189   3.738 1.00 . A A . 52 ILE HB   1 1 
        4  4828 1 1 52 ILE HD11 H  -5.294  11.756   5.778 1.00 . A A . 52 ILE HD11 1 1 
        4  4829 1 1 52 ILE HD12 H  -5.982  10.385   6.648 1.00 . A A . 52 ILE HD12 1 1 
        4  4830 1 1 52 ILE HD13 H  -4.474  11.115   7.201 1.00 . A A . 52 ILE HD13 1 1 
        4  4831 1 1 52 ILE HG12 H  -4.594   8.904   5.691 1.00 . A A . 52 ILE HG12 1 1 
        4  4832 1 1 52 ILE HG13 H  -3.233  10.020   5.694 1.00 . A A . 52 ILE HG13 1 1 
        4  4833 1 1 52 ILE HG21 H  -6.181  10.522   2.715 1.00 . A A . 52 ILE HG21 1 1 
        4  4834 1 1 52 ILE HG22 H  -6.043   8.861   3.289 1.00 . A A . 52 ILE HG22 1 1 
        4  4835 1 1 52 ILE HG23 H  -6.574  10.132   4.390 1.00 . A A . 52 ILE HG23 1 1 
        4  4836 1 1 52 ILE N    N  -2.133   9.530   3.465 1.00 . A A . 52 ILE N    1 1 
        4  4837 1 1 52 ILE O    O  -4.411   8.656   0.988 1.00 . A A . 52 ILE O    1 1 
        4  4838 1 1 53 HIS C    C  -2.560  10.151  -1.151 1.00 . A A . 53 HIS C    1 1 
        4  4839 1 1 53 HIS CA   C  -3.512  10.956  -0.271 1.00 . A A . 53 HIS CA   1 1 
        4  4840 1 1 53 HIS CB   C  -3.291  12.452  -0.496 1.00 . A A . 53 HIS CB   1 1 
        4  4841 1 1 53 HIS CD2  C  -3.205  13.874   1.672 1.00 . A A . 53 HIS CD2  1 1 
        4  4842 1 1 53 HIS CE1  C  -5.323  14.427   1.777 1.00 . A A . 53 HIS CE1  1 1 
        4  4843 1 1 53 HIS CG   C  -3.826  13.310   0.609 1.00 . A A . 53 HIS CG   1 1 
        4  4844 1 1 53 HIS H    H  -2.844  11.248   1.716 1.00 . A A . 53 HIS H    1 1 
        4  4845 1 1 53 HIS HA   H  -4.528  10.707  -0.540 1.00 . A A . 53 HIS HA   1 1 
        4  4846 1 1 53 HIS HB2  H  -2.231  12.644  -0.581 1.00 . A A . 53 HIS HB2  1 1 
        4  4847 1 1 53 HIS HB3  H  -3.780  12.748  -1.413 1.00 . A A . 53 HIS HB3  1 1 
        4  4848 1 1 53 HIS HD1  H  -5.861  13.421   0.079 1.00 . A A . 53 HIS HD1  1 1 
        4  4849 1 1 53 HIS HD2  H  -2.154  13.797   1.917 1.00 . A A . 53 HIS HD2  1 1 
        4  4850 1 1 53 HIS HE1  H  -6.258  14.858   2.104 1.00 . A A . 53 HIS HE1  1 1 
        4  4851 1 1 53 HIS HE2  H  -3.985  15.142   3.153 1.00 . A A . 53 HIS HE2  1 1 
        4  4852 1 1 53 HIS N    N  -3.327  10.623   1.137 1.00 . A A . 53 HIS N    1 1 
        4  4853 1 1 53 HIS ND1  N  -5.152  13.675   0.705 1.00 . A A . 53 HIS ND1  1 1 
        4  4854 1 1 53 HIS NE2  N  -4.157  14.563   2.381 1.00 . A A . 53 HIS NE2  1 1 
        4  4855 1 1 53 HIS O    O  -2.954   9.633  -2.196 1.00 . A A . 53 HIS O    1 1 
        4  4856 1 1 54 TRP C    C   0.053   8.005  -0.764 1.00 . A A . 54 TRP C    1 1 
        4  4857 1 1 54 TRP CA   C  -0.300   9.310  -1.470 1.00 . A A . 54 TRP CA   1 1 
        4  4858 1 1 54 TRP CB   C   0.958  10.161  -1.653 1.00 . A A . 54 TRP CB   1 1 
        4  4859 1 1 54 TRP CD1  C   0.698  12.698  -1.395 1.00 . A A . 54 TRP CD1  1 1 
        4  4860 1 1 54 TRP CD2  C   0.308  11.938  -3.465 1.00 . A A . 54 TRP CD2  1 1 
        4  4861 1 1 54 TRP CE2  C   0.133  13.336  -3.459 1.00 . A A . 54 TRP CE2  1 1 
        4  4862 1 1 54 TRP CE3  C   0.117  11.241  -4.661 1.00 . A A . 54 TRP CE3  1 1 
        4  4863 1 1 54 TRP CG   C   0.670  11.551  -2.135 1.00 . A A . 54 TRP CG   1 1 
        4  4864 1 1 54 TRP CH2  C  -0.406  13.338  -5.759 1.00 . A A . 54 TRP CH2  1 1 
        4  4865 1 1 54 TRP CZ2  C  -0.225  14.046  -4.602 1.00 . A A . 54 TRP CZ2  1 1 
        4  4866 1 1 54 TRP CZ3  C  -0.238  11.947  -5.794 1.00 . A A . 54 TRP CZ3  1 1 
        4  4867 1 1 54 TRP H    H  -1.055  10.486   0.120 1.00 . A A . 54 TRP H    1 1 
        4  4868 1 1 54 TRP HA   H  -0.712   9.080  -2.441 1.00 . A A . 54 TRP HA   1 1 
        4  4869 1 1 54 TRP HB2  H   1.474  10.237  -0.708 1.00 . A A . 54 TRP HB2  1 1 
        4  4870 1 1 54 TRP HB3  H   1.604   9.684  -2.375 1.00 . A A . 54 TRP HB3  1 1 
        4  4871 1 1 54 TRP HD1  H   0.938  12.737  -0.343 1.00 . A A . 54 TRP HD1  1 1 
        4  4872 1 1 54 TRP HE1  H   0.329  14.707  -1.883 1.00 . A A . 54 TRP HE1  1 1 
        4  4873 1 1 54 TRP HE3  H   0.241  10.169  -4.709 1.00 . A A . 54 TRP HE3  1 1 
        4  4874 1 1 54 TRP HH2  H  -0.684  13.848  -6.668 1.00 . A A . 54 TRP HH2  1 1 
        4  4875 1 1 54 TRP HZ2  H  -0.357  15.118  -4.590 1.00 . A A . 54 TRP HZ2  1 1 
        4  4876 1 1 54 TRP HZ3  H  -0.391  11.425  -6.728 1.00 . A A . 54 TRP HZ3  1 1 
        4  4877 1 1 54 TRP N    N  -1.308  10.051  -0.721 1.00 . A A . 54 TRP N    1 1 
        4  4878 1 1 54 TRP NE1  N   0.376  13.775  -2.184 1.00 . A A . 54 TRP NE1  1 1 
        4  4879 1 1 54 TRP O    O   0.451   8.007   0.401 1.00 . A A . 54 TRP O    1 1 
        4  4880 1 1 55 TRP C    C   1.362   4.924  -1.665 1.00 . A A . 55 TRP C    1 1 
        4  4881 1 1 55 TRP CA   C   0.207   5.582  -0.916 1.00 . A A . 55 TRP CA   1 1 
        4  4882 1 1 55 TRP CB   C  -1.029   4.683  -0.970 1.00 . A A . 55 TRP CB   1 1 
        4  4883 1 1 55 TRP CD1  C  -1.789   5.739   1.238 1.00 . A A . 55 TRP CD1  1 1 
        4  4884 1 1 55 TRP CD2  C  -3.213   4.225   0.404 1.00 . A A . 55 TRP CD2  1 1 
        4  4885 1 1 55 TRP CE2  C  -3.744   4.725   1.609 1.00 . A A . 55 TRP CE2  1 1 
        4  4886 1 1 55 TRP CE3  C  -3.937   3.260  -0.302 1.00 . A A . 55 TRP CE3  1 1 
        4  4887 1 1 55 TRP CG   C  -1.962   4.887   0.185 1.00 . A A . 55 TRP CG   1 1 
        4  4888 1 1 55 TRP CH2  C  -5.651   3.345   1.410 1.00 . A A . 55 TRP CH2  1 1 
        4  4889 1 1 55 TRP CZ2  C  -4.963   4.291   2.122 1.00 . A A . 55 TRP CZ2  1 1 
        4  4890 1 1 55 TRP CZ3  C  -5.147   2.830   0.209 1.00 . A A . 55 TRP CZ3  1 1 
        4  4891 1 1 55 TRP H    H  -0.418   6.957  -2.400 1.00 . A A . 55 TRP H    1 1 
        4  4892 1 1 55 TRP HA   H   0.495   5.721   0.116 1.00 . A A . 55 TRP HA   1 1 
        4  4893 1 1 55 TRP HB2  H  -1.575   4.886  -1.879 1.00 . A A . 55 TRP HB2  1 1 
        4  4894 1 1 55 TRP HB3  H  -0.715   3.650  -0.967 1.00 . A A . 55 TRP HB3  1 1 
        4  4895 1 1 55 TRP HD1  H  -0.932   6.383   1.364 1.00 . A A . 55 TRP HD1  1 1 
        4  4896 1 1 55 TRP HE1  H  -2.965   6.158   2.928 1.00 . A A . 55 TRP HE1  1 1 
        4  4897 1 1 55 TRP HE3  H  -3.565   2.851  -1.230 1.00 . A A . 55 TRP HE3  1 1 
        4  4898 1 1 55 TRP HH2  H  -6.599   2.980   1.771 1.00 . A A . 55 TRP HH2  1 1 
        4  4899 1 1 55 TRP HZ2  H  -5.365   4.679   3.046 1.00 . A A . 55 TRP HZ2  1 1 
        4  4900 1 1 55 TRP HZ3  H  -5.720   2.084  -0.323 1.00 . A A . 55 TRP HZ3  1 1 
        4  4901 1 1 55 TRP N    N  -0.096   6.894  -1.476 1.00 . A A . 55 TRP N    1 1 
        4  4902 1 1 55 TRP NE1  N  -2.856   5.646   2.099 1.00 . A A . 55 TRP NE1  1 1 
        4  4903 1 1 55 TRP O    O   1.614   5.233  -2.829 1.00 . A A . 55 TRP O    1 1 
        4  4904 1 1 56 ARG C    C   2.785   1.911  -2.026 1.00 . A A . 56 ARG C    1 1 
        4  4905 1 1 56 ARG CA   C   3.187   3.317  -1.591 1.00 . A A . 56 ARG CA   1 1 
        4  4906 1 1 56 ARG CB   C   4.354   3.242  -0.604 1.00 . A A . 56 ARG CB   1 1 
        4  4907 1 1 56 ARG CD   C   6.825   2.952  -0.247 1.00 . A A . 56 ARG CD   1 1 
        4  4908 1 1 56 ARG CG   C   5.701   3.011  -1.270 1.00 . A A . 56 ARG CG   1 1 
        4  4909 1 1 56 ARG CZ   C   9.149   2.153  -0.180 1.00 . A A . 56 ARG CZ   1 1 
        4  4910 1 1 56 ARG H    H   1.809   3.813  -0.063 1.00 . A A . 56 ARG H    1 1 
        4  4911 1 1 56 ARG HA   H   3.498   3.875  -2.461 1.00 . A A . 56 ARG HA   1 1 
        4  4912 1 1 56 ARG HB2  H   4.404   4.170  -0.053 1.00 . A A . 56 ARG HB2  1 1 
        4  4913 1 1 56 ARG HB3  H   4.174   2.432   0.086 1.00 . A A . 56 ARG HB3  1 1 
        4  4914 1 1 56 ARG HD2  H   6.909   3.916   0.232 1.00 . A A . 56 ARG HD2  1 1 
        4  4915 1 1 56 ARG HD3  H   6.581   2.203   0.491 1.00 . A A . 56 ARG HD3  1 1 
        4  4916 1 1 56 ARG HE   H   8.192   2.738  -1.829 1.00 . A A . 56 ARG HE   1 1 
        4  4917 1 1 56 ARG HG2  H   5.670   2.076  -1.809 1.00 . A A . 56 ARG HG2  1 1 
        4  4918 1 1 56 ARG HG3  H   5.894   3.820  -1.959 1.00 . A A . 56 ARG HG3  1 1 
        4  4919 1 1 56 ARG HH11 H   8.209   2.188   1.608 1.00 . A A . 56 ARG HH11 1 1 
        4  4920 1 1 56 ARG HH12 H   9.848   1.627   1.642 1.00 . A A . 56 ARG HH12 1 1 
        4  4921 1 1 56 ARG HH21 H  10.350   2.000  -1.798 1.00 . A A . 56 ARG HH21 1 1 
        4  4922 1 1 56 ARG HH22 H  11.065   1.521  -0.296 1.00 . A A . 56 ARG HH22 1 1 
        4  4923 1 1 56 ARG N    N   2.059   4.017  -0.989 1.00 . A A . 56 ARG N    1 1 
        4  4924 1 1 56 ARG NE   N   8.106   2.614  -0.861 1.00 . A A . 56 ARG NE   1 1 
        4  4925 1 1 56 ARG NH1  N   9.062   1.975   1.131 1.00 . A A . 56 ARG NH1  1 1 
        4  4926 1 1 56 ARG NH2  N  10.281   1.868  -0.810 1.00 . A A . 56 ARG NH2  1 1 
        4  4927 1 1 56 ARG O    O   2.426   1.072  -1.199 1.00 . A A . 56 ARG O    1 1 
        4  4928 1 1 57 VAL C    C   3.536  -0.127  -4.875 1.00 . A A . 57 VAL C    1 1 
        4  4929 1 1 57 VAL CA   C   2.490   0.355  -3.876 1.00 . A A . 57 VAL CA   1 1 
        4  4930 1 1 57 VAL CB   C   1.114   0.394  -4.567 1.00 . A A . 57 VAL CB   1 1 
        4  4931 1 1 57 VAL CG1  C   0.056   0.940  -3.621 1.00 . A A . 57 VAL CG1  1 1 
        4  4932 1 1 57 VAL CG2  C   1.181   1.223  -5.841 1.00 . A A . 57 VAL CG2  1 1 
        4  4933 1 1 57 VAL H    H   3.141   2.368  -3.940 1.00 . A A . 57 VAL H    1 1 
        4  4934 1 1 57 VAL HA   H   2.438  -0.347  -3.056 1.00 . A A . 57 VAL HA   1 1 
        4  4935 1 1 57 VAL HB   H   0.840  -0.616  -4.834 1.00 . A A . 57 VAL HB   1 1 
        4  4936 1 1 57 VAL HG11 H  -0.498   0.119  -3.188 1.00 . A A . 57 VAL HG11 1 1 
        4  4937 1 1 57 VAL HG12 H   0.533   1.507  -2.835 1.00 . A A . 57 VAL HG12 1 1 
        4  4938 1 1 57 VAL HG13 H  -0.620   1.580  -4.168 1.00 . A A . 57 VAL HG13 1 1 
        4  4939 1 1 57 VAL HG21 H   2.179   1.619  -5.961 1.00 . A A . 57 VAL HG21 1 1 
        4  4940 1 1 57 VAL HG22 H   0.935   0.600  -6.688 1.00 . A A . 57 VAL HG22 1 1 
        4  4941 1 1 57 VAL HG23 H   0.476   2.039  -5.777 1.00 . A A . 57 VAL HG23 1 1 
        4  4942 1 1 57 VAL N    N   2.847   1.660  -3.330 1.00 . A A . 57 VAL N    1 1 
        4  4943 1 1 57 VAL O    O   4.400   0.638  -5.301 1.00 . A A . 57 VAL O    1 1 
        4  4944 1 1 58 GLN C    C   3.650  -2.725  -7.305 1.00 . A A . 58 GLN C    1 1 
        4  4945 1 1 58 GLN CA   C   4.389  -1.985  -6.194 1.00 . A A . 58 GLN CA   1 1 
        4  4946 1 1 58 GLN CB   C   5.344  -2.941  -5.477 1.00 . A A . 58 GLN CB   1 1 
        4  4947 1 1 58 GLN CD   C   7.313  -4.507  -5.698 1.00 . A A . 58 GLN CD   1 1 
        4  4948 1 1 58 GLN CG   C   6.214  -3.754  -6.421 1.00 . A A . 58 GLN CG   1 1 
        4  4949 1 1 58 GLN H    H   2.738  -1.960  -4.870 1.00 . A A . 58 GLN H    1 1 
        4  4950 1 1 58 GLN HA   H   4.960  -1.181  -6.632 1.00 . A A . 58 GLN HA   1 1 
        4  4951 1 1 58 GLN HB2  H   5.990  -2.366  -4.830 1.00 . A A . 58 GLN HB2  1 1 
        4  4952 1 1 58 GLN HB3  H   4.764  -3.626  -4.876 1.00 . A A . 58 GLN HB3  1 1 
        4  4953 1 1 58 GLN HE21 H   8.115  -2.796  -5.081 1.00 . A A . 58 GLN HE21 1 1 
        4  4954 1 1 58 GLN HE22 H   8.933  -4.232  -4.579 1.00 . A A . 58 GLN HE22 1 1 
        4  4955 1 1 58 GLN HG2  H   5.591  -4.467  -6.940 1.00 . A A . 58 GLN HG2  1 1 
        4  4956 1 1 58 GLN HG3  H   6.667  -3.085  -7.138 1.00 . A A . 58 GLN HG3  1 1 
        4  4957 1 1 58 GLN N    N   3.449  -1.401  -5.245 1.00 . A A . 58 GLN N    1 1 
        4  4958 1 1 58 GLN NE2  N   8.212  -3.771  -5.055 1.00 . A A . 58 GLN NE2  1 1 
        4  4959 1 1 58 GLN O    O   2.647  -3.394  -7.058 1.00 . A A . 58 GLN O    1 1 
        4  4960 1 1 58 GLN OE1  O   7.355  -5.738  -5.718 1.00 . A A . 58 GLN OE1  1 1 
        4  4961 1 1 59 ASP C    C   3.982  -4.715  -9.767 1.00 . A A . 59 ASP C    1 1 
        4  4962 1 1 59 ASP CA   C   3.542  -3.257  -9.678 1.00 . A A . 59 ASP CA   1 1 
        4  4963 1 1 59 ASP CB   C   3.908  -2.520 -10.967 1.00 . A A . 59 ASP CB   1 1 
        4  4964 1 1 59 ASP CG   C   3.386  -3.225 -12.204 1.00 . A A . 59 ASP CG   1 1 
        4  4965 1 1 59 ASP H    H   4.956  -2.052  -8.661 1.00 . A A . 59 ASP H    1 1 
        4  4966 1 1 59 ASP HA   H   2.471  -3.224  -9.547 1.00 . A A . 59 ASP HA   1 1 
        4  4967 1 1 59 ASP HB2  H   3.487  -1.526 -10.938 1.00 . A A . 59 ASP HB2  1 1 
        4  4968 1 1 59 ASP HB3  H   4.983  -2.450 -11.041 1.00 . A A . 59 ASP HB3  1 1 
        4  4969 1 1 59 ASP N    N   4.153  -2.600  -8.528 1.00 . A A . 59 ASP N    1 1 
        4  4970 1 1 59 ASP O    O   4.924  -5.131  -9.094 1.00 . A A . 59 ASP O    1 1 
        4  4971 1 1 59 ASP OD1  O   2.150  -3.297 -12.368 1.00 . A A . 59 ASP OD1  1 1 
        4  4972 1 1 59 ASP OD2  O   4.213  -3.705 -13.007 1.00 . A A . 59 ASP OD2  1 1 
        4  4973 1 1 60 ARG C    C   5.050  -7.075 -11.249 1.00 . A A . 60 ARG C    1 1 
        4  4974 1 1 60 ARG CA   C   3.610  -6.897 -10.778 1.00 . A A . 60 ARG CA   1 1 
        4  4975 1 1 60 ARG CB   C   2.650  -7.536 -11.783 1.00 . A A . 60 ARG CB   1 1 
        4  4976 1 1 60 ARG CD   C   1.849  -9.703 -12.773 1.00 . A A . 60 ARG CD   1 1 
        4  4977 1 1 60 ARG CG   C   3.027  -8.958 -12.166 1.00 . A A . 60 ARG CG   1 1 
        4  4978 1 1 60 ARG CZ   C   2.825 -10.959 -14.647 1.00 . A A . 60 ARG CZ   1 1 
        4  4979 1 1 60 ARG H    H   2.551  -5.095 -11.111 1.00 . A A . 60 ARG H    1 1 
        4  4980 1 1 60 ARG HA   H   3.493  -7.385  -9.822 1.00 . A A . 60 ARG HA   1 1 
        4  4981 1 1 60 ARG HB2  H   1.658  -7.553 -11.356 1.00 . A A . 60 ARG HB2  1 1 
        4  4982 1 1 60 ARG HB3  H   2.637  -6.937 -12.681 1.00 . A A . 60 ARG HB3  1 1 
        4  4983 1 1 60 ARG HD2  H   1.153  -9.951 -11.986 1.00 . A A . 60 ARG HD2  1 1 
        4  4984 1 1 60 ARG HD3  H   1.364  -9.058 -13.491 1.00 . A A . 60 ARG HD3  1 1 
        4  4985 1 1 60 ARG HE   H   2.118 -11.778 -12.972 1.00 . A A . 60 ARG HE   1 1 
        4  4986 1 1 60 ARG HG2  H   3.829  -8.926 -12.888 1.00 . A A . 60 ARG HG2  1 1 
        4  4987 1 1 60 ARG HG3  H   3.357  -9.483 -11.282 1.00 . A A . 60 ARG HG3  1 1 
        4  4988 1 1 60 ARG HH11 H   2.774  -8.956 -14.902 1.00 . A A . 60 ARG HH11 1 1 
        4  4989 1 1 60 ARG HH12 H   3.460  -9.853 -16.215 1.00 . A A . 60 ARG HH12 1 1 
        4  4990 1 1 60 ARG HH21 H   3.019 -12.971 -14.695 1.00 . A A . 60 ARG HH21 1 1 
        4  4991 1 1 60 ARG HH22 H   3.598 -12.137 -16.097 1.00 . A A . 60 ARG HH22 1 1 
        4  4992 1 1 60 ARG N    N   3.292  -5.485 -10.602 1.00 . A A . 60 ARG N    1 1 
        4  4993 1 1 60 ARG NE   N   2.265 -10.932 -13.443 1.00 . A A . 60 ARG NE   1 1 
        4  4994 1 1 60 ARG NH1  N   3.036  -9.830 -15.309 1.00 . A A . 60 ARG NH1  1 1 
        4  4995 1 1 60 ARG NH2  N   3.176 -12.117 -15.191 1.00 . A A . 60 ARG NH2  1 1 
        4  4996 1 1 60 ARG O    O   5.734  -8.015 -10.845 1.00 . A A . 60 ARG O    1 1 
        4  4997 1 1 61 ASN C    C   7.879  -5.849 -11.560 1.00 . A A . 61 ASN C    1 1 
        4  4998 1 1 61 ASN CA   C   6.862  -6.225 -12.634 1.00 . A A . 61 ASN CA   1 1 
        4  4999 1 1 61 ASN CB   C   7.005  -5.290 -13.837 1.00 . A A . 61 ASN CB   1 1 
        4  5000 1 1 61 ASN CG   C   6.077  -5.667 -14.976 1.00 . A A . 61 ASN CG   1 1 
        4  5001 1 1 61 ASN H    H   4.911  -5.441 -12.393 1.00 . A A . 61 ASN H    1 1 
        4  5002 1 1 61 ASN HA   H   7.051  -7.239 -12.953 1.00 . A A . 61 ASN HA   1 1 
        4  5003 1 1 61 ASN HB2  H   6.773  -4.280 -13.530 1.00 . A A . 61 ASN HB2  1 1 
        4  5004 1 1 61 ASN HB3  H   8.022  -5.328 -14.197 1.00 . A A . 61 ASN HB3  1 1 
        4  5005 1 1 61 ASN HD21 H   7.461  -6.878 -15.734 1.00 . A A . 61 ASN HD21 1 1 
        4  5006 1 1 61 ASN HD22 H   5.974  -6.796 -16.609 1.00 . A A . 61 ASN HD22 1 1 
        4  5007 1 1 61 ASN N    N   5.504  -6.167 -12.107 1.00 . A A . 61 ASN N    1 1 
        4  5008 1 1 61 ASN ND2  N   6.552  -6.535 -15.862 1.00 . A A . 61 ASN ND2  1 1 
        4  5009 1 1 61 ASN O    O   8.860  -6.559 -11.344 1.00 . A A . 61 ASN O    1 1 
        4  5010 1 1 61 ASN OD1  O   4.948  -5.185 -15.058 1.00 . A A . 61 ASN OD1  1 1 
        4  5011 1 1 62 GLY C    C   8.674  -2.766  -9.809 1.00 . A A . 62 GLY C    1 1 
        4  5012 1 1 62 GLY CA   C   8.539  -4.276  -9.847 1.00 . A A . 62 GLY CA   1 1 
        4  5013 1 1 62 GLY H    H   6.838  -4.200 -11.106 1.00 . A A . 62 GLY H    1 1 
        4  5014 1 1 62 GLY HA2  H   8.167  -4.618  -8.892 1.00 . A A . 62 GLY HA2  1 1 
        4  5015 1 1 62 GLY HA3  H   9.513  -4.708 -10.019 1.00 . A A . 62 GLY HA3  1 1 
        4  5016 1 1 62 GLY N    N   7.636  -4.726 -10.890 1.00 . A A . 62 GLY N    1 1 
        4  5017 1 1 62 GLY O    O   9.738  -2.239  -9.484 1.00 . A A . 62 GLY O    1 1 
        4  5018 1 1 63 HIS C    C   6.717  -0.062  -9.028 1.00 . A A . 63 HIS C    1 1 
        4  5019 1 1 63 HIS CA   C   7.596  -0.610 -10.148 1.00 . A A . 63 HIS CA   1 1 
        4  5020 1 1 63 HIS CB   C   7.109  -0.082 -11.498 1.00 . A A . 63 HIS CB   1 1 
        4  5021 1 1 63 HIS CD2  C   8.695  -1.670 -12.798 1.00 . A A . 63 HIS CD2  1 1 
        4  5022 1 1 63 HIS CE1  C   7.631  -1.686 -14.715 1.00 . A A . 63 HIS CE1  1 1 
        4  5023 1 1 63 HIS CG   C   7.607  -0.876 -12.667 1.00 . A A . 63 HIS CG   1 1 
        4  5024 1 1 63 HIS H    H   6.774  -2.546 -10.394 1.00 . A A . 63 HIS H    1 1 
        4  5025 1 1 63 HIS HA   H   8.610  -0.280  -9.987 1.00 . A A . 63 HIS HA   1 1 
        4  5026 1 1 63 HIS HB2  H   6.029  -0.104 -11.518 1.00 . A A . 63 HIS HB2  1 1 
        4  5027 1 1 63 HIS HB3  H   7.445   0.938 -11.621 1.00 . A A . 63 HIS HB3  1 1 
        4  5028 1 1 63 HIS HD1  H   6.136  -0.428 -14.108 1.00 . A A . 63 HIS HD1  1 1 
        4  5029 1 1 63 HIS HD2  H   9.433  -1.879 -12.036 1.00 . A A . 63 HIS HD2  1 1 
        4  5030 1 1 63 HIS HE1  H   7.362  -1.899 -15.739 1.00 . A A . 63 HIS HE1  1 1 
        4  5031 1 1 63 HIS HE2  H   9.305  -2.833 -14.437 1.00 . A A . 63 HIS HE2  1 1 
        4  5032 1 1 63 HIS N    N   7.593  -2.069 -10.144 1.00 . A A . 63 HIS N    1 1 
        4  5033 1 1 63 HIS ND1  N   6.962  -0.906 -13.885 1.00 . A A . 63 HIS ND1  1 1 
        4  5034 1 1 63 HIS NE2  N   8.687  -2.162 -14.080 1.00 . A A . 63 HIS NE2  1 1 
        4  5035 1 1 63 HIS O    O   5.518  -0.335  -8.977 1.00 . A A . 63 HIS O    1 1 
        4  5036 1 1 64 GLU C    C   6.768   2.811  -6.981 1.00 . A A . 64 GLU C    1 1 
        4  5037 1 1 64 GLU CA   C   6.595   1.295  -7.011 1.00 . A A . 64 GLU CA   1 1 
        4  5038 1 1 64 GLU CB   C   7.075   0.690  -5.691 1.00 . A A . 64 GLU CB   1 1 
        4  5039 1 1 64 GLU CD   C   9.144   1.966  -5.005 1.00 . A A . 64 GLU CD   1 1 
        4  5040 1 1 64 GLU CG   C   8.587   0.664  -5.547 1.00 . A A . 64 GLU CG   1 1 
        4  5041 1 1 64 GLU H    H   8.281   0.892  -8.226 1.00 . A A . 64 GLU H    1 1 
        4  5042 1 1 64 GLU HA   H   5.548   1.067  -7.141 1.00 . A A . 64 GLU HA   1 1 
        4  5043 1 1 64 GLU HB2  H   6.666   1.266  -4.874 1.00 . A A . 64 GLU HB2  1 1 
        4  5044 1 1 64 GLU HB3  H   6.711  -0.325  -5.621 1.00 . A A . 64 GLU HB3  1 1 
        4  5045 1 1 64 GLU HG2  H   8.859  -0.134  -4.873 1.00 . A A . 64 GLU HG2  1 1 
        4  5046 1 1 64 GLU HG3  H   9.025   0.479  -6.517 1.00 . A A . 64 GLU HG3  1 1 
        4  5047 1 1 64 GLU N    N   7.323   0.711  -8.132 1.00 . A A . 64 GLU N    1 1 
        4  5048 1 1 64 GLU O    O   7.603   3.366  -7.694 1.00 . A A . 64 GLU O    1 1 
        4  5049 1 1 64 GLU OE1  O   8.414   2.980  -5.032 1.00 . A A . 64 GLU OE1  1 1 
        4  5050 1 1 64 GLU OE2  O  10.309   1.973  -4.554 1.00 . A A . 64 GLU OE2  1 1 
        4  5051 1 1 65 GLY C    C   4.864   5.514  -5.309 1.00 . A A . 65 GLY C    1 1 
        4  5052 1 1 65 GLY CA   C   6.051   4.921  -6.041 1.00 . A A . 65 GLY CA   1 1 
        4  5053 1 1 65 GLY H    H   5.324   2.981  -5.604 1.00 . A A . 65 GLY H    1 1 
        4  5054 1 1 65 GLY HA2  H   6.955   5.182  -5.512 1.00 . A A . 65 GLY HA2  1 1 
        4  5055 1 1 65 GLY HA3  H   6.093   5.342  -7.035 1.00 . A A . 65 GLY HA3  1 1 
        4  5056 1 1 65 GLY N    N   5.972   3.476  -6.149 1.00 . A A . 65 GLY N    1 1 
        4  5057 1 1 65 GLY O    O   4.055   4.786  -4.733 1.00 . A A . 65 GLY O    1 1 
        4  5058 1 1 66 TYR C    C   2.503   7.766  -5.614 1.00 . A A . 66 TYR C    1 1 
        4  5059 1 1 66 TYR CA   C   3.666   7.529  -4.656 1.00 . A A . 66 TYR CA   1 1 
        4  5060 1 1 66 TYR CB   C   4.151   8.862  -4.085 1.00 . A A . 66 TYR CB   1 1 
        4  5061 1 1 66 TYR CD1  C   4.767   7.899  -1.834 1.00 . A A . 66 TYR CD1  1 1 
        4  5062 1 1 66 TYR CD2  C   6.310   9.383  -2.882 1.00 . A A . 66 TYR CD2  1 1 
        4  5063 1 1 66 TYR CE1  C   5.624   7.759  -0.759 1.00 . A A . 66 TYR CE1  1 1 
        4  5064 1 1 66 TYR CE2  C   7.174   9.248  -1.813 1.00 . A A . 66 TYR CE2  1 1 
        4  5065 1 1 66 TYR CG   C   5.093   8.712  -2.912 1.00 . A A . 66 TYR CG   1 1 
        4  5066 1 1 66 TYR CZ   C   6.826   8.435  -0.754 1.00 . A A . 66 TYR CZ   1 1 
        4  5067 1 1 66 TYR H    H   5.437   7.364  -5.803 1.00 . A A . 66 TYR H    1 1 
        4  5068 1 1 66 TYR HA   H   3.327   6.903  -3.844 1.00 . A A . 66 TYR HA   1 1 
        4  5069 1 1 66 TYR HB2  H   4.669   9.410  -4.858 1.00 . A A . 66 TYR HB2  1 1 
        4  5070 1 1 66 TYR HB3  H   3.298   9.436  -3.754 1.00 . A A . 66 TYR HB3  1 1 
        4  5071 1 1 66 TYR HD1  H   3.824   7.371  -1.841 1.00 . A A . 66 TYR HD1  1 1 
        4  5072 1 1 66 TYR HD2  H   6.578  10.020  -3.713 1.00 . A A . 66 TYR HD2  1 1 
        4  5073 1 1 66 TYR HE1  H   5.353   7.123   0.070 1.00 . A A . 66 TYR HE1  1 1 
        4  5074 1 1 66 TYR HE2  H   8.115   9.778  -1.808 1.00 . A A . 66 TYR HE2  1 1 
        4  5075 1 1 66 TYR HH   H   8.504   7.900   0.016 1.00 . A A . 66 TYR HH   1 1 
        4  5076 1 1 66 TYR N    N   4.761   6.838  -5.328 1.00 . A A . 66 TYR N    1 1 
        4  5077 1 1 66 TYR O    O   2.622   8.520  -6.580 1.00 . A A . 66 TYR O    1 1 
        4  5078 1 1 66 TYR OH   O   7.684   8.299   0.314 1.00 . A A . 66 TYR OH   1 1 
        4  5079 1 1 67 VAL C    C  -1.006   7.730  -5.354 1.00 . A A . 67 VAL C    1 1 
        4  5080 1 1 67 VAL CA   C   0.189   7.257  -6.173 1.00 . A A . 67 VAL CA   1 1 
        4  5081 1 1 67 VAL CB   C  -0.171   5.928  -6.865 1.00 . A A . 67 VAL CB   1 1 
        4  5082 1 1 67 VAL CG1  C   0.754   5.673  -8.046 1.00 . A A . 67 VAL CG1  1 1 
        4  5083 1 1 67 VAL CG2  C  -0.111   4.778  -5.872 1.00 . A A . 67 VAL CG2  1 1 
        4  5084 1 1 67 VAL H    H   1.343   6.529  -4.554 1.00 . A A . 67 VAL H    1 1 
        4  5085 1 1 67 VAL HA   H   0.403   7.990  -6.937 1.00 . A A . 67 VAL HA   1 1 
        4  5086 1 1 67 VAL HB   H  -1.182   6.002  -7.238 1.00 . A A . 67 VAL HB   1 1 
        4  5087 1 1 67 VAL HG11 H   0.498   6.342  -8.854 1.00 . A A . 67 VAL HG11 1 1 
        4  5088 1 1 67 VAL HG12 H   1.778   5.845  -7.745 1.00 . A A . 67 VAL HG12 1 1 
        4  5089 1 1 67 VAL HG13 H   0.642   4.651  -8.376 1.00 . A A . 67 VAL HG13 1 1 
        4  5090 1 1 67 VAL HG21 H  -0.790   4.970  -5.055 1.00 . A A . 67 VAL HG21 1 1 
        4  5091 1 1 67 VAL HG22 H  -0.393   3.861  -6.367 1.00 . A A . 67 VAL HG22 1 1 
        4  5092 1 1 67 VAL HG23 H   0.895   4.684  -5.489 1.00 . A A . 67 VAL HG23 1 1 
        4  5093 1 1 67 VAL N    N   1.376   7.116  -5.338 1.00 . A A . 67 VAL N    1 1 
        4  5094 1 1 67 VAL O    O  -1.087   7.512  -4.145 1.00 . A A . 67 VAL O    1 1 
        4  5095 1 1 68 PRO C    C  -4.114   7.799  -4.944 1.00 . A A . 68 PRO C    1 1 
        4  5096 1 1 68 PRO CA   C  -3.168   8.913  -5.380 1.00 . A A . 68 PRO CA   1 1 
        4  5097 1 1 68 PRO CB   C  -3.815   9.768  -6.472 1.00 . A A . 68 PRO CB   1 1 
        4  5098 1 1 68 PRO CD   C  -1.927   8.691  -7.468 1.00 . A A . 68 PRO CD   1 1 
        4  5099 1 1 68 PRO CG   C  -3.317   9.189  -7.751 1.00 . A A . 68 PRO CG   1 1 
        4  5100 1 1 68 PRO HA   H  -2.928   9.533  -4.528 1.00 . A A . 68 PRO HA   1 1 
        4  5101 1 1 68 PRO HB2  H  -4.891   9.698  -6.397 1.00 . A A . 68 PRO HB2  1 1 
        4  5102 1 1 68 PRO HB3  H  -3.506  10.796  -6.358 1.00 . A A . 68 PRO HB3  1 1 
        4  5103 1 1 68 PRO HD2  H  -1.721   7.799  -8.040 1.00 . A A . 68 PRO HD2  1 1 
        4  5104 1 1 68 PRO HD3  H  -1.200   9.459  -7.687 1.00 . A A . 68 PRO HD3  1 1 
        4  5105 1 1 68 PRO HG2  H  -3.953   8.371  -8.056 1.00 . A A . 68 PRO HG2  1 1 
        4  5106 1 1 68 PRO HG3  H  -3.294   9.952  -8.515 1.00 . A A . 68 PRO HG3  1 1 
        4  5107 1 1 68 PRO N    N  -1.958   8.395  -6.026 1.00 . A A . 68 PRO N    1 1 
        4  5108 1 1 68 PRO O    O  -4.756   7.156  -5.776 1.00 . A A . 68 PRO O    1 1 
        4  5109 1 1 69 SER C    C  -6.407   6.515  -3.816 1.00 . A A . 69 SER C    1 1 
        4  5110 1 1 69 SER CA   C  -5.064   6.538  -3.092 1.00 . A A . 69 SER CA   1 1 
        4  5111 1 1 69 SER CB   C  -5.284   6.762  -1.594 1.00 . A A . 69 SER CB   1 1 
        4  5112 1 1 69 SER H    H  -3.661   8.123  -3.024 1.00 . A A . 69 SER H    1 1 
        4  5113 1 1 69 SER HA   H  -4.574   5.587  -3.237 1.00 . A A . 69 SER HA   1 1 
        4  5114 1 1 69 SER HB2  H  -5.852   5.938  -1.189 1.00 . A A . 69 SER HB2  1 1 
        4  5115 1 1 69 SER HB3  H  -4.326   6.817  -1.097 1.00 . A A . 69 SER HB3  1 1 
        4  5116 1 1 69 SER HG   H  -5.412   8.715  -1.511 1.00 . A A . 69 SER HG   1 1 
        4  5117 1 1 69 SER N    N  -4.198   7.577  -3.637 1.00 . A A . 69 SER N    1 1 
        4  5118 1 1 69 SER O    O  -6.940   5.449  -4.125 1.00 . A A . 69 SER O    1 1 
        4  5119 1 1 69 SER OG   O  -5.992   7.966  -1.357 1.00 . A A . 69 SER OG   1 1 
        4  5120 1 1 70 SER C    C  -8.333   6.803  -5.906 1.00 . A A . 70 SER C    1 1 
        4  5121 1 1 70 SER CA   C  -8.230   7.817  -4.769 1.00 . A A . 70 SER CA   1 1 
        4  5122 1 1 70 SER CB   C  -8.412   9.234  -5.316 1.00 . A A . 70 SER CB   1 1 
        4  5123 1 1 70 SER H    H  -6.474   8.513  -3.813 1.00 . A A . 70 SER H    1 1 
        4  5124 1 1 70 SER HA   H  -9.009   7.614  -4.050 1.00 . A A . 70 SER HA   1 1 
        4  5125 1 1 70 SER HB2  H  -7.613   9.456  -6.007 1.00 . A A . 70 SER HB2  1 1 
        4  5126 1 1 70 SER HB3  H  -9.360   9.299  -5.830 1.00 . A A . 70 SER HB3  1 1 
        4  5127 1 1 70 SER HG   H  -7.719  10.850  -4.454 1.00 . A A . 70 SER HG   1 1 
        4  5128 1 1 70 SER N    N  -6.948   7.699  -4.085 1.00 . A A . 70 SER N    1 1 
        4  5129 1 1 70 SER O    O  -9.305   6.053  -5.996 1.00 . A A . 70 SER O    1 1 
        4  5130 1 1 70 SER OG   O  -8.392  10.190  -4.271 1.00 . A A . 70 SER OG   1 1 
        4  5131 1 1 71 TYR C    C  -7.360   4.421  -7.430 1.00 . A A . 71 TYR C    1 1 
        4  5132 1 1 71 TYR CA   C  -7.303   5.871  -7.903 1.00 . A A . 71 TYR CA   1 1 
        4  5133 1 1 71 TYR CB   C  -6.044   6.095  -8.743 1.00 . A A . 71 TYR CB   1 1 
        4  5134 1 1 71 TYR CD1  C  -6.424   8.554  -9.176 1.00 . A A . 71 TYR CD1  1 1 
        4  5135 1 1 71 TYR CD2  C  -5.946   7.144 -11.038 1.00 . A A . 71 TYR CD2  1 1 
        4  5136 1 1 71 TYR CE1  C  -6.513   9.645 -10.019 1.00 . A A . 71 TYR CE1  1 1 
        4  5137 1 1 71 TYR CE2  C  -6.031   8.230 -11.888 1.00 . A A . 71 TYR CE2  1 1 
        4  5138 1 1 71 TYR CG   C  -6.140   7.286  -9.670 1.00 . A A . 71 TYR CG   1 1 
        4  5139 1 1 71 TYR CZ   C  -6.315   9.478 -11.374 1.00 . A A . 71 TYR CZ   1 1 
        4  5140 1 1 71 TYR H    H  -6.579   7.412  -6.645 1.00 . A A . 71 TYR H    1 1 
        4  5141 1 1 71 TYR HA   H  -8.171   6.074  -8.512 1.00 . A A . 71 TYR HA   1 1 
        4  5142 1 1 71 TYR HB2  H  -5.204   6.254  -8.085 1.00 . A A . 71 TYR HB2  1 1 
        4  5143 1 1 71 TYR HB3  H  -5.862   5.218  -9.347 1.00 . A A . 71 TYR HB3  1 1 
        4  5144 1 1 71 TYR HD1  H  -6.579   8.681  -8.115 1.00 . A A . 71 TYR HD1  1 1 
        4  5145 1 1 71 TYR HD2  H  -5.724   6.165 -11.437 1.00 . A A . 71 TYR HD2  1 1 
        4  5146 1 1 71 TYR HE1  H  -6.735  10.622  -9.617 1.00 . A A . 71 TYR HE1  1 1 
        4  5147 1 1 71 TYR HE2  H  -5.877   8.100 -12.949 1.00 . A A . 71 TYR HE2  1 1 
        4  5148 1 1 71 TYR HH   H  -7.292  10.922 -12.184 1.00 . A A . 71 TYR HH   1 1 
        4  5149 1 1 71 TYR N    N  -7.325   6.789  -6.770 1.00 . A A . 71 TYR N    1 1 
        4  5150 1 1 71 TYR O    O  -8.009   3.579  -8.051 1.00 . A A . 71 TYR O    1 1 
        4  5151 1 1 71 TYR OH   O  -6.402  10.562 -12.217 1.00 . A A . 71 TYR OH   1 1 
        4  5152 1 1 72 LEU C    C  -7.947   2.482  -5.028 1.00 . A A . 72 LEU C    1 1 
        4  5153 1 1 72 LEU CA   C  -6.650   2.791  -5.768 1.00 . A A . 72 LEU CA   1 1 
        4  5154 1 1 72 LEU CB   C  -5.459   2.635  -4.820 1.00 . A A . 72 LEU CB   1 1 
        4  5155 1 1 72 LEU CD1  C  -2.993   2.430  -4.425 1.00 . A A . 72 LEU CD1  1 1 
        4  5156 1 1 72 LEU CD2  C  -4.008   1.473  -6.501 1.00 . A A . 72 LEU CD2  1 1 
        4  5157 1 1 72 LEU CG   C  -4.079   2.596  -5.476 1.00 . A A . 72 LEU CG   1 1 
        4  5158 1 1 72 LEU H    H  -6.179   4.852  -5.876 1.00 . A A . 72 LEU H    1 1 
        4  5159 1 1 72 LEU HA   H  -6.541   2.095  -6.586 1.00 . A A . 72 LEU HA   1 1 
        4  5160 1 1 72 LEU HB2  H  -5.474   3.466  -4.131 1.00 . A A . 72 LEU HB2  1 1 
        4  5161 1 1 72 LEU HB3  H  -5.593   1.713  -4.272 1.00 . A A . 72 LEU HB3  1 1 
        4  5162 1 1 72 LEU HD11 H  -2.591   1.429  -4.477 1.00 . A A . 72 LEU HD11 1 1 
        4  5163 1 1 72 LEU HD12 H  -3.412   2.599  -3.444 1.00 . A A . 72 LEU HD12 1 1 
        4  5164 1 1 72 LEU HD13 H  -2.204   3.145  -4.607 1.00 . A A . 72 LEU HD13 1 1 
        4  5165 1 1 72 LEU HD21 H  -2.978   1.187  -6.650 1.00 . A A . 72 LEU HD21 1 1 
        4  5166 1 1 72 LEU HD22 H  -4.427   1.813  -7.437 1.00 . A A . 72 LEU HD22 1 1 
        4  5167 1 1 72 LEU HD23 H  -4.570   0.623  -6.143 1.00 . A A . 72 LEU HD23 1 1 
        4  5168 1 1 72 LEU HG   H  -3.905   3.531  -5.991 1.00 . A A . 72 LEU HG   1 1 
        4  5169 1 1 72 LEU N    N  -6.677   4.139  -6.326 1.00 . A A . 72 LEU N    1 1 
        4  5170 1 1 72 LEU O    O  -8.517   3.348  -4.363 1.00 . A A . 72 LEU O    1 1 
        4  5171 1 1 73 VAL C    C  -9.480  -0.570  -3.872 1.00 . A A . 73 VAL C    1 1 
        4  5172 1 1 73 VAL CA   C  -9.638   0.816  -4.487 1.00 . A A . 73 VAL CA   1 1 
        4  5173 1 1 73 VAL CB   C -10.825   0.798  -5.468 1.00 . A A . 73 VAL CB   1 1 
        4  5174 1 1 73 VAL CG1  C -10.766   2.000  -6.399 1.00 . A A . 73 VAL CG1  1 1 
        4  5175 1 1 73 VAL CG2  C -10.841  -0.500  -6.261 1.00 . A A . 73 VAL CG2  1 1 
        4  5176 1 1 73 VAL H    H  -7.911   0.596  -5.691 1.00 . A A . 73 VAL H    1 1 
        4  5177 1 1 73 VAL HA   H  -9.858   1.525  -3.702 1.00 . A A . 73 VAL HA   1 1 
        4  5178 1 1 73 VAL HB   H -11.739   0.858  -4.897 1.00 . A A . 73 VAL HB   1 1 
        4  5179 1 1 73 VAL HG11 H -10.097   2.741  -5.988 1.00 . A A . 73 VAL HG11 1 1 
        4  5180 1 1 73 VAL HG12 H -10.407   1.687  -7.369 1.00 . A A . 73 VAL HG12 1 1 
        4  5181 1 1 73 VAL HG13 H -11.754   2.425  -6.501 1.00 . A A . 73 VAL HG13 1 1 
        4  5182 1 1 73 VAL HG21 H -11.648  -0.475  -6.977 1.00 . A A . 73 VAL HG21 1 1 
        4  5183 1 1 73 VAL HG22 H  -9.901  -0.616  -6.780 1.00 . A A . 73 VAL HG22 1 1 
        4  5184 1 1 73 VAL HG23 H -10.984  -1.332  -5.586 1.00 . A A . 73 VAL HG23 1 1 
        4  5185 1 1 73 VAL N    N  -8.409   1.241  -5.147 1.00 . A A . 73 VAL N    1 1 
        4  5186 1 1 73 VAL O    O  -8.845  -1.449  -4.454 1.00 . A A . 73 VAL O    1 1 
        4  5187 1 1 74 GLU C    C -10.729  -3.123  -2.774 1.00 . A A . 74 GLU C    1 1 
        4  5188 1 1 74 GLU CA   C  -9.986  -2.038  -1.998 1.00 . A A . 74 GLU CA   1 1 
        4  5189 1 1 74 GLU CB   C -10.569  -1.915  -0.588 1.00 . A A . 74 GLU CB   1 1 
        4  5190 1 1 74 GLU CD   C -11.021  -3.271   1.494 1.00 . A A . 74 GLU CD   1 1 
        4  5191 1 1 74 GLU CG   C -10.039  -2.957   0.382 1.00 . A A . 74 GLU CG   1 1 
        4  5192 1 1 74 GLU H    H -10.555  -0.018  -2.278 1.00 . A A . 74 GLU H    1 1 
        4  5193 1 1 74 GLU HA   H  -8.945  -2.314  -1.924 1.00 . A A . 74 GLU HA   1 1 
        4  5194 1 1 74 GLU HB2  H -10.332  -0.936  -0.198 1.00 . A A . 74 GLU HB2  1 1 
        4  5195 1 1 74 GLU HB3  H -11.642  -2.020  -0.645 1.00 . A A . 74 GLU HB3  1 1 
        4  5196 1 1 74 GLU HG2  H  -9.833  -3.866  -0.163 1.00 . A A . 74 GLU HG2  1 1 
        4  5197 1 1 74 GLU HG3  H  -9.124  -2.587   0.823 1.00 . A A . 74 GLU HG3  1 1 
        4  5198 1 1 74 GLU N    N -10.063  -0.758  -2.692 1.00 . A A . 74 GLU N    1 1 
        4  5199 1 1 74 GLU O    O -11.958  -3.121  -2.844 1.00 . A A . 74 GLU O    1 1 
        4  5200 1 1 74 GLU OE1  O -11.036  -2.529   2.498 1.00 . A A . 74 GLU OE1  1 1 
        4  5201 1 1 74 GLU OE2  O -11.773  -4.259   1.360 1.00 . A A . 74 GLU OE2  1 1 
        4  5202 1 1 75 LYS C    C -11.750  -5.744  -3.395 1.00 . A A . 75 LYS C    1 1 
        4  5203 1 1 75 LYS CA   C -10.556  -5.139  -4.126 1.00 . A A . 75 LYS CA   1 1 
        4  5204 1 1 75 LYS CB   C  -9.507  -6.221  -4.393 1.00 . A A . 75 LYS CB   1 1 
        4  5205 1 1 75 LYS CD   C  -8.894  -8.022  -6.032 1.00 . A A . 75 LYS CD   1 1 
        4  5206 1 1 75 LYS CE   C  -8.245  -9.148  -5.242 1.00 . A A . 75 LYS CE   1 1 
        4  5207 1 1 75 LYS CG   C -10.018  -7.367  -5.248 1.00 . A A . 75 LYS CG   1 1 
        4  5208 1 1 75 LYS H    H  -8.998  -3.995  -3.264 1.00 . A A . 75 LYS H    1 1 
        4  5209 1 1 75 LYS HA   H -10.893  -4.736  -5.069 1.00 . A A . 75 LYS HA   1 1 
        4  5210 1 1 75 LYS HB2  H  -8.664  -5.771  -4.897 1.00 . A A . 75 LYS HB2  1 1 
        4  5211 1 1 75 LYS HB3  H  -9.176  -6.625  -3.447 1.00 . A A . 75 LYS HB3  1 1 
        4  5212 1 1 75 LYS HD2  H  -9.295  -8.427  -6.950 1.00 . A A . 75 LYS HD2  1 1 
        4  5213 1 1 75 LYS HD3  H  -8.145  -7.277  -6.262 1.00 . A A . 75 LYS HD3  1 1 
        4  5214 1 1 75 LYS HE2  H  -7.456  -8.735  -4.633 1.00 . A A . 75 LYS HE2  1 1 
        4  5215 1 1 75 LYS HE3  H  -8.992  -9.599  -4.605 1.00 . A A . 75 LYS HE3  1 1 
        4  5216 1 1 75 LYS HG2  H -10.474  -8.107  -4.607 1.00 . A A . 75 LYS HG2  1 1 
        4  5217 1 1 75 LYS HG3  H -10.755  -6.986  -5.941 1.00 . A A . 75 LYS HG3  1 1 
        4  5218 1 1 75 LYS HZ1  H  -7.271  -9.756  -6.987 1.00 . A A . 75 LYS HZ1  1 1 
        4  5219 1 1 75 LYS HZ2  H  -8.414 -10.865  -6.419 1.00 . A A . 75 LYS HZ2  1 1 
        4  5220 1 1 75 LYS HZ3  H  -6.922 -10.715  -5.638 1.00 . A A . 75 LYS HZ3  1 1 
        4  5221 1 1 75 LYS N    N  -9.973  -4.047  -3.356 1.00 . A A . 75 LYS N    1 1 
        4  5222 1 1 75 LYS NZ   N  -7.673 -10.194  -6.134 1.00 . A A . 75 LYS NZ   1 1 
        4  5223 1 1 75 LYS O    O -11.610  -6.281  -2.296 1.00 . A A . 75 LYS O    1 1 
        4  5224 1 1 76 SER C    C -13.864  -7.509  -2.703 1.00 . A A . 76 SER C    1 1 
        4  5225 1 1 76 SER CA   C -14.143  -6.191  -3.418 1.00 . A A . 76 SER CA   1 1 
        4  5226 1 1 76 SER CB   C -15.212  -6.397  -4.494 1.00 . A A . 76 SER CB   1 1 
        4  5227 1 1 76 SER H    H -12.971  -5.215  -4.887 1.00 . A A . 76 SER H    1 1 
        4  5228 1 1 76 SER HA   H -14.504  -5.473  -2.697 1.00 . A A . 76 SER HA   1 1 
        4  5229 1 1 76 SER HB2  H -15.775  -5.485  -4.617 1.00 . A A . 76 SER HB2  1 1 
        4  5230 1 1 76 SER HB3  H -14.733  -6.654  -5.428 1.00 . A A . 76 SER HB3  1 1 
        4  5231 1 1 76 SER HG   H -16.968  -7.071  -3.948 1.00 . A A . 76 SER HG   1 1 
        4  5232 1 1 76 SER N    N -12.924  -5.654  -4.012 1.00 . A A . 76 SER N    1 1 
        4  5233 1 1 76 SER O    O -13.003  -8.293  -3.104 1.00 . A A . 76 SER O    1 1 
        4  5234 1 1 76 SER OG   O -16.102  -7.440  -4.135 1.00 . A A . 76 SER OG   1 1 
        4  5235 1 1 77 PRO C    C -14.952 -10.222  -1.566 1.00 . A A . 77 PRO C    1 1 
        4  5236 1 1 77 PRO CA   C -14.462  -8.984  -0.822 1.00 . A A . 77 PRO CA   1 1 
        4  5237 1 1 77 PRO CB   C -15.337  -8.717   0.406 1.00 . A A . 77 PRO CB   1 1 
        4  5238 1 1 77 PRO CD   C -15.654  -6.872  -1.081 1.00 . A A . 77 PRO CD   1 1 
        4  5239 1 1 77 PRO CG   C -16.349  -7.728  -0.059 1.00 . A A . 77 PRO CG   1 1 
        4  5240 1 1 77 PRO HA   H -13.438  -9.134  -0.511 1.00 . A A . 77 PRO HA   1 1 
        4  5241 1 1 77 PRO HB2  H -15.801  -9.638   0.727 1.00 . A A . 77 PRO HB2  1 1 
        4  5242 1 1 77 PRO HB3  H -14.730  -8.315   1.204 1.00 . A A . 77 PRO HB3  1 1 
        4  5243 1 1 77 PRO HD2  H -16.344  -6.576  -1.857 1.00 . A A . 77 PRO HD2  1 1 
        4  5244 1 1 77 PRO HD3  H -15.216  -6.004  -0.611 1.00 . A A . 77 PRO HD3  1 1 
        4  5245 1 1 77 PRO HG2  H -17.186  -8.242  -0.507 1.00 . A A . 77 PRO HG2  1 1 
        4  5246 1 1 77 PRO HG3  H -16.680  -7.124   0.773 1.00 . A A . 77 PRO HG3  1 1 
        4  5247 1 1 77 PRO N    N -14.609  -7.761  -1.617 1.00 . A A . 77 PRO N    1 1 
        4  5248 1 1 77 PRO O    O -14.845 -11.341  -1.066 1.00 . A A . 77 PRO O    1 1 
        4  5249 1 1 78 ASN C    C -14.987 -12.255  -3.636 1.00 . A A . 78 ASN C    1 1 
        4  5250 1 1 78 ASN CA   C -15.997 -11.112  -3.576 1.00 . A A . 78 ASN CA   1 1 
        4  5251 1 1 78 ASN CB   C -16.316 -10.624  -4.990 1.00 . A A . 78 ASN CB   1 1 
        4  5252 1 1 78 ASN CG   C -17.412 -11.438  -5.650 1.00 . A A . 78 ASN CG   1 1 
        4  5253 1 1 78 ASN H    H -15.548  -9.097  -3.108 1.00 . A A . 78 ASN H    1 1 
        4  5254 1 1 78 ASN HA   H -16.904 -11.473  -3.116 1.00 . A A . 78 ASN HA   1 1 
        4  5255 1 1 78 ASN HB2  H -16.638  -9.593  -4.945 1.00 . A A . 78 ASN HB2  1 1 
        4  5256 1 1 78 ASN HB3  H -15.426 -10.692  -5.598 1.00 . A A . 78 ASN HB3  1 1 
        4  5257 1 1 78 ASN HD21 H -18.797 -10.466  -4.604 1.00 . A A . 78 ASN HD21 1 1 
        4  5258 1 1 78 ASN HD22 H -19.385 -11.678  -5.685 1.00 . A A . 78 ASN HD22 1 1 
        4  5259 1 1 78 ASN N    N -15.490 -10.013  -2.763 1.00 . A A . 78 ASN N    1 1 
        4  5260 1 1 78 ASN ND2  N -18.657 -11.166  -5.275 1.00 . A A . 78 ASN ND2  1 1 
        4  5261 1 1 78 ASN O    O -13.779 -12.027  -3.666 1.00 . A A . 78 ASN O    1 1 
        4  5262 1 1 78 ASN OD1  O -17.143 -12.300  -6.486 1.00 . A A . 78 ASN OD1  1 1 
        4  5263 1 1 79 ASN C    C -14.266 -14.997  -5.153 1.00 . A A . 79 ASN C    1 1 
        4  5264 1 1 79 ASN CA   C -14.636 -14.662  -3.711 1.00 . A A . 79 ASN CA   1 1 
        4  5265 1 1 79 ASN CB   C -15.334 -15.858  -3.060 1.00 . A A . 79 ASN CB   1 1 
        4  5266 1 1 79 ASN CG   C -15.667 -15.609  -1.602 1.00 . A A . 79 ASN CG   1 1 
        4  5267 1 1 79 ASN H    H -16.466 -13.601  -3.629 1.00 . A A . 79 ASN H    1 1 
        4  5268 1 1 79 ASN HA   H -13.732 -14.441  -3.162 1.00 . A A . 79 ASN HA   1 1 
        4  5269 1 1 79 ASN HB2  H -16.253 -16.062  -3.590 1.00 . A A . 79 ASN HB2  1 1 
        4  5270 1 1 79 ASN HB3  H -14.688 -16.721  -3.122 1.00 . A A . 79 ASN HB3  1 1 
        4  5271 1 1 79 ASN HD21 H -15.982 -17.552  -1.318 1.00 . A A . 79 ASN HD21 1 1 
        4  5272 1 1 79 ASN HD22 H -16.203 -16.545   0.068 1.00 . A A . 79 ASN HD22 1 1 
        4  5273 1 1 79 ASN N    N -15.493 -13.484  -3.654 1.00 . A A . 79 ASN N    1 1 
        4  5274 1 1 79 ASN ND2  N -15.982 -16.677  -0.877 1.00 . A A . 79 ASN ND2  1 1 
        4  5275 1 1 79 ASN O    O -15.075 -14.832  -6.067 1.00 . A A . 79 ASN O    1 1 
        4  5276 1 1 79 ASN OD1  O -15.641 -14.472  -1.133 1.00 . A A . 79 ASN OD1  1 1 
        4  5277 1 1 80 LEU C    C -12.046 -17.264  -6.704 1.00 . A A . 80 LEU C    1 1 
        4  5278 1 1 80 LEU CA   C -12.563 -15.829  -6.680 1.00 . A A . 80 LEU CA   1 1 
        4  5279 1 1 80 LEU CB   C -11.458 -14.869  -7.124 1.00 . A A . 80 LEU CB   1 1 
        4  5280 1 1 80 LEU CD1  C  -9.634 -15.456  -5.508 1.00 . A A . 80 LEU CD1  1 1 
        4  5281 1 1 80 LEU CD2  C  -9.713 -13.172  -6.523 1.00 . A A . 80 LEU CD2  1 1 
        4  5282 1 1 80 LEU CG   C -10.539 -14.346  -6.019 1.00 . A A . 80 LEU CG   1 1 
        4  5283 1 1 80 LEU H    H -12.441 -15.579  -4.582 1.00 . A A . 80 LEU H    1 1 
        4  5284 1 1 80 LEU HA   H -13.395 -15.748  -7.364 1.00 . A A . 80 LEU HA   1 1 
        4  5285 1 1 80 LEU HB2  H -10.844 -15.383  -7.848 1.00 . A A . 80 LEU HB2  1 1 
        4  5286 1 1 80 LEU HB3  H -11.929 -14.018  -7.594 1.00 . A A . 80 LEU HB3  1 1 
        4  5287 1 1 80 LEU HD11 H  -8.738 -15.495  -6.108 1.00 . A A . 80 LEU HD11 1 1 
        4  5288 1 1 80 LEU HD12 H -10.152 -16.402  -5.573 1.00 . A A . 80 LEU HD12 1 1 
        4  5289 1 1 80 LEU HD13 H  -9.371 -15.261  -4.478 1.00 . A A . 80 LEU HD13 1 1 
        4  5290 1 1 80 LEU HD21 H  -9.620 -12.435  -5.739 1.00 . A A . 80 LEU HD21 1 1 
        4  5291 1 1 80 LEU HD22 H -10.203 -12.729  -7.377 1.00 . A A . 80 LEU HD22 1 1 
        4  5292 1 1 80 LEU HD23 H  -8.732 -13.519  -6.810 1.00 . A A . 80 LEU HD23 1 1 
        4  5293 1 1 80 LEU HG   H -11.143 -14.001  -5.191 1.00 . A A . 80 LEU HG   1 1 
        4  5294 1 1 80 LEU N    N -13.040 -15.469  -5.349 1.00 . A A . 80 LEU N    1 1 
        4  5295 1 1 80 LEU O    O -11.448 -17.701  -7.686 1.00 . A A . 80 LEU O    1 1 
        4  5296 1 1 81 GLU C    C -12.608 -20.265  -6.490 1.00 . A A . 81 GLU C    1 1 
        4  5297 1 1 81 GLU CA   C -11.841 -19.377  -5.514 1.00 . A A . 81 GLU CA   1 1 
        4  5298 1 1 81 GLU CB   C -12.029 -19.891  -4.085 1.00 . A A . 81 GLU CB   1 1 
        4  5299 1 1 81 GLU CD   C  -9.734 -20.863  -3.675 1.00 . A A . 81 GLU CD   1 1 
        4  5300 1 1 81 GLU CG   C -11.221 -21.140  -3.777 1.00 . A A . 81 GLU CG   1 1 
        4  5301 1 1 81 GLU H    H -12.765 -17.586  -4.866 1.00 . A A . 81 GLU H    1 1 
        4  5302 1 1 81 GLU HA   H -10.792 -19.410  -5.764 1.00 . A A . 81 GLU HA   1 1 
        4  5303 1 1 81 GLU HB2  H -11.732 -19.115  -3.394 1.00 . A A . 81 GLU HB2  1 1 
        4  5304 1 1 81 GLU HB3  H -13.074 -20.116  -3.931 1.00 . A A . 81 GLU HB3  1 1 
        4  5305 1 1 81 GLU HG2  H -11.560 -21.550  -2.837 1.00 . A A . 81 GLU HG2  1 1 
        4  5306 1 1 81 GLU HG3  H -11.385 -21.862  -4.563 1.00 . A A . 81 GLU HG3  1 1 
        4  5307 1 1 81 GLU N    N -12.283 -17.991  -5.616 1.00 . A A . 81 GLU N    1 1 
        4  5308 1 1 81 GLU O    O -13.699 -20.747  -6.185 1.00 . A A . 81 GLU O    1 1 
        4  5309 1 1 81 GLU OE1  O  -9.295 -20.352  -2.624 1.00 . A A . 81 GLU OE1  1 1 
        4  5310 1 1 81 GLU OE2  O  -9.008 -21.158  -4.648 1.00 . A A . 81 GLU OE2  1 1 
        4  5311 1 1 82 THR C    C -11.977 -22.667  -8.787 1.00 . A A . 82 THR C    1 1 
        4  5312 1 1 82 THR CA   C -12.655 -21.306  -8.690 1.00 . A A . 82 THR CA   1 1 
        4  5313 1 1 82 THR CB   C -12.613 -20.623 -10.070 1.00 . A A . 82 THR CB   1 1 
        4  5314 1 1 82 THR CG2  C -13.416 -19.332 -10.060 1.00 . A A . 82 THR CG2  1 1 
        4  5315 1 1 82 THR H    H -11.158 -20.066  -7.852 1.00 . A A . 82 THR H    1 1 
        4  5316 1 1 82 THR HA   H -13.690 -21.449  -8.414 1.00 . A A . 82 THR HA   1 1 
        4  5317 1 1 82 THR HB   H -13.045 -21.293 -10.800 1.00 . A A . 82 THR HB   1 1 
        4  5318 1 1 82 THR HG1  H -10.742 -21.154 -10.397 1.00 . A A . 82 THR HG1  1 1 
        4  5319 1 1 82 THR HG21 H -12.776 -18.513  -9.769 1.00 . A A . 82 THR HG21 1 1 
        4  5320 1 1 82 THR HG22 H -14.231 -19.420  -9.357 1.00 . A A . 82 THR HG22 1 1 
        4  5321 1 1 82 THR HG23 H -13.811 -19.146 -11.048 1.00 . A A . 82 THR HG23 1 1 
        4  5322 1 1 82 THR N    N -12.028 -20.478  -7.668 1.00 . A A . 82 THR N    1 1 
        4  5323 1 1 82 THR O    O -10.932 -22.896  -8.178 1.00 . A A . 82 THR O    1 1 
        4  5324 1 1 82 THR OG1  O -11.257 -20.345 -10.437 1.00 . A A . 82 THR OG1  1 1 
        4  5325 1 1 83 TYR C    C -11.953 -25.645  -8.399 1.00 . A A . 83 TYR C    1 1 
        4  5326 1 1 83 TYR CA   C -12.030 -24.908  -9.733 1.00 . A A . 83 TYR CA   1 1 
        4  5327 1 1 83 TYR CB   C -10.641 -24.836 -10.370 1.00 . A A . 83 TYR CB   1 1 
        4  5328 1 1 83 TYR CD1  C -10.725 -25.891 -12.663 1.00 . A A . 83 TYR CD1  1 1 
        4  5329 1 1 83 TYR CD2  C -10.643 -23.513 -12.521 1.00 . A A . 83 TYR CD2  1 1 
        4  5330 1 1 83 TYR CE1  C -10.751 -25.813 -14.042 1.00 . A A . 83 TYR CE1  1 1 
        4  5331 1 1 83 TYR CE2  C -10.671 -23.426 -13.899 1.00 . A A . 83 TYR CE2  1 1 
        4  5332 1 1 83 TYR CG   C -10.671 -24.745 -11.879 1.00 . A A . 83 TYR CG   1 1 
        4  5333 1 1 83 TYR CZ   C -10.724 -24.578 -14.655 1.00 . A A . 83 TYR CZ   1 1 
        4  5334 1 1 83 TYR H    H -13.407 -23.327 -10.018 1.00 . A A . 83 TYR H    1 1 
        4  5335 1 1 83 TYR HA   H -12.690 -25.452 -10.394 1.00 . A A . 83 TYR HA   1 1 
        4  5336 1 1 83 TYR HB2  H -10.126 -23.965  -9.996 1.00 . A A . 83 TYR HB2  1 1 
        4  5337 1 1 83 TYR HB3  H -10.083 -25.721 -10.102 1.00 . A A . 83 TYR HB3  1 1 
        4  5338 1 1 83 TYR HD1  H -10.746 -26.857 -12.179 1.00 . A A . 83 TYR HD1  1 1 
        4  5339 1 1 83 TYR HD2  H -10.600 -22.613 -11.926 1.00 . A A . 83 TYR HD2  1 1 
        4  5340 1 1 83 TYR HE1  H -10.793 -26.715 -14.634 1.00 . A A . 83 TYR HE1  1 1 
        4  5341 1 1 83 TYR HE2  H -10.649 -22.459 -14.380 1.00 . A A . 83 TYR HE2  1 1 
        4  5342 1 1 83 TYR HH   H -11.659 -24.546 -16.335 1.00 . A A . 83 TYR HH   1 1 
        4  5343 1 1 83 TYR N    N -12.577 -23.568  -9.557 1.00 . A A . 83 TYR N    1 1 
        4  5344 1 1 83 TYR O    O -10.943 -26.272  -8.083 1.00 . A A . 83 TYR O    1 1 
        4  5345 1 1 83 TYR OH   O -10.750 -24.495 -16.029 1.00 . A A . 83 TYR OH   1 1 
        4  5346 1 1 84 GLU C    C -13.952 -27.473  -6.383 1.00 . A A . 84 GLU C    1 1 
        4  5347 1 1 84 GLU CA   C -13.083 -26.221  -6.322 1.00 . A A . 84 GLU CA   1 1 
        4  5348 1 1 84 GLU CB   C -13.626 -25.260  -5.262 1.00 . A A . 84 GLU CB   1 1 
        4  5349 1 1 84 GLU CD   C -13.908 -24.778  -2.799 1.00 . A A . 84 GLU CD   1 1 
        4  5350 1 1 84 GLU CG   C -13.568 -25.817  -3.850 1.00 . A A . 84 GLU CG   1 1 
        4  5351 1 1 84 GLU H    H -13.803 -25.047  -7.930 1.00 . A A . 84 GLU H    1 1 
        4  5352 1 1 84 GLU HA   H -12.078 -26.507  -6.053 1.00 . A A . 84 GLU HA   1 1 
        4  5353 1 1 84 GLU HB2  H -13.050 -24.347  -5.292 1.00 . A A . 84 GLU HB2  1 1 
        4  5354 1 1 84 GLU HB3  H -14.656 -25.033  -5.495 1.00 . A A . 84 GLU HB3  1 1 
        4  5355 1 1 84 GLU HG2  H -14.272 -26.632  -3.768 1.00 . A A . 84 GLU HG2  1 1 
        4  5356 1 1 84 GLU HG3  H -12.570 -26.185  -3.662 1.00 . A A . 84 GLU HG3  1 1 
        4  5357 1 1 84 GLU N    N -13.029 -25.562  -7.622 1.00 . A A . 84 GLU N    1 1 
        4  5358 1 1 84 GLU O    O -15.158 -27.417  -6.143 1.00 . A A . 84 GLU O    1 1 
        4  5359 1 1 84 GLU OE1  O -13.104 -23.841  -2.610 1.00 . A A . 84 GLU OE1  1 1 
        4  5360 1 1 84 GLU OE2  O -14.977 -24.902  -2.165 1.00 . A A . 84 GLU OE2  1 1 
        4  5361 1 1 85 TRP C    C -13.828 -30.711  -5.545 1.00 . A A . 85 TRP C    1 1 
        4  5362 1 1 85 TRP CA   C -14.047 -29.869  -6.798 1.00 . A A . 85 TRP CA   1 1 
        4  5363 1 1 85 TRP CB   C -13.593 -30.645  -8.035 1.00 . A A . 85 TRP CB   1 1 
        4  5364 1 1 85 TRP CD1  C -13.307 -29.434 -10.275 1.00 . A A . 85 TRP CD1  1 1 
        4  5365 1 1 85 TRP CD2  C -15.422 -29.994  -9.795 1.00 . A A . 85 TRP CD2  1 1 
        4  5366 1 1 85 TRP CE2  C -15.403 -29.340 -11.042 1.00 . A A . 85 TRP CE2  1 1 
        4  5367 1 1 85 TRP CE3  C -16.645 -30.439  -9.287 1.00 . A A . 85 TRP CE3  1 1 
        4  5368 1 1 85 TRP CG   C -14.071 -30.044  -9.322 1.00 . A A . 85 TRP CG   1 1 
        4  5369 1 1 85 TRP CH2  C -17.743 -29.567 -11.264 1.00 . A A . 85 TRP CH2  1 1 
        4  5370 1 1 85 TRP CZ2  C -16.559 -29.121 -11.785 1.00 . A A . 85 TRP CZ2  1 1 
        4  5371 1 1 85 TRP CZ3  C -17.792 -30.221 -10.026 1.00 . A A . 85 TRP CZ3  1 1 
        4  5372 1 1 85 TRP H    H -12.367 -28.583  -6.884 1.00 . A A . 85 TRP H    1 1 
        4  5373 1 1 85 TRP HA   H -15.100 -29.647  -6.889 1.00 . A A . 85 TRP HA   1 1 
        4  5374 1 1 85 TRP HB2  H -12.514 -30.672  -8.060 1.00 . A A . 85 TRP HB2  1 1 
        4  5375 1 1 85 TRP HB3  H -13.973 -31.655  -7.976 1.00 . A A . 85 TRP HB3  1 1 
        4  5376 1 1 85 TRP HD1  H -12.237 -29.311 -10.209 1.00 . A A . 85 TRP HD1  1 1 
        4  5377 1 1 85 TRP HE1  H -13.786 -28.543 -12.116 1.00 . A A . 85 TRP HE1  1 1 
        4  5378 1 1 85 TRP HE3  H -16.704 -30.945  -8.334 1.00 . A A . 85 TRP HE3  1 1 
        4  5379 1 1 85 TRP HH2  H -18.664 -29.418 -11.806 1.00 . A A . 85 TRP HH2  1 1 
        4  5380 1 1 85 TRP HZ2  H -16.538 -28.619 -12.742 1.00 . A A . 85 TRP HZ2  1 1 
        4  5381 1 1 85 TRP HZ3  H -18.747 -30.558  -9.649 1.00 . A A . 85 TRP HZ3  1 1 
        4  5382 1 1 85 TRP N    N -13.331 -28.602  -6.705 1.00 . A A . 85 TRP N    1 1 
        4  5383 1 1 85 TRP NE1  N -14.101 -29.008 -11.312 1.00 . A A . 85 TRP NE1  1 1 
        4  5384 1 1 85 TRP O    O -14.778 -31.052  -4.840 1.00 . A A . 85 TRP O    1 1 
        5  5385 1 1  1 GLY C    C -21.723 -32.250 -15.533 1.00 . A A .  1 GLY C    1 1 
        5  5386 1 1  1 GLY CA   C -23.037 -31.684 -16.031 1.00 . A A .  1 GLY CA   1 1 
        5  5387 1 1  1 GLY H1   H -22.568 -31.173 -18.031 1.00 . A A .  1 GLY H1   1 1 
        5  5388 1 1  1 GLY HA2  H -23.120 -30.656 -15.708 1.00 . A A .  1 GLY HA2  1 1 
        5  5389 1 1  1 GLY HA3  H -23.848 -32.252 -15.598 1.00 . A A .  1 GLY HA3  1 1 
        5  5390 1 1  1 GLY N    N -23.151 -31.732 -17.477 1.00 . A A .  1 GLY N    1 1 
        5  5391 1 1  1 GLY O    O -21.183 -33.190 -16.118 1.00 . A A .  1 GLY O    1 1 
        5  5392 1 1  2 SER C    C -19.943 -31.962 -12.362 1.00 . A A .  2 SER C    1 1 
        5  5393 1 1  2 SER CA   C -19.941 -32.128 -13.879 1.00 . A A .  2 SER CA   1 1 
        5  5394 1 1  2 SER CB   C -18.774 -31.348 -14.487 1.00 . A A .  2 SER CB   1 1 
        5  5395 1 1  2 SER H    H -21.682 -30.932 -14.030 1.00 . A A .  2 SER H    1 1 
        5  5396 1 1  2 SER HA   H -19.825 -33.175 -14.115 1.00 . A A .  2 SER HA   1 1 
        5  5397 1 1  2 SER HB2  H -18.887 -30.299 -14.258 1.00 . A A .  2 SER HB2  1 1 
        5  5398 1 1  2 SER HB3  H -17.846 -31.710 -14.069 1.00 . A A .  2 SER HB3  1 1 
        5  5399 1 1  2 SER HG   H -19.082 -32.369 -16.130 1.00 . A A .  2 SER HG   1 1 
        5  5400 1 1  2 SER N    N -21.204 -31.677 -14.452 1.00 . A A .  2 SER N    1 1 
        5  5401 1 1  2 SER O    O -20.621 -31.088 -11.823 1.00 . A A .  2 SER O    1 1 
        5  5402 1 1  2 SER OG   O -18.733 -31.506 -15.895 1.00 . A A .  2 SER OG   1 1 
        5  5403 1 1  3 SER C    C -17.739 -33.271  -9.742 1.00 . A A .  3 SER C    1 1 
        5  5404 1 1  3 SER CA   C -19.094 -32.761 -10.225 1.00 . A A .  3 SER CA   1 1 
        5  5405 1 1  3 SER CB   C -20.216 -33.592  -9.600 1.00 . A A .  3 SER CB   1 1 
        5  5406 1 1  3 SER H    H -18.661 -33.485 -12.167 1.00 . A A .  3 SER H    1 1 
        5  5407 1 1  3 SER HA   H -19.207 -31.731  -9.921 1.00 . A A .  3 SER HA   1 1 
        5  5408 1 1  3 SER HB2  H -20.344 -34.503 -10.164 1.00 . A A .  3 SER HB2  1 1 
        5  5409 1 1  3 SER HB3  H -19.956 -33.833  -8.579 1.00 . A A .  3 SER HB3  1 1 
        5  5410 1 1  3 SER HG   H -22.052 -33.294 -10.214 1.00 . A A .  3 SER HG   1 1 
        5  5411 1 1  3 SER N    N -19.179 -32.810 -11.680 1.00 . A A .  3 SER N    1 1 
        5  5412 1 1  3 SER O    O -17.239 -34.287 -10.222 1.00 . A A .  3 SER O    1 1 
        5  5413 1 1  3 SER OG   O -21.441 -32.878  -9.602 1.00 . A A .  3 SER OG   1 1 
        5  5414 1 1  4 GLY C    C -15.981 -33.762  -6.983 1.00 . A A .  4 GLY C    1 1 
        5  5415 1 1  4 GLY CA   C -15.859 -32.949  -8.256 1.00 . A A .  4 GLY CA   1 1 
        5  5416 1 1  4 GLY H    H -17.596 -31.753  -8.444 1.00 . A A .  4 GLY H    1 1 
        5  5417 1 1  4 GLY HA2  H -15.340 -33.538  -8.998 1.00 . A A .  4 GLY HA2  1 1 
        5  5418 1 1  4 GLY HA3  H -15.282 -32.060  -8.049 1.00 . A A .  4 GLY HA3  1 1 
        5  5419 1 1  4 GLY N    N -17.150 -32.555  -8.789 1.00 . A A .  4 GLY N    1 1 
        5  5420 1 1  4 GLY O    O -16.479 -33.270  -5.970 1.00 . A A .  4 GLY O    1 1 
        5  5421 1 1  5 SER C    C -14.727 -35.362  -4.735 1.00 . A A .  5 SER C    1 1 
        5  5422 1 1  5 SER CA   C -15.591 -35.894  -5.875 1.00 . A A .  5 SER CA   1 1 
        5  5423 1 1  5 SER CB   C -15.138 -37.304  -6.258 1.00 . A A .  5 SER CB   1 1 
        5  5424 1 1  5 SER H    H -15.139 -35.344  -7.869 1.00 . A A .  5 SER H    1 1 
        5  5425 1 1  5 SER HA   H -16.618 -35.932  -5.545 1.00 . A A .  5 SER HA   1 1 
        5  5426 1 1  5 SER HB2  H -15.156 -37.936  -5.383 1.00 . A A .  5 SER HB2  1 1 
        5  5427 1 1  5 SER HB3  H -15.809 -37.705  -7.004 1.00 . A A .  5 SER HB3  1 1 
        5  5428 1 1  5 SER HG   H -13.837 -36.929  -7.674 1.00 . A A .  5 SER HG   1 1 
        5  5429 1 1  5 SER N    N -15.525 -35.010  -7.033 1.00 . A A .  5 SER N    1 1 
        5  5430 1 1  5 SER O    O -15.176 -35.269  -3.593 1.00 . A A .  5 SER O    1 1 
        5  5431 1 1  5 SER OG   O -13.823 -37.292  -6.786 1.00 . A A .  5 SER OG   1 1 
        5  5432 1 1  6 SER C    C -12.738 -32.992  -3.877 1.00 . A A .  6 SER C    1 1 
        5  5433 1 1  6 SER CA   C -12.555 -34.496  -4.059 1.00 . A A .  6 SER CA   1 1 
        5  5434 1 1  6 SER CB   C -11.113 -34.800  -4.469 1.00 . A A .  6 SER CB   1 1 
        5  5435 1 1  6 SER H    H -13.185 -35.113  -5.984 1.00 . A A .  6 SER H    1 1 
        5  5436 1 1  6 SER HA   H -12.765 -34.988  -3.121 1.00 . A A .  6 SER HA   1 1 
        5  5437 1 1  6 SER HB2  H -11.032 -35.839  -4.749 1.00 . A A .  6 SER HB2  1 1 
        5  5438 1 1  6 SER HB3  H -10.841 -34.178  -5.309 1.00 . A A .  6 SER HB3  1 1 
        5  5439 1 1  6 SER HG   H -10.554 -34.940  -2.596 1.00 . A A .  6 SER HG   1 1 
        5  5440 1 1  6 SER N    N -13.484 -35.015  -5.056 1.00 . A A .  6 SER N    1 1 
        5  5441 1 1  6 SER O    O -11.766 -32.239  -3.828 1.00 . A A .  6 SER O    1 1 
        5  5442 1 1  6 SER OG   O -10.215 -34.545  -3.402 1.00 . A A .  6 SER OG   1 1 
        5  5443 1 1  7 GLY C    C -14.939 -30.538  -4.823 1.00 . A A .  7 GLY C    1 1 
        5  5444 1 1  7 GLY CA   C -14.281 -31.151  -3.603 1.00 . A A .  7 GLY CA   1 1 
        5  5445 1 1  7 GLY H    H -14.727 -33.209  -3.824 1.00 . A A .  7 GLY H    1 1 
        5  5446 1 1  7 GLY HA2  H -14.937 -31.031  -2.754 1.00 . A A .  7 GLY HA2  1 1 
        5  5447 1 1  7 GLY HA3  H -13.356 -30.628  -3.406 1.00 . A A .  7 GLY HA3  1 1 
        5  5448 1 1  7 GLY N    N -13.992 -32.562  -3.778 1.00 . A A .  7 GLY N    1 1 
        5  5449 1 1  7 GLY O    O -14.300 -30.370  -5.861 1.00 . A A .  7 GLY O    1 1 
        5  5450 1 1  8 GLU C    C -16.225 -28.401  -6.368 1.00 . A A .  8 GLU C    1 1 
        5  5451 1 1  8 GLU CA   C -16.965 -29.610  -5.801 1.00 . A A .  8 GLU CA   1 1 
        5  5452 1 1  8 GLU CB   C -18.363 -29.195  -5.337 1.00 . A A .  8 GLU CB   1 1 
        5  5453 1 1  8 GLU CD   C -19.552 -30.946  -6.716 1.00 . A A .  8 GLU CD   1 1 
        5  5454 1 1  8 GLU CG   C -19.368 -30.334  -5.341 1.00 . A A .  8 GLU CG   1 1 
        5  5455 1 1  8 GLU H    H -16.674 -30.364  -3.845 1.00 . A A .  8 GLU H    1 1 
        5  5456 1 1  8 GLU HA   H -17.059 -30.354  -6.577 1.00 . A A .  8 GLU HA   1 1 
        5  5457 1 1  8 GLU HB2  H -18.294 -28.805  -4.333 1.00 . A A .  8 GLU HB2  1 1 
        5  5458 1 1  8 GLU HB3  H -18.729 -28.418  -5.991 1.00 . A A .  8 GLU HB3  1 1 
        5  5459 1 1  8 GLU HG2  H -19.024 -31.103  -4.665 1.00 . A A .  8 GLU HG2  1 1 
        5  5460 1 1  8 GLU HG3  H -20.321 -29.957  -5.000 1.00 . A A .  8 GLU HG3  1 1 
        5  5461 1 1  8 GLU N    N -16.220 -30.205  -4.698 1.00 . A A .  8 GLU N    1 1 
        5  5462 1 1  8 GLU O    O -16.068 -28.269  -7.582 1.00 . A A .  8 GLU O    1 1 
        5  5463 1 1  8 GLU OE1  O -20.408 -30.447  -7.477 1.00 . A A .  8 GLU OE1  1 1 
        5  5464 1 1  8 GLU OE2  O -18.842 -31.923  -7.032 1.00 . A A .  8 GLU OE2  1 1 
        5  5465 1 1  9 ASP C    C -14.105 -25.856  -4.788 1.00 . A A .  9 ASP C    1 1 
        5  5466 1 1  9 ASP CA   C -15.051 -26.324  -5.889 1.00 . A A .  9 ASP CA   1 1 
        5  5467 1 1  9 ASP CB   C -16.033 -25.206  -6.244 1.00 . A A .  9 ASP CB   1 1 
        5  5468 1 1  9 ASP CG   C -17.212 -25.706  -7.054 1.00 . A A .  9 ASP CG   1 1 
        5  5469 1 1  9 ASP H    H -15.931 -27.683  -4.526 1.00 . A A .  9 ASP H    1 1 
        5  5470 1 1  9 ASP HA   H -14.470 -26.570  -6.765 1.00 . A A .  9 ASP HA   1 1 
        5  5471 1 1  9 ASP HB2  H -16.408 -24.762  -5.333 1.00 . A A .  9 ASP HB2  1 1 
        5  5472 1 1  9 ASP HB3  H -15.517 -24.452  -6.820 1.00 . A A .  9 ASP HB3  1 1 
        5  5473 1 1  9 ASP N    N -15.774 -27.522  -5.480 1.00 . A A .  9 ASP N    1 1 
        5  5474 1 1  9 ASP O    O -14.319 -26.142  -3.610 1.00 . A A .  9 ASP O    1 1 
        5  5475 1 1  9 ASP OD1  O -18.122 -26.323  -6.460 1.00 . A A .  9 ASP OD1  1 1 
        5  5476 1 1  9 ASP OD2  O -17.227 -25.481  -8.282 1.00 . A A .  9 ASP OD2  1 1 
        5  5477 1 1 10 ASN C    C -12.014 -23.109  -4.266 1.00 . A A . 10 ASN C    1 1 
        5  5478 1 1 10 ASN CA   C -12.078 -24.632  -4.224 1.00 . A A . 10 ASN CA   1 1 
        5  5479 1 1 10 ASN CB   C -10.697 -25.220  -4.520 1.00 . A A . 10 ASN CB   1 1 
        5  5480 1 1 10 ASN CG   C -10.576 -26.665  -4.077 1.00 . A A . 10 ASN CG   1 1 
        5  5481 1 1 10 ASN H    H -12.941 -24.943  -6.132 1.00 . A A . 10 ASN H    1 1 
        5  5482 1 1 10 ASN HA   H -12.387 -24.941  -3.237 1.00 . A A . 10 ASN HA   1 1 
        5  5483 1 1 10 ASN HB2  H -10.513 -25.174  -5.584 1.00 . A A . 10 ASN HB2  1 1 
        5  5484 1 1 10 ASN HB3  H  -9.947 -24.640  -4.004 1.00 . A A . 10 ASN HB3  1 1 
        5  5485 1 1 10 ASN HD21 H  -8.693 -26.361  -3.515 1.00 . A A . 10 ASN HD21 1 1 
        5  5486 1 1 10 ASN HD22 H  -9.299 -27.962  -3.278 1.00 . A A . 10 ASN HD22 1 1 
        5  5487 1 1 10 ASN N    N -13.058 -25.138  -5.179 1.00 . A A . 10 ASN N    1 1 
        5  5488 1 1 10 ASN ND2  N  -9.404 -27.033  -3.572 1.00 . A A . 10 ASN ND2  1 1 
        5  5489 1 1 10 ASN O    O -12.600 -22.476  -5.145 1.00 . A A . 10 ASN O    1 1 
        5  5490 1 1 10 ASN OD1  O -11.526 -27.441  -4.186 1.00 . A A . 10 ASN OD1  1 1 
        5  5491 1 1 11 ARG C    C  -9.703 -20.682  -2.998 1.00 . A A . 11 ARG C    1 1 
        5  5492 1 1 11 ARG CA   C -11.158 -21.076  -3.236 1.00 . A A . 11 ARG CA   1 1 
        5  5493 1 1 11 ARG CB   C -12.039 -20.513  -2.120 1.00 . A A . 11 ARG CB   1 1 
        5  5494 1 1 11 ARG CD   C -14.145 -19.206  -1.703 1.00 . A A . 11 ARG CD   1 1 
        5  5495 1 1 11 ARG CG   C -13.484 -20.291  -2.539 1.00 . A A . 11 ARG CG   1 1 
        5  5496 1 1 11 ARG CZ   C -16.184 -17.832  -1.737 1.00 . A A . 11 ARG CZ   1 1 
        5  5497 1 1 11 ARG H    H -10.854 -23.083  -2.637 1.00 . A A . 11 ARG H    1 1 
        5  5498 1 1 11 ARG HA   H -11.480 -20.664  -4.181 1.00 . A A . 11 ARG HA   1 1 
        5  5499 1 1 11 ARG HB2  H -12.031 -21.202  -1.288 1.00 . A A . 11 ARG HB2  1 1 
        5  5500 1 1 11 ARG HB3  H -11.631 -19.567  -1.798 1.00 . A A . 11 ARG HB3  1 1 
        5  5501 1 1 11 ARG HD2  H -14.348 -19.601  -0.719 1.00 . A A . 11 ARG HD2  1 1 
        5  5502 1 1 11 ARG HD3  H -13.467 -18.370  -1.622 1.00 . A A . 11 ARG HD3  1 1 
        5  5503 1 1 11 ARG HE   H -15.665 -19.137  -3.153 1.00 . A A . 11 ARG HE   1 1 
        5  5504 1 1 11 ARG HG2  H -13.506 -19.994  -3.577 1.00 . A A . 11 ARG HG2  1 1 
        5  5505 1 1 11 ARG HG3  H -14.031 -21.213  -2.414 1.00 . A A . 11 ARG HG3  1 1 
        5  5506 1 1 11 ARG HH11 H -15.000 -17.558  -0.122 1.00 . A A . 11 ARG HH11 1 1 
        5  5507 1 1 11 ARG HH12 H -16.441 -16.596  -0.159 1.00 . A A . 11 ARG HH12 1 1 
        5  5508 1 1 11 ARG HH21 H -17.564 -17.876  -3.212 1.00 . A A . 11 ARG HH21 1 1 
        5  5509 1 1 11 ARG HH22 H -17.899 -16.778  -1.916 1.00 . A A . 11 ARG HH22 1 1 
        5  5510 1 1 11 ARG N    N -11.298 -22.526  -3.310 1.00 . A A . 11 ARG N    1 1 
        5  5511 1 1 11 ARG NE   N -15.398 -18.745  -2.296 1.00 . A A . 11 ARG NE   1 1 
        5  5512 1 1 11 ARG NH1  N -15.847 -17.284  -0.577 1.00 . A A . 11 ARG NH1  1 1 
        5  5513 1 1 11 ARG NH2  N -17.308 -17.465  -2.338 1.00 . A A . 11 ARG NH2  1 1 
        5  5514 1 1 11 ARG O    O  -9.093 -21.091  -2.010 1.00 . A A . 11 ARG O    1 1 
        5  5515 1 1 12 ARG C    C  -7.661 -17.940  -4.063 1.00 . A A . 12 ARG C    1 1 
        5  5516 1 1 12 ARG CA   C  -7.771 -19.439  -3.799 1.00 . A A . 12 ARG CA   1 1 
        5  5517 1 1 12 ARG CB   C  -6.884 -20.207  -4.782 1.00 . A A . 12 ARG CB   1 1 
        5  5518 1 1 12 ARG CD   C  -5.118 -21.455  -3.502 1.00 . A A . 12 ARG CD   1 1 
        5  5519 1 1 12 ARG CG   C  -6.430 -21.561  -4.262 1.00 . A A . 12 ARG CG   1 1 
        5  5520 1 1 12 ARG CZ   C  -3.488 -22.938  -2.412 1.00 . A A . 12 ARG CZ   1 1 
        5  5521 1 1 12 ARG H    H  -9.691 -19.594  -4.675 1.00 . A A . 12 ARG H    1 1 
        5  5522 1 1 12 ARG HA   H  -7.436 -19.641  -2.793 1.00 . A A . 12 ARG HA   1 1 
        5  5523 1 1 12 ARG HB2  H  -7.433 -20.363  -5.698 1.00 . A A . 12 ARG HB2  1 1 
        5  5524 1 1 12 ARG HB3  H  -6.006 -19.614  -4.994 1.00 . A A . 12 ARG HB3  1 1 
        5  5525 1 1 12 ARG HD2  H  -4.387 -20.977  -4.136 1.00 . A A . 12 ARG HD2  1 1 
        5  5526 1 1 12 ARG HD3  H  -5.277 -20.853  -2.619 1.00 . A A . 12 ARG HD3  1 1 
        5  5527 1 1 12 ARG HE   H  -5.136 -23.552  -3.353 1.00 . A A . 12 ARG HE   1 1 
        5  5528 1 1 12 ARG HG2  H  -7.187 -21.954  -3.599 1.00 . A A . 12 ARG HG2  1 1 
        5  5529 1 1 12 ARG HG3  H  -6.299 -22.231  -5.099 1.00 . A A . 12 ARG HG3  1 1 
        5  5530 1 1 12 ARG HH11 H  -3.053 -20.969  -2.299 1.00 . A A . 12 ARG HH11 1 1 
        5  5531 1 1 12 ARG HH12 H  -1.913 -22.025  -1.535 1.00 . A A . 12 ARG HH12 1 1 
        5  5532 1 1 12 ARG HH21 H  -3.641 -24.953  -2.350 1.00 . A A . 12 ARG HH21 1 1 
        5  5533 1 1 12 ARG HH22 H  -2.247 -24.291  -1.565 1.00 . A A . 12 ARG HH22 1 1 
        5  5534 1 1 12 ARG N    N  -9.154 -19.887  -3.910 1.00 . A A . 12 ARG N    1 1 
        5  5535 1 1 12 ARG NE   N  -4.612 -22.764  -3.099 1.00 . A A . 12 ARG NE   1 1 
        5  5536 1 1 12 ARG NH1  N  -2.758 -21.891  -2.053 1.00 . A A . 12 ARG NH1  1 1 
        5  5537 1 1 12 ARG NH2  N  -3.093 -24.161  -2.082 1.00 . A A . 12 ARG NH2  1 1 
        5  5538 1 1 12 ARG O    O  -8.416 -17.367  -4.849 1.00 . A A . 12 ARG O    1 1 
        5  5539 1 1 13 PRO C    C  -5.895 -15.488  -4.902 1.00 . A A . 13 PRO C    1 1 
        5  5540 1 1 13 PRO CA   C  -6.470 -15.849  -3.536 1.00 . A A . 13 PRO CA   1 1 
        5  5541 1 1 13 PRO CB   C  -5.457 -15.538  -2.431 1.00 . A A . 13 PRO CB   1 1 
        5  5542 1 1 13 PRO CD   C  -5.765 -17.909  -2.438 1.00 . A A . 13 PRO CD   1 1 
        5  5543 1 1 13 PRO CG   C  -4.749 -16.827  -2.194 1.00 . A A . 13 PRO CG   1 1 
        5  5544 1 1 13 PRO HA   H  -7.374 -15.283  -3.367 1.00 . A A . 13 PRO HA   1 1 
        5  5545 1 1 13 PRO HB2  H  -4.777 -14.769  -2.769 1.00 . A A . 13 PRO HB2  1 1 
        5  5546 1 1 13 PRO HB3  H  -5.976 -15.204  -1.546 1.00 . A A . 13 PRO HB3  1 1 
        5  5547 1 1 13 PRO HD2  H  -5.293 -18.779  -2.871 1.00 . A A . 13 PRO HD2  1 1 
        5  5548 1 1 13 PRO HD3  H  -6.268 -18.169  -1.519 1.00 . A A . 13 PRO HD3  1 1 
        5  5549 1 1 13 PRO HG2  H  -3.924 -16.925  -2.882 1.00 . A A . 13 PRO HG2  1 1 
        5  5550 1 1 13 PRO HG3  H  -4.396 -16.869  -1.174 1.00 . A A . 13 PRO HG3  1 1 
        5  5551 1 1 13 PRO N    N  -6.700 -17.289  -3.391 1.00 . A A . 13 PRO N    1 1 
        5  5552 1 1 13 PRO O    O  -5.722 -16.353  -5.762 1.00 . A A . 13 PRO O    1 1 
        5  5553 1 1 14 LEU C    C  -3.610 -13.248  -6.173 1.00 . A A . 14 LEU C    1 1 
        5  5554 1 1 14 LEU CA   C  -5.044 -13.733  -6.358 1.00 . A A . 14 LEU CA   1 1 
        5  5555 1 1 14 LEU CB   C  -5.907 -12.604  -6.926 1.00 . A A . 14 LEU CB   1 1 
        5  5556 1 1 14 LEU CD1  C  -6.640 -10.239  -6.535 1.00 . A A . 14 LEU CD1  1 1 
        5  5557 1 1 14 LEU CD2  C  -7.798 -12.115  -5.354 1.00 . A A . 14 LEU CD2  1 1 
        5  5558 1 1 14 LEU CG   C  -6.472 -11.614  -5.907 1.00 . A A . 14 LEU CG   1 1 
        5  5559 1 1 14 LEU H    H  -5.761 -13.565  -4.374 1.00 . A A . 14 LEU H    1 1 
        5  5560 1 1 14 LEU HA   H  -5.045 -14.560  -7.052 1.00 . A A . 14 LEU HA   1 1 
        5  5561 1 1 14 LEU HB2  H  -5.304 -12.049  -7.627 1.00 . A A . 14 LEU HB2  1 1 
        5  5562 1 1 14 LEU HB3  H  -6.739 -13.055  -7.447 1.00 . A A . 14 LEU HB3  1 1 
        5  5563 1 1 14 LEU HD11 H  -7.621  -9.854  -6.301 1.00 . A A . 14 LEU HD11 1 1 
        5  5564 1 1 14 LEU HD12 H  -6.530 -10.317  -7.607 1.00 . A A . 14 LEU HD12 1 1 
        5  5565 1 1 14 LEU HD13 H  -5.887  -9.570  -6.144 1.00 . A A . 14 LEU HD13 1 1 
        5  5566 1 1 14 LEU HD21 H  -7.888 -13.175  -5.540 1.00 . A A . 14 LEU HD21 1 1 
        5  5567 1 1 14 LEU HD22 H  -8.610 -11.594  -5.840 1.00 . A A . 14 LEU HD22 1 1 
        5  5568 1 1 14 LEU HD23 H  -7.837 -11.931  -4.290 1.00 . A A . 14 LEU HD23 1 1 
        5  5569 1 1 14 LEU HG   H  -5.779 -11.521  -5.082 1.00 . A A . 14 LEU HG   1 1 
        5  5570 1 1 14 LEU N    N  -5.601 -14.208  -5.096 1.00 . A A . 14 LEU N    1 1 
        5  5571 1 1 14 LEU O    O  -2.730 -13.564  -6.973 1.00 . A A . 14 LEU O    1 1 
        5  5572 1 1 15 TRP C    C  -1.495 -12.566  -3.540 1.00 . A A . 15 TRP C    1 1 
        5  5573 1 1 15 TRP CA   C  -2.054 -11.955  -4.820 1.00 . A A . 15 TRP CA   1 1 
        5  5574 1 1 15 TRP CB   C  -2.103 -10.432  -4.694 1.00 . A A . 15 TRP CB   1 1 
        5  5575 1 1 15 TRP CD1  C  -3.103  -9.840  -6.979 1.00 . A A . 15 TRP CD1  1 1 
        5  5576 1 1 15 TRP CD2  C  -1.170  -8.803  -6.523 1.00 . A A . 15 TRP CD2  1 1 
        5  5577 1 1 15 TRP CE2  C  -1.610  -8.394  -7.797 1.00 . A A . 15 TRP CE2  1 1 
        5  5578 1 1 15 TRP CE3  C   0.025  -8.280  -6.023 1.00 . A A . 15 TRP CE3  1 1 
        5  5579 1 1 15 TRP CG   C  -2.140  -9.727  -6.017 1.00 . A A . 15 TRP CG   1 1 
        5  5580 1 1 15 TRP CH2  C   0.272  -6.992  -8.062 1.00 . A A . 15 TRP CH2  1 1 
        5  5581 1 1 15 TRP CZ2  C  -0.895  -7.489  -8.576 1.00 . A A . 15 TRP CZ2  1 1 
        5  5582 1 1 15 TRP CZ3  C   0.734  -7.381  -6.797 1.00 . A A . 15 TRP CZ3  1 1 
        5  5583 1 1 15 TRP H    H  -4.126 -12.265  -4.510 1.00 . A A . 15 TRP H    1 1 
        5  5584 1 1 15 TRP HA   H  -1.406 -12.219  -5.643 1.00 . A A . 15 TRP HA   1 1 
        5  5585 1 1 15 TRP HB2  H  -2.987 -10.151  -4.142 1.00 . A A . 15 TRP HB2  1 1 
        5  5586 1 1 15 TRP HB3  H  -1.227 -10.094  -4.160 1.00 . A A . 15 TRP HB3  1 1 
        5  5587 1 1 15 TRP HD1  H  -3.975 -10.469  -6.895 1.00 . A A . 15 TRP HD1  1 1 
        5  5588 1 1 15 TRP HE1  H  -3.327  -8.949  -8.868 1.00 . A A . 15 TRP HE1  1 1 
        5  5589 1 1 15 TRP HE3  H   0.397  -8.567  -5.050 1.00 . A A . 15 TRP HE3  1 1 
        5  5590 1 1 15 TRP HH2  H   0.859  -6.288  -8.632 1.00 . A A . 15 TRP HH2  1 1 
        5  5591 1 1 15 TRP HZ2  H  -1.238  -7.179  -9.552 1.00 . A A . 15 TRP HZ2  1 1 
        5  5592 1 1 15 TRP HZ3  H   1.660  -6.966  -6.427 1.00 . A A . 15 TRP HZ3  1 1 
        5  5593 1 1 15 TRP N    N  -3.383 -12.482  -5.112 1.00 . A A . 15 TRP N    1 1 
        5  5594 1 1 15 TRP NE1  N  -2.790  -9.041  -8.052 1.00 . A A . 15 TRP NE1  1 1 
        5  5595 1 1 15 TRP O    O  -0.574 -13.380  -3.581 1.00 . A A . 15 TRP O    1 1 
        5  5596 1 1 16 GLU C    C  -2.653 -12.391  -0.029 1.00 . A A . 16 GLU C    1 1 
        5  5597 1 1 16 GLU CA   C  -1.616 -12.677  -1.112 1.00 . A A . 16 GLU CA   1 1 
        5  5598 1 1 16 GLU CB   C  -0.274 -12.051  -0.725 1.00 . A A . 16 GLU CB   1 1 
        5  5599 1 1 16 GLU CD   C   2.222 -12.437  -0.687 1.00 . A A . 16 GLU CD   1 1 
        5  5600 1 1 16 GLU CG   C   0.918 -12.690  -1.418 1.00 . A A . 16 GLU CG   1 1 
        5  5601 1 1 16 GLU H    H  -2.791 -11.516  -2.436 1.00 . A A . 16 GLU H    1 1 
        5  5602 1 1 16 GLU HA   H  -1.491 -13.745  -1.201 1.00 . A A . 16 GLU HA   1 1 
        5  5603 1 1 16 GLU HB2  H  -0.293 -11.002  -0.981 1.00 . A A . 16 GLU HB2  1 1 
        5  5604 1 1 16 GLU HB3  H  -0.139 -12.149   0.342 1.00 . A A . 16 GLU HB3  1 1 
        5  5605 1 1 16 GLU HG2  H   0.756 -13.757  -1.473 1.00 . A A . 16 GLU HG2  1 1 
        5  5606 1 1 16 GLU HG3  H   0.997 -12.287  -2.417 1.00 . A A . 16 GLU HG3  1 1 
        5  5607 1 1 16 GLU N    N  -2.060 -12.167  -2.404 1.00 . A A . 16 GLU N    1 1 
        5  5608 1 1 16 GLU O    O  -3.319 -11.356  -0.030 1.00 . A A . 16 GLU O    1 1 
        5  5609 1 1 16 GLU OE1  O   2.413 -13.015   0.403 1.00 . A A . 16 GLU OE1  1 1 
        5  5610 1 1 16 GLU OE2  O   3.051 -11.660  -1.205 1.00 . A A . 16 GLU OE2  1 1 
        5  5611 1 1 17 PRO C    C  -3.340 -12.124   3.019 1.00 . A A . 17 PRO C    1 1 
        5  5612 1 1 17 PRO CA   C  -3.748 -13.205   2.023 1.00 . A A . 17 PRO CA   1 1 
        5  5613 1 1 17 PRO CB   C  -3.709 -14.584   2.685 1.00 . A A . 17 PRO CB   1 1 
        5  5614 1 1 17 PRO CD   C  -2.033 -14.591   0.980 1.00 . A A . 17 PRO CD   1 1 
        5  5615 1 1 17 PRO CG   C  -2.365 -15.130   2.344 1.00 . A A . 17 PRO CG   1 1 
        5  5616 1 1 17 PRO HA   H  -4.747 -13.004   1.664 1.00 . A A . 17 PRO HA   1 1 
        5  5617 1 1 17 PRO HB2  H  -3.833 -14.478   3.753 1.00 . A A . 17 PRO HB2  1 1 
        5  5618 1 1 17 PRO HB3  H  -4.499 -15.202   2.285 1.00 . A A . 17 PRO HB3  1 1 
        5  5619 1 1 17 PRO HD2  H  -0.972 -14.405   0.896 1.00 . A A . 17 PRO HD2  1 1 
        5  5620 1 1 17 PRO HD3  H  -2.360 -15.277   0.213 1.00 . A A . 17 PRO HD3  1 1 
        5  5621 1 1 17 PRO HG2  H  -1.638 -14.795   3.067 1.00 . A A . 17 PRO HG2  1 1 
        5  5622 1 1 17 PRO HG3  H  -2.403 -16.209   2.320 1.00 . A A . 17 PRO HG3  1 1 
        5  5623 1 1 17 PRO N    N  -2.794 -13.331   0.917 1.00 . A A . 17 PRO N    1 1 
        5  5624 1 1 17 PRO O    O  -4.144 -11.265   3.379 1.00 . A A . 17 PRO O    1 1 
        5  5625 1 1 18 GLU C    C  -1.069  -9.950   3.699 1.00 . A A . 18 GLU C    1 1 
        5  5626 1 1 18 GLU CA   C  -1.574 -11.199   4.415 1.00 . A A . 18 GLU CA   1 1 
        5  5627 1 1 18 GLU CB   C  -0.447 -11.813   5.249 1.00 . A A . 18 GLU CB   1 1 
        5  5628 1 1 18 GLU CD   C   1.743 -13.070   5.221 1.00 . A A . 18 GLU CD   1 1 
        5  5629 1 1 18 GLU CG   C   0.500 -12.686   4.443 1.00 . A A . 18 GLU CG   1 1 
        5  5630 1 1 18 GLU H    H  -1.494 -12.884   3.136 1.00 . A A . 18 GLU H    1 1 
        5  5631 1 1 18 GLU HA   H  -2.384 -10.921   5.071 1.00 . A A . 18 GLU HA   1 1 
        5  5632 1 1 18 GLU HB2  H   0.126 -11.016   5.699 1.00 . A A . 18 GLU HB2  1 1 
        5  5633 1 1 18 GLU HB3  H  -0.883 -12.417   6.031 1.00 . A A . 18 GLU HB3  1 1 
        5  5634 1 1 18 GLU HG2  H  -0.019 -13.589   4.156 1.00 . A A . 18 GLU HG2  1 1 
        5  5635 1 1 18 GLU HG3  H   0.800 -12.148   3.557 1.00 . A A . 18 GLU HG3  1 1 
        5  5636 1 1 18 GLU N    N  -2.087 -12.175   3.460 1.00 . A A . 18 GLU N    1 1 
        5  5637 1 1 18 GLU O    O  -0.085  -9.340   4.114 1.00 . A A . 18 GLU O    1 1 
        5  5638 1 1 18 GLU OE1  O   2.108 -12.330   6.159 1.00 . A A . 18 GLU OE1  1 1 
        5  5639 1 1 18 GLU OE2  O   2.352 -14.110   4.893 1.00 . A A . 18 GLU OE2  1 1 
        5  5640 1 1 19 GLU C    C  -2.605  -7.638   1.374 1.00 . A A . 19 GLU C    1 1 
        5  5641 1 1 19 GLU CA   C  -1.371  -8.402   1.845 1.00 . A A . 19 GLU CA   1 1 
        5  5642 1 1 19 GLU CB   C  -0.520  -8.810   0.641 1.00 . A A . 19 GLU CB   1 1 
        5  5643 1 1 19 GLU CD   C   1.796  -8.750   1.648 1.00 . A A . 19 GLU CD   1 1 
        5  5644 1 1 19 GLU CG   C   0.719  -9.608   1.013 1.00 . A A . 19 GLU CG   1 1 
        5  5645 1 1 19 GLU H    H  -2.527 -10.105   2.338 1.00 . A A . 19 GLU H    1 1 
        5  5646 1 1 19 GLU HA   H  -0.787  -7.758   2.485 1.00 . A A . 19 GLU HA   1 1 
        5  5647 1 1 19 GLU HB2  H  -1.124  -9.411  -0.024 1.00 . A A . 19 GLU HB2  1 1 
        5  5648 1 1 19 GLU HB3  H  -0.205  -7.919   0.120 1.00 . A A . 19 GLU HB3  1 1 
        5  5649 1 1 19 GLU HG2  H   0.437 -10.380   1.713 1.00 . A A . 19 GLU HG2  1 1 
        5  5650 1 1 19 GLU HG3  H   1.121 -10.063   0.120 1.00 . A A . 19 GLU HG3  1 1 
        5  5651 1 1 19 GLU N    N  -1.751  -9.577   2.620 1.00 . A A . 19 GLU N    1 1 
        5  5652 1 1 19 GLU O    O  -3.635  -8.234   1.057 1.00 . A A . 19 GLU O    1 1 
        5  5653 1 1 19 GLU OE1  O   2.251  -7.789   0.994 1.00 . A A . 19 GLU OE1  1 1 
        5  5654 1 1 19 GLU OE2  O   2.183  -9.040   2.799 1.00 . A A . 19 GLU OE2  1 1 
        5  5655 1 1 20 THR C    C  -3.483  -5.120  -0.578 1.00 . A A . 20 THR C    1 1 
        5  5656 1 1 20 THR CA   C  -3.600  -5.468   0.901 1.00 . A A . 20 THR CA   1 1 
        5  5657 1 1 20 THR CB   C  -3.661  -4.164   1.720 1.00 . A A . 20 THR CB   1 1 
        5  5658 1 1 20 THR CG2  C  -4.793  -3.272   1.234 1.00 . A A . 20 THR CG2  1 1 
        5  5659 1 1 20 THR H    H  -1.647  -5.898   1.597 1.00 . A A . 20 THR H    1 1 
        5  5660 1 1 20 THR HA   H  -4.519  -6.012   1.062 1.00 . A A . 20 THR HA   1 1 
        5  5661 1 1 20 THR HB   H  -2.727  -3.635   1.596 1.00 . A A . 20 THR HB   1 1 
        5  5662 1 1 20 THR HG1  H  -4.638  -4.998   3.216 1.00 . A A . 20 THR HG1  1 1 
        5  5663 1 1 20 THR HG21 H  -4.803  -3.260   0.154 1.00 . A A . 20 THR HG21 1 1 
        5  5664 1 1 20 THR HG22 H  -4.645  -2.268   1.603 1.00 . A A . 20 THR HG22 1 1 
        5  5665 1 1 20 THR HG23 H  -5.735  -3.655   1.598 1.00 . A A . 20 THR HG23 1 1 
        5  5666 1 1 20 THR N    N  -2.494  -6.314   1.331 1.00 . A A . 20 THR N    1 1 
        5  5667 1 1 20 THR O    O  -2.658  -4.294  -0.969 1.00 . A A . 20 THR O    1 1 
        5  5668 1 1 20 THR OG1  O  -3.846  -4.465   3.107 1.00 . A A . 20 THR OG1  1 1 
        5  5669 1 1 21 VAL C    C  -5.323  -4.442  -3.218 1.00 . A A . 21 VAL C    1 1 
        5  5670 1 1 21 VAL CA   C  -4.306  -5.511  -2.836 1.00 . A A . 21 VAL CA   1 1 
        5  5671 1 1 21 VAL CB   C  -4.609  -6.799  -3.625 1.00 . A A . 21 VAL CB   1 1 
        5  5672 1 1 21 VAL CG1  C  -4.717  -6.500  -5.113 1.00 . A A . 21 VAL CG1  1 1 
        5  5673 1 1 21 VAL CG2  C  -3.542  -7.850  -3.360 1.00 . A A . 21 VAL CG2  1 1 
        5  5674 1 1 21 VAL H    H  -4.950  -6.402  -1.027 1.00 . A A . 21 VAL H    1 1 
        5  5675 1 1 21 VAL HA   H  -3.318  -5.170  -3.110 1.00 . A A . 21 VAL HA   1 1 
        5  5676 1 1 21 VAL HB   H  -5.559  -7.188  -3.289 1.00 . A A . 21 VAL HB   1 1 
        5  5677 1 1 21 VAL HG11 H  -5.045  -7.387  -5.634 1.00 . A A . 21 VAL HG11 1 1 
        5  5678 1 1 21 VAL HG12 H  -5.430  -5.704  -5.270 1.00 . A A . 21 VAL HG12 1 1 
        5  5679 1 1 21 VAL HG13 H  -3.751  -6.199  -5.490 1.00 . A A . 21 VAL HG13 1 1 
        5  5680 1 1 21 VAL HG21 H  -2.868  -7.494  -2.594 1.00 . A A . 21 VAL HG21 1 1 
        5  5681 1 1 21 VAL HG22 H  -4.012  -8.764  -3.030 1.00 . A A . 21 VAL HG22 1 1 
        5  5682 1 1 21 VAL HG23 H  -2.987  -8.038  -4.268 1.00 . A A . 21 VAL HG23 1 1 
        5  5683 1 1 21 VAL N    N  -4.315  -5.755  -1.398 1.00 . A A . 21 VAL N    1 1 
        5  5684 1 1 21 VAL O    O  -6.467  -4.468  -2.764 1.00 . A A . 21 VAL O    1 1 
        5  5685 1 1 22 VAL C    C  -5.828  -2.355  -6.025 1.00 . A A . 22 VAL C    1 1 
        5  5686 1 1 22 VAL CA   C  -5.773  -2.424  -4.503 1.00 . A A . 22 VAL CA   1 1 
        5  5687 1 1 22 VAL CB   C  -5.309  -1.062  -3.954 1.00 . A A . 22 VAL CB   1 1 
        5  5688 1 1 22 VAL CG1  C  -5.765  -0.883  -2.514 1.00 . A A . 22 VAL CG1  1 1 
        5  5689 1 1 22 VAL CG2  C  -3.797  -0.931  -4.063 1.00 . A A . 22 VAL CG2  1 1 
        5  5690 1 1 22 VAL H    H  -3.976  -3.536  -4.384 1.00 . A A . 22 VAL H    1 1 
        5  5691 1 1 22 VAL HA   H  -6.766  -2.622  -4.125 1.00 . A A . 22 VAL HA   1 1 
        5  5692 1 1 22 VAL HB   H  -5.761  -0.283  -4.551 1.00 . A A . 22 VAL HB   1 1 
        5  5693 1 1 22 VAL HG11 H  -5.168  -1.509  -1.867 1.00 . A A . 22 VAL HG11 1 1 
        5  5694 1 1 22 VAL HG12 H  -5.648   0.151  -2.225 1.00 . A A . 22 VAL HG12 1 1 
        5  5695 1 1 22 VAL HG13 H  -6.804  -1.166  -2.428 1.00 . A A . 22 VAL HG13 1 1 
        5  5696 1 1 22 VAL HG21 H  -3.493   0.042  -3.707 1.00 . A A . 22 VAL HG21 1 1 
        5  5697 1 1 22 VAL HG22 H  -3.326  -1.697  -3.466 1.00 . A A . 22 VAL HG22 1 1 
        5  5698 1 1 22 VAL HG23 H  -3.499  -1.046  -5.096 1.00 . A A . 22 VAL HG23 1 1 
        5  5699 1 1 22 VAL N    N  -4.899  -3.503  -4.057 1.00 . A A . 22 VAL N    1 1 
        5  5700 1 1 22 VAL O    O  -4.886  -2.756  -6.709 1.00 . A A . 22 VAL O    1 1 
        5  5701 1 1 23 ILE C    C  -7.274  -0.260  -8.401 1.00 . A A . 23 ILE C    1 1 
        5  5702 1 1 23 ILE CA   C  -7.113  -1.720  -7.990 1.00 . A A . 23 ILE CA   1 1 
        5  5703 1 1 23 ILE CB   C  -8.338  -2.516  -8.477 1.00 . A A . 23 ILE CB   1 1 
        5  5704 1 1 23 ILE CD1  C  -9.236  -3.793  -6.467 1.00 . A A . 23 ILE CD1  1 1 
        5  5705 1 1 23 ILE CG1  C  -8.427  -3.856  -7.744 1.00 . A A . 23 ILE CG1  1 1 
        5  5706 1 1 23 ILE CG2  C  -8.264  -2.734  -9.981 1.00 . A A . 23 ILE CG2  1 1 
        5  5707 1 1 23 ILE H    H  -7.652  -1.541  -5.952 1.00 . A A . 23 ILE H    1 1 
        5  5708 1 1 23 ILE HA   H  -6.233  -2.123  -8.469 1.00 . A A . 23 ILE HA   1 1 
        5  5709 1 1 23 ILE HB   H  -9.224  -1.938  -8.265 1.00 . A A . 23 ILE HB   1 1 
        5  5710 1 1 23 ILE HD11 H  -9.825  -4.694  -6.369 1.00 . A A . 23 ILE HD11 1 1 
        5  5711 1 1 23 ILE HD12 H  -8.569  -3.707  -5.622 1.00 . A A . 23 ILE HD12 1 1 
        5  5712 1 1 23 ILE HD13 H  -9.892  -2.936  -6.497 1.00 . A A . 23 ILE HD13 1 1 
        5  5713 1 1 23 ILE HG12 H  -8.889  -4.584  -8.392 1.00 . A A . 23 ILE HG12 1 1 
        5  5714 1 1 23 ILE HG13 H  -7.430  -4.186  -7.490 1.00 . A A . 23 ILE HG13 1 1 
        5  5715 1 1 23 ILE HG21 H  -7.809  -3.692 -10.185 1.00 . A A . 23 ILE HG21 1 1 
        5  5716 1 1 23 ILE HG22 H  -9.260  -2.714 -10.397 1.00 . A A . 23 ILE HG22 1 1 
        5  5717 1 1 23 ILE HG23 H  -7.671  -1.951 -10.430 1.00 . A A . 23 ILE HG23 1 1 
        5  5718 1 1 23 ILE N    N  -6.937  -1.843  -6.548 1.00 . A A . 23 ILE N    1 1 
        5  5719 1 1 23 ILE O    O  -7.930   0.521  -7.712 1.00 . A A . 23 ILE O    1 1 
        5  5720 1 1 24 ALA C    C  -7.973   1.650 -10.929 1.00 . A A . 24 ALA C    1 1 
        5  5721 1 1 24 ALA CA   C  -6.751   1.466 -10.035 1.00 . A A . 24 ALA CA   1 1 
        5  5722 1 1 24 ALA CB   C  -5.481   1.822 -10.793 1.00 . A A . 24 ALA CB   1 1 
        5  5723 1 1 24 ALA H    H  -6.164  -0.567 -10.035 1.00 . A A . 24 ALA H    1 1 
        5  5724 1 1 24 ALA HA   H  -6.834   2.131  -9.188 1.00 . A A . 24 ALA HA   1 1 
        5  5725 1 1 24 ALA HB1  H  -4.623   1.461 -10.247 1.00 . A A . 24 ALA HB1  1 1 
        5  5726 1 1 24 ALA HB2  H  -5.506   1.364 -11.771 1.00 . A A . 24 ALA HB2  1 1 
        5  5727 1 1 24 ALA HB3  H  -5.415   2.895 -10.899 1.00 . A A . 24 ALA HB3  1 1 
        5  5728 1 1 24 ALA N    N  -6.672   0.101  -9.530 1.00 . A A . 24 ALA N    1 1 
        5  5729 1 1 24 ALA O    O  -8.189   0.882 -11.868 1.00 . A A . 24 ALA O    1 1 
        5  5730 1 1 25 LEU C    C  -9.610   3.437 -12.812 1.00 . A A . 25 LEU C    1 1 
        5  5731 1 1 25 LEU CA   C  -9.970   2.956 -11.410 1.00 . A A . 25 LEU CA   1 1 
        5  5732 1 1 25 LEU CB   C -10.823   4.009 -10.700 1.00 . A A . 25 LEU CB   1 1 
        5  5733 1 1 25 LEU CD1  C -11.500   4.947  -8.477 1.00 . A A . 25 LEU CD1  1 1 
        5  5734 1 1 25 LEU CD2  C -12.491   2.795  -9.276 1.00 . A A . 25 LEU CD2  1 1 
        5  5735 1 1 25 LEU CG   C -11.250   3.675  -9.270 1.00 . A A . 25 LEU CG   1 1 
        5  5736 1 1 25 LEU H    H  -8.544   3.248  -9.873 1.00 . A A . 25 LEU H    1 1 
        5  5737 1 1 25 LEU HA   H -10.537   2.040 -11.491 1.00 . A A . 25 LEU HA   1 1 
        5  5738 1 1 25 LEU HB2  H -10.257   4.927 -10.670 1.00 . A A . 25 LEU HB2  1 1 
        5  5739 1 1 25 LEU HB3  H -11.718   4.159 -11.287 1.00 . A A . 25 LEU HB3  1 1 
        5  5740 1 1 25 LEU HD11 H -11.816   4.692  -7.477 1.00 . A A . 25 LEU HD11 1 1 
        5  5741 1 1 25 LEU HD12 H -12.271   5.528  -8.961 1.00 . A A . 25 LEU HD12 1 1 
        5  5742 1 1 25 LEU HD13 H -10.590   5.527  -8.430 1.00 . A A . 25 LEU HD13 1 1 
        5  5743 1 1 25 LEU HD21 H -12.629   2.374 -10.261 1.00 . A A . 25 LEU HD21 1 1 
        5  5744 1 1 25 LEU HD22 H -13.354   3.389  -9.014 1.00 . A A . 25 LEU HD22 1 1 
        5  5745 1 1 25 LEU HD23 H -12.371   1.998  -8.557 1.00 . A A . 25 LEU HD23 1 1 
        5  5746 1 1 25 LEU HG   H -10.454   3.129  -8.782 1.00 . A A . 25 LEU HG   1 1 
        5  5747 1 1 25 LEU N    N  -8.769   2.671 -10.633 1.00 . A A . 25 LEU N    1 1 
        5  5748 1 1 25 LEU O    O -10.201   3.001 -13.800 1.00 . A A . 25 LEU O    1 1 
        5  5749 1 1 26 TYR C    C  -6.696   4.678 -14.362 1.00 . A A . 26 TYR C    1 1 
        5  5750 1 1 26 TYR CA   C  -8.197   4.877 -14.172 1.00 . A A . 26 TYR CA   1 1 
        5  5751 1 1 26 TYR CB   C  -8.542   6.365 -14.266 1.00 . A A . 26 TYR CB   1 1 
        5  5752 1 1 26 TYR CD1  C  -9.739   7.104 -12.169 1.00 . A A . 26 TYR CD1  1 1 
        5  5753 1 1 26 TYR CD2  C -11.034   6.748 -14.138 1.00 . A A . 26 TYR CD2  1 1 
        5  5754 1 1 26 TYR CE1  C -10.881   7.451 -11.475 1.00 . A A . 26 TYR CE1  1 1 
        5  5755 1 1 26 TYR CE2  C -12.182   7.095 -13.452 1.00 . A A . 26 TYR CE2  1 1 
        5  5756 1 1 26 TYR CG   C  -9.795   6.745 -13.510 1.00 . A A . 26 TYR CG   1 1 
        5  5757 1 1 26 TYR CZ   C -12.100   7.446 -12.120 1.00 . A A . 26 TYR CZ   1 1 
        5  5758 1 1 26 TYR H    H  -8.203   4.646 -12.068 1.00 . A A . 26 TYR H    1 1 
        5  5759 1 1 26 TYR HA   H  -8.721   4.346 -14.953 1.00 . A A . 26 TYR HA   1 1 
        5  5760 1 1 26 TYR HB2  H  -7.724   6.943 -13.864 1.00 . A A . 26 TYR HB2  1 1 
        5  5761 1 1 26 TYR HB3  H  -8.687   6.629 -15.304 1.00 . A A . 26 TYR HB3  1 1 
        5  5762 1 1 26 TYR HD1  H  -8.782   7.108 -11.667 1.00 . A A . 26 TYR HD1  1 1 
        5  5763 1 1 26 TYR HD2  H -11.095   6.472 -15.181 1.00 . A A . 26 TYR HD2  1 1 
        5  5764 1 1 26 TYR HE1  H -10.818   7.727 -10.432 1.00 . A A . 26 TYR HE1  1 1 
        5  5765 1 1 26 TYR HE2  H -13.137   7.091 -13.957 1.00 . A A . 26 TYR HE2  1 1 
        5  5766 1 1 26 TYR HH   H -13.026   7.929 -10.506 1.00 . A A . 26 TYR HH   1 1 
        5  5767 1 1 26 TYR N    N  -8.636   4.337 -12.891 1.00 . A A . 26 TYR N    1 1 
        5  5768 1 1 26 TYR O    O  -5.986   4.303 -13.429 1.00 . A A . 26 TYR O    1 1 
        5  5769 1 1 26 TYR OH   O -13.240   7.793 -11.432 1.00 . A A . 26 TYR OH   1 1 
        5  5770 1 1 27 ASP C    C  -4.043   6.070 -15.586 1.00 . A A . 27 ASP C    1 1 
        5  5771 1 1 27 ASP CA   C  -4.805   4.784 -15.890 1.00 . A A . 27 ASP CA   1 1 
        5  5772 1 1 27 ASP CB   C  -4.624   4.404 -17.360 1.00 . A A . 27 ASP CB   1 1 
        5  5773 1 1 27 ASP CG   C  -3.185   4.536 -17.819 1.00 . A A . 27 ASP CG   1 1 
        5  5774 1 1 27 ASP H    H  -6.839   5.229 -16.278 1.00 . A A . 27 ASP H    1 1 
        5  5775 1 1 27 ASP HA   H  -4.410   3.992 -15.272 1.00 . A A . 27 ASP HA   1 1 
        5  5776 1 1 27 ASP HB2  H  -4.935   3.379 -17.502 1.00 . A A . 27 ASP HB2  1 1 
        5  5777 1 1 27 ASP HB3  H  -5.239   5.050 -17.970 1.00 . A A . 27 ASP HB3  1 1 
        5  5778 1 1 27 ASP N    N  -6.222   4.933 -15.576 1.00 . A A . 27 ASP N    1 1 
        5  5779 1 1 27 ASP O    O  -4.049   7.010 -16.382 1.00 . A A . 27 ASP O    1 1 
        5  5780 1 1 27 ASP OD1  O  -2.282   4.116 -17.066 1.00 . A A . 27 ASP OD1  1 1 
        5  5781 1 1 27 ASP OD2  O  -2.963   5.057 -18.931 1.00 . A A . 27 ASP OD2  1 1 
        5  5782 1 1 28 TYR C    C  -1.311   7.367 -14.788 1.00 . A A . 28 TYR C    1 1 
        5  5783 1 1 28 TYR CA   C  -2.626   7.278 -14.020 1.00 . A A . 28 TYR CA   1 1 
        5  5784 1 1 28 TYR CB   C  -2.350   7.231 -12.516 1.00 . A A . 28 TYR CB   1 1 
        5  5785 1 1 28 TYR CD1  C  -1.980   9.716 -12.255 1.00 . A A . 28 TYR CD1  1 1 
        5  5786 1 1 28 TYR CD2  C  -0.386   8.233 -11.284 1.00 . A A . 28 TYR CD2  1 1 
        5  5787 1 1 28 TYR CE1  C  -1.258  10.800 -11.794 1.00 . A A . 28 TYR CE1  1 1 
        5  5788 1 1 28 TYR CE2  C   0.341   9.311 -10.818 1.00 . A A . 28 TYR CE2  1 1 
        5  5789 1 1 28 TYR CG   C  -1.557   8.415 -12.009 1.00 . A A . 28 TYR CG   1 1 
        5  5790 1 1 28 TYR CZ   C  -0.099  10.593 -11.076 1.00 . A A . 28 TYR CZ   1 1 
        5  5791 1 1 28 TYR H    H  -3.423   5.326 -13.838 1.00 . A A . 28 TYR H    1 1 
        5  5792 1 1 28 TYR HA   H  -3.219   8.154 -14.240 1.00 . A A . 28 TYR HA   1 1 
        5  5793 1 1 28 TYR HB2  H  -3.289   7.210 -11.985 1.00 . A A . 28 TYR HB2  1 1 
        5  5794 1 1 28 TYR HB3  H  -1.791   6.336 -12.287 1.00 . A A . 28 TYR HB3  1 1 
        5  5795 1 1 28 TYR HD1  H  -2.888   9.875 -12.817 1.00 . A A . 28 TYR HD1  1 1 
        5  5796 1 1 28 TYR HD2  H  -0.044   7.228 -11.083 1.00 . A A . 28 TYR HD2  1 1 
        5  5797 1 1 28 TYR HE1  H  -1.603  11.804 -11.996 1.00 . A A . 28 TYR HE1  1 1 
        5  5798 1 1 28 TYR HE2  H   1.249   9.150 -10.256 1.00 . A A . 28 TYR HE2  1 1 
        5  5799 1 1 28 TYR HH   H   0.993  11.462  -9.754 1.00 . A A . 28 TYR HH   1 1 
        5  5800 1 1 28 TYR N    N  -3.390   6.106 -14.430 1.00 . A A . 28 TYR N    1 1 
        5  5801 1 1 28 TYR O    O  -0.626   6.364 -14.986 1.00 . A A . 28 TYR O    1 1 
        5  5802 1 1 28 TYR OH   O   0.622  11.670 -10.615 1.00 . A A . 28 TYR OH   1 1 
        5  5803 1 1 29 GLN C    C   1.201   9.738 -15.206 1.00 . A A . 29 GLN C    1 1 
        5  5804 1 1 29 GLN CA   C   0.269   8.798 -15.963 1.00 . A A . 29 GLN CA   1 1 
        5  5805 1 1 29 GLN CB   C  -0.043   9.374 -17.345 1.00 . A A . 29 GLN CB   1 1 
        5  5806 1 1 29 GLN CD   C  -0.638   8.903 -19.755 1.00 . A A . 29 GLN CD   1 1 
        5  5807 1 1 29 GLN CG   C  -0.251   8.313 -18.414 1.00 . A A . 29 GLN CG   1 1 
        5  5808 1 1 29 GLN H    H  -1.552   9.337 -15.027 1.00 . A A . 29 GLN H    1 1 
        5  5809 1 1 29 GLN HA   H   0.759   7.844 -16.083 1.00 . A A . 29 GLN HA   1 1 
        5  5810 1 1 29 GLN HB2  H  -0.942   9.969 -17.280 1.00 . A A . 29 GLN HB2  1 1 
        5  5811 1 1 29 GLN HB3  H   0.776  10.007 -17.651 1.00 . A A . 29 GLN HB3  1 1 
        5  5812 1 1 29 GLN HE21 H   1.244   9.452 -20.085 1.00 . A A . 29 GLN HE21 1 1 
        5  5813 1 1 29 GLN HE22 H   0.117   9.845 -21.334 1.00 . A A . 29 GLN HE22 1 1 
        5  5814 1 1 29 GLN HG2  H   0.668   7.757 -18.534 1.00 . A A . 29 GLN HG2  1 1 
        5  5815 1 1 29 GLN HG3  H  -1.035   7.644 -18.090 1.00 . A A . 29 GLN HG3  1 1 
        5  5816 1 1 29 GLN N    N  -0.965   8.577 -15.217 1.00 . A A . 29 GLN N    1 1 
        5  5817 1 1 29 GLN NE2  N   0.339   9.457 -20.463 1.00 . A A . 29 GLN NE2  1 1 
        5  5818 1 1 29 GLN O    O   0.786  10.798 -14.736 1.00 . A A . 29 GLN O    1 1 
        5  5819 1 1 29 GLN OE1  O  -1.804   8.862 -20.151 1.00 . A A . 29 GLN OE1  1 1 
        5  5820 1 1 30 THR C    C   4.820  10.056 -15.067 1.00 . A A . 30 THR C    1 1 
        5  5821 1 1 30 THR CA   C   3.457  10.149 -14.390 1.00 . A A . 30 THR CA   1 1 
        5  5822 1 1 30 THR CB   C   3.597   9.713 -12.919 1.00 . A A . 30 THR CB   1 1 
        5  5823 1 1 30 THR CG2  C   4.228   8.332 -12.821 1.00 . A A . 30 THR CG2  1 1 
        5  5824 1 1 30 THR H    H   2.736   8.488 -15.487 1.00 . A A . 30 THR H    1 1 
        5  5825 1 1 30 THR HA   H   3.126  11.177 -14.409 1.00 . A A . 30 THR HA   1 1 
        5  5826 1 1 30 THR HB   H   2.613   9.675 -12.475 1.00 . A A . 30 THR HB   1 1 
        5  5827 1 1 30 THR HG1  H   5.070  11.018 -12.785 1.00 . A A . 30 THR HG1  1 1 
        5  5828 1 1 30 THR HG21 H   4.967   8.219 -13.600 1.00 . A A . 30 THR HG21 1 1 
        5  5829 1 1 30 THR HG22 H   3.464   7.578 -12.938 1.00 . A A . 30 THR HG22 1 1 
        5  5830 1 1 30 THR HG23 H   4.701   8.220 -11.857 1.00 . A A . 30 THR HG23 1 1 
        5  5831 1 1 30 THR N    N   2.466   9.343 -15.091 1.00 . A A . 30 THR N    1 1 
        5  5832 1 1 30 THR O    O   5.168   9.026 -15.642 1.00 . A A . 30 THR O    1 1 
        5  5833 1 1 30 THR OG1  O   4.397  10.660 -12.202 1.00 . A A . 30 THR OG1  1 1 
        5  5834 1 1 31 ASN C    C   7.971  11.555 -14.570 1.00 . A A . 31 ASN C    1 1 
        5  5835 1 1 31 ASN CA   C   6.912  11.179 -15.602 1.00 . A A . 31 ASN CA   1 1 
        5  5836 1 1 31 ASN CB   C   6.935  12.179 -16.760 1.00 . A A . 31 ASN CB   1 1 
        5  5837 1 1 31 ASN CG   C   6.322  11.611 -18.026 1.00 . A A . 31 ASN CG   1 1 
        5  5838 1 1 31 ASN H    H   5.253  11.930 -14.522 1.00 . A A . 31 ASN H    1 1 
        5  5839 1 1 31 ASN HA   H   7.131  10.194 -15.984 1.00 . A A . 31 ASN HA   1 1 
        5  5840 1 1 31 ASN HB2  H   6.379  13.060 -16.478 1.00 . A A . 31 ASN HB2  1 1 
        5  5841 1 1 31 ASN HB3  H   7.958  12.455 -16.969 1.00 . A A . 31 ASN HB3  1 1 
        5  5842 1 1 31 ASN HD21 H   7.885  10.406 -18.271 1.00 . A A . 31 ASN HD21 1 1 
        5  5843 1 1 31 ASN HD22 H   6.651  10.291 -19.475 1.00 . A A . 31 ASN HD22 1 1 
        5  5844 1 1 31 ASN N    N   5.586  11.139 -14.995 1.00 . A A . 31 ASN N    1 1 
        5  5845 1 1 31 ASN ND2  N   7.024  10.674 -18.654 1.00 . A A . 31 ASN ND2  1 1 
        5  5846 1 1 31 ASN O    O   8.948  12.235 -14.887 1.00 . A A . 31 ASN O    1 1 
        5  5847 1 1 31 ASN OD1  O   5.231  12.009 -18.433 1.00 . A A . 31 ASN OD1  1 1 
        5  5848 1 1 32 ASP C    C   9.097  10.116 -11.519 1.00 . A A . 32 ASP C    1 1 
        5  5849 1 1 32 ASP CA   C   8.711  11.394 -12.257 1.00 . A A . 32 ASP CA   1 1 
        5  5850 1 1 32 ASP CB   C   8.103  12.400 -11.278 1.00 . A A . 32 ASP CB   1 1 
        5  5851 1 1 32 ASP CG   C   8.378  13.836 -11.679 1.00 . A A . 32 ASP CG   1 1 
        5  5852 1 1 32 ASP H    H   6.975  10.569 -13.145 1.00 . A A . 32 ASP H    1 1 
        5  5853 1 1 32 ASP HA   H   9.599  11.823 -12.696 1.00 . A A . 32 ASP HA   1 1 
        5  5854 1 1 32 ASP HB2  H   7.033  12.254 -11.240 1.00 . A A . 32 ASP HB2  1 1 
        5  5855 1 1 32 ASP HB3  H   8.520  12.232 -10.296 1.00 . A A . 32 ASP HB3  1 1 
        5  5856 1 1 32 ASP N    N   7.772  11.107 -13.336 1.00 . A A . 32 ASP N    1 1 
        5  5857 1 1 32 ASP O    O   8.290   9.203 -11.343 1.00 . A A . 32 ASP O    1 1 
        5  5858 1 1 32 ASP OD1  O   8.364  14.126 -12.893 1.00 . A A . 32 ASP OD1  1 1 
        5  5859 1 1 32 ASP OD2  O   8.606  14.669 -10.777 1.00 . A A . 32 ASP OD2  1 1 
        5  5860 1 1 33 PRO C    C  10.284   8.757  -8.953 1.00 . A A . 33 PRO C    1 1 
        5  5861 1 1 33 PRO CA   C  10.884   8.886 -10.349 1.00 . A A . 33 PRO CA   1 1 
        5  5862 1 1 33 PRO CB   C  12.386   9.169 -10.262 1.00 . A A . 33 PRO CB   1 1 
        5  5863 1 1 33 PRO CD   C  11.378  11.099 -11.249 1.00 . A A . 33 PRO CD   1 1 
        5  5864 1 1 33 PRO CG   C  12.498  10.652 -10.351 1.00 . A A . 33 PRO CG   1 1 
        5  5865 1 1 33 PRO HA   H  10.720   7.969 -10.897 1.00 . A A . 33 PRO HA   1 1 
        5  5866 1 1 33 PRO HB2  H  12.770   8.798  -9.322 1.00 . A A . 33 PRO HB2  1 1 
        5  5867 1 1 33 PRO HB3  H  12.895   8.685 -11.082 1.00 . A A . 33 PRO HB3  1 1 
        5  5868 1 1 33 PRO HD2  H  10.998  12.058 -10.930 1.00 . A A . 33 PRO HD2  1 1 
        5  5869 1 1 33 PRO HD3  H  11.712  11.145 -12.275 1.00 . A A . 33 PRO HD3  1 1 
        5  5870 1 1 33 PRO HG2  H  12.389  11.088  -9.370 1.00 . A A . 33 PRO HG2  1 1 
        5  5871 1 1 33 PRO HG3  H  13.452  10.922 -10.779 1.00 . A A . 33 PRO HG3  1 1 
        5  5872 1 1 33 PRO N    N  10.361  10.048 -11.076 1.00 . A A . 33 PRO N    1 1 
        5  5873 1 1 33 PRO O    O  10.256   7.669  -8.379 1.00 . A A . 33 PRO O    1 1 
        5  5874 1 1 34 GLN C    C   7.817   9.259  -7.109 1.00 . A A . 34 GLN C    1 1 
        5  5875 1 1 34 GLN CA   C   9.207   9.885  -7.085 1.00 . A A . 34 GLN CA   1 1 
        5  5876 1 1 34 GLN CB   C   9.126  11.316  -6.551 1.00 . A A . 34 GLN CB   1 1 
        5  5877 1 1 34 GLN CD   C  10.496  13.430  -6.362 1.00 . A A . 34 GLN CD   1 1 
        5  5878 1 1 34 GLN CG   C  10.481  11.921  -6.222 1.00 . A A . 34 GLN CG   1 1 
        5  5879 1 1 34 GLN H    H   9.858  10.710  -8.922 1.00 . A A . 34 GLN H    1 1 
        5  5880 1 1 34 GLN HA   H   9.839   9.302  -6.432 1.00 . A A . 34 GLN HA   1 1 
        5  5881 1 1 34 GLN HB2  H   8.648  11.938  -7.292 1.00 . A A . 34 GLN HB2  1 1 
        5  5882 1 1 34 GLN HB3  H   8.528  11.318  -5.651 1.00 . A A . 34 GLN HB3  1 1 
        5  5883 1 1 34 GLN HE21 H  11.339  13.612  -4.570 1.00 . A A . 34 GLN HE21 1 1 
        5  5884 1 1 34 GLN HE22 H  11.027  15.091  -5.407 1.00 . A A . 34 GLN HE22 1 1 
        5  5885 1 1 34 GLN HG2  H  10.738  11.666  -5.205 1.00 . A A . 34 GLN HG2  1 1 
        5  5886 1 1 34 GLN HG3  H  11.218  11.504  -6.893 1.00 . A A . 34 GLN HG3  1 1 
        5  5887 1 1 34 GLN N    N   9.806   9.874  -8.414 1.00 . A A . 34 GLN N    1 1 
        5  5888 1 1 34 GLN NE2  N  11.004  14.114  -5.343 1.00 . A A . 34 GLN NE2  1 1 
        5  5889 1 1 34 GLN O    O   7.392   8.631  -6.140 1.00 . A A . 34 GLN O    1 1 
        5  5890 1 1 34 GLN OE1  O  10.054  13.976  -7.373 1.00 . A A . 34 GLN OE1  1 1 
        5  5891 1 1 35 GLU C    C   5.779   7.665  -9.288 1.00 . A A . 35 GLU C    1 1 
        5  5892 1 1 35 GLU CA   C   5.770   8.887  -8.373 1.00 . A A . 35 GLU CA   1 1 
        5  5893 1 1 35 GLU CB   C   4.822   9.949  -8.932 1.00 . A A . 35 GLU CB   1 1 
        5  5894 1 1 35 GLU CD   C   3.982  12.304  -8.571 1.00 . A A . 35 GLU CD   1 1 
        5  5895 1 1 35 GLU CG   C   4.433  11.012  -7.918 1.00 . A A . 35 GLU CG   1 1 
        5  5896 1 1 35 GLU H    H   7.507   9.944  -8.963 1.00 . A A . 35 GLU H    1 1 
        5  5897 1 1 35 GLU HA   H   5.424   8.587  -7.395 1.00 . A A . 35 GLU HA   1 1 
        5  5898 1 1 35 GLU HB2  H   5.299  10.436  -9.769 1.00 . A A . 35 GLU HB2  1 1 
        5  5899 1 1 35 GLU HB3  H   3.920   9.464  -9.276 1.00 . A A . 35 GLU HB3  1 1 
        5  5900 1 1 35 GLU HG2  H   3.626  10.634  -7.310 1.00 . A A . 35 GLU HG2  1 1 
        5  5901 1 1 35 GLU HG3  H   5.287  11.222  -7.291 1.00 . A A . 35 GLU HG3  1 1 
        5  5902 1 1 35 GLU N    N   7.114   9.434  -8.224 1.00 . A A . 35 GLU N    1 1 
        5  5903 1 1 35 GLU O    O   6.815   7.300  -9.845 1.00 . A A . 35 GLU O    1 1 
        5  5904 1 1 35 GLU OE1  O   2.821  12.366  -9.026 1.00 . A A . 35 GLU OE1  1 1 
        5  5905 1 1 35 GLU OE2  O   4.791  13.254  -8.628 1.00 . A A . 35 GLU OE2  1 1 
        5  5906 1 1 36 LEU C    C   3.260   5.957 -11.178 1.00 . A A . 36 LEU C    1 1 
        5  5907 1 1 36 LEU CA   C   4.490   5.855 -10.283 1.00 . A A . 36 LEU CA   1 1 
        5  5908 1 1 36 LEU CB   C   4.406   4.594  -9.422 1.00 . A A . 36 LEU CB   1 1 
        5  5909 1 1 36 LEU CD1  C   5.388   2.697 -10.734 1.00 . A A . 36 LEU CD1  1 1 
        5  5910 1 1 36 LEU CD2  C   3.418   2.296  -9.246 1.00 . A A . 36 LEU CD2  1 1 
        5  5911 1 1 36 LEU CG   C   4.109   3.292 -10.167 1.00 . A A . 36 LEU CG   1 1 
        5  5912 1 1 36 LEU H    H   3.827   7.374  -8.967 1.00 . A A . 36 LEU H    1 1 
        5  5913 1 1 36 LEU HA   H   5.370   5.798 -10.906 1.00 . A A . 36 LEU HA   1 1 
        5  5914 1 1 36 LEU HB2  H   5.351   4.476  -8.915 1.00 . A A . 36 LEU HB2  1 1 
        5  5915 1 1 36 LEU HB3  H   3.624   4.745  -8.692 1.00 . A A . 36 LEU HB3  1 1 
        5  5916 1 1 36 LEU HD11 H   5.289   2.581 -11.802 1.00 . A A . 36 LEU HD11 1 1 
        5  5917 1 1 36 LEU HD12 H   5.568   1.733 -10.282 1.00 . A A . 36 LEU HD12 1 1 
        5  5918 1 1 36 LEU HD13 H   6.217   3.355 -10.518 1.00 . A A . 36 LEU HD13 1 1 
        5  5919 1 1 36 LEU HD21 H   3.447   1.314  -9.692 1.00 . A A . 36 LEU HD21 1 1 
        5  5920 1 1 36 LEU HD22 H   2.391   2.596  -9.099 1.00 . A A . 36 LEU HD22 1 1 
        5  5921 1 1 36 LEU HD23 H   3.927   2.275  -8.293 1.00 . A A . 36 LEU HD23 1 1 
        5  5922 1 1 36 LEU HG   H   3.444   3.501 -10.993 1.00 . A A . 36 LEU HG   1 1 
        5  5923 1 1 36 LEU N    N   4.618   7.037  -9.436 1.00 . A A . 36 LEU N    1 1 
        5  5924 1 1 36 LEU O    O   2.262   6.577 -10.810 1.00 . A A . 36 LEU O    1 1 
        5  5925 1 1 37 ALA C    C   1.385   4.096 -13.181 1.00 . A A . 37 ALA C    1 1 
        5  5926 1 1 37 ALA CA   C   2.228   5.361 -13.300 1.00 . A A . 37 ALA CA   1 1 
        5  5927 1 1 37 ALA CB   C   2.749   5.519 -14.721 1.00 . A A . 37 ALA CB   1 1 
        5  5928 1 1 37 ALA H    H   4.159   4.866 -12.590 1.00 . A A . 37 ALA H    1 1 
        5  5929 1 1 37 ALA HA   H   1.609   6.217 -13.072 1.00 . A A . 37 ALA HA   1 1 
        5  5930 1 1 37 ALA HB1  H   1.953   5.873 -15.358 1.00 . A A . 37 ALA HB1  1 1 
        5  5931 1 1 37 ALA HB2  H   3.561   6.233 -14.729 1.00 . A A . 37 ALA HB2  1 1 
        5  5932 1 1 37 ALA HB3  H   3.104   4.566 -15.082 1.00 . A A . 37 ALA HB3  1 1 
        5  5933 1 1 37 ALA N    N   3.337   5.343 -12.354 1.00 . A A . 37 ALA N    1 1 
        5  5934 1 1 37 ALA O    O   1.845   2.999 -13.501 1.00 . A A . 37 ALA O    1 1 
        5  5935 1 1 38 LEU C    C  -1.399   2.747 -13.889 1.00 . A A . 38 LEU C    1 1 
        5  5936 1 1 38 LEU CA   C  -0.759   3.126 -12.558 1.00 . A A . 38 LEU CA   1 1 
        5  5937 1 1 38 LEU CB   C  -1.844   3.461 -11.534 1.00 . A A . 38 LEU CB   1 1 
        5  5938 1 1 38 LEU CD1  C  -2.471   4.376  -9.286 1.00 . A A . 38 LEU CD1  1 1 
        5  5939 1 1 38 LEU CD2  C  -0.866   2.465  -9.452 1.00 . A A . 38 LEU CD2  1 1 
        5  5940 1 1 38 LEU CG   C  -1.361   3.744 -10.111 1.00 . A A . 38 LEU CG   1 1 
        5  5941 1 1 38 LEU H    H  -0.160   5.154 -12.482 1.00 . A A . 38 LEU H    1 1 
        5  5942 1 1 38 LEU HA   H  -0.182   2.287 -12.198 1.00 . A A . 38 LEU HA   1 1 
        5  5943 1 1 38 LEU HB2  H  -2.370   4.336 -11.884 1.00 . A A . 38 LEU HB2  1 1 
        5  5944 1 1 38 LEU HB3  H  -2.528   2.625 -11.492 1.00 . A A . 38 LEU HB3  1 1 
        5  5945 1 1 38 LEU HD11 H  -3.414   3.916  -9.539 1.00 . A A . 38 LEU HD11 1 1 
        5  5946 1 1 38 LEU HD12 H  -2.518   5.434  -9.496 1.00 . A A . 38 LEU HD12 1 1 
        5  5947 1 1 38 LEU HD13 H  -2.268   4.226  -8.235 1.00 . A A . 38 LEU HD13 1 1 
        5  5948 1 1 38 LEU HD21 H   0.161   2.288  -9.736 1.00 . A A . 38 LEU HD21 1 1 
        5  5949 1 1 38 LEU HD22 H  -1.477   1.634  -9.774 1.00 . A A . 38 LEU HD22 1 1 
        5  5950 1 1 38 LEU HD23 H  -0.932   2.564  -8.378 1.00 . A A . 38 LEU HD23 1 1 
        5  5951 1 1 38 LEU HG   H  -0.536   4.442 -10.150 1.00 . A A . 38 LEU HG   1 1 
        5  5952 1 1 38 LEU N    N   0.150   4.256 -12.720 1.00 . A A . 38 LEU N    1 1 
        5  5953 1 1 38 LEU O    O  -1.187   3.413 -14.903 1.00 . A A . 38 LEU O    1 1 
        5  5954 1 1 39 ARG C    C  -4.310   0.849 -14.793 1.00 . A A . 39 ARG C    1 1 
        5  5955 1 1 39 ARG CA   C  -2.857   1.208 -15.085 1.00 . A A . 39 ARG CA   1 1 
        5  5956 1 1 39 ARG CB   C  -2.127  -0.005 -15.665 1.00 . A A . 39 ARG CB   1 1 
        5  5957 1 1 39 ARG CD   C  -1.416  -1.034 -17.844 1.00 . A A . 39 ARG CD   1 1 
        5  5958 1 1 39 ARG CG   C  -2.539  -0.341 -17.088 1.00 . A A . 39 ARG CG   1 1 
        5  5959 1 1 39 ARG CZ   C  -1.985  -0.583 -20.193 1.00 . A A . 39 ARG CZ   1 1 
        5  5960 1 1 39 ARG H    H  -2.314   1.185 -13.039 1.00 . A A . 39 ARG H    1 1 
        5  5961 1 1 39 ARG HA   H  -2.835   2.009 -15.808 1.00 . A A . 39 ARG HA   1 1 
        5  5962 1 1 39 ARG HB2  H  -1.064   0.191 -15.657 1.00 . A A . 39 ARG HB2  1 1 
        5  5963 1 1 39 ARG HB3  H  -2.330  -0.863 -15.042 1.00 . A A . 39 ARG HB3  1 1 
        5  5964 1 1 39 ARG HD2  H  -0.580  -0.356 -17.922 1.00 . A A . 39 ARG HD2  1 1 
        5  5965 1 1 39 ARG HD3  H  -1.117  -1.912 -17.291 1.00 . A A . 39 ARG HD3  1 1 
        5  5966 1 1 39 ARG HE   H  -1.993  -2.388 -19.345 1.00 . A A . 39 ARG HE   1 1 
        5  5967 1 1 39 ARG HG2  H  -3.397  -0.996 -17.060 1.00 . A A . 39 ARG HG2  1 1 
        5  5968 1 1 39 ARG HG3  H  -2.797   0.572 -17.603 1.00 . A A . 39 ARG HG3  1 1 
        5  5969 1 1 39 ARG HH11 H  -1.483   1.048 -19.111 1.00 . A A . 39 ARG HH11 1 1 
        5  5970 1 1 39 ARG HH12 H  -1.886   1.352 -20.769 1.00 . A A . 39 ARG HH12 1 1 
        5  5971 1 1 39 ARG HH21 H  -2.526  -2.001 -21.529 1.00 . A A . 39 ARG HH21 1 1 
        5  5972 1 1 39 ARG HH22 H  -2.480  -0.383 -22.143 1.00 . A A . 39 ARG HH22 1 1 
        5  5973 1 1 39 ARG N    N  -2.184   1.675 -13.879 1.00 . A A . 39 ARG N    1 1 
        5  5974 1 1 39 ARG NE   N  -1.827  -1.436 -19.187 1.00 . A A . 39 ARG NE   1 1 
        5  5975 1 1 39 ARG NH1  N  -1.768   0.712 -20.009 1.00 . A A . 39 ARG NH1  1 1 
        5  5976 1 1 39 ARG NH2  N  -2.361  -1.025 -21.386 1.00 . A A . 39 ARG NH2  1 1 
        5  5977 1 1 39 ARG O    O  -4.646   0.432 -13.684 1.00 . A A . 39 ARG O    1 1 
        5  5978 1 1 40 ARG C    C  -6.809  -0.797 -15.529 1.00 . A A . 40 ARG C    1 1 
        5  5979 1 1 40 ARG CA   C  -6.586   0.708 -15.644 1.00 . A A . 40 ARG CA   1 1 
        5  5980 1 1 40 ARG CB   C  -7.377   1.262 -16.831 1.00 . A A . 40 ARG CB   1 1 
        5  5981 1 1 40 ARG CD   C  -9.663   2.008 -17.562 1.00 . A A . 40 ARG CD   1 1 
        5  5982 1 1 40 ARG CG   C  -8.872   1.002 -16.741 1.00 . A A . 40 ARG CG   1 1 
        5  5983 1 1 40 ARG CZ   C -11.984   2.396 -18.274 1.00 . A A . 40 ARG CZ   1 1 
        5  5984 1 1 40 ARG H    H  -4.840   1.349 -16.655 1.00 . A A . 40 ARG H    1 1 
        5  5985 1 1 40 ARG HA   H  -6.933   1.182 -14.739 1.00 . A A . 40 ARG HA   1 1 
        5  5986 1 1 40 ARG HB2  H  -7.223   2.330 -16.884 1.00 . A A . 40 ARG HB2  1 1 
        5  5987 1 1 40 ARG HB3  H  -7.008   0.808 -17.738 1.00 . A A . 40 ARG HB3  1 1 
        5  5988 1 1 40 ARG HD2  H  -9.537   2.988 -17.126 1.00 . A A . 40 ARG HD2  1 1 
        5  5989 1 1 40 ARG HD3  H  -9.278   2.011 -18.571 1.00 . A A . 40 ARG HD3  1 1 
        5  5990 1 1 40 ARG HE   H -11.388   0.902 -17.095 1.00 . A A . 40 ARG HE   1 1 
        5  5991 1 1 40 ARG HG2  H  -9.078   0.009 -17.112 1.00 . A A . 40 ARG HG2  1 1 
        5  5992 1 1 40 ARG HG3  H  -9.178   1.073 -15.708 1.00 . A A . 40 ARG HG3  1 1 
        5  5993 1 1 40 ARG HH11 H -10.644   3.733 -18.979 1.00 . A A . 40 ARG HH11 1 1 
        5  5994 1 1 40 ARG HH12 H -12.284   3.994 -19.474 1.00 . A A . 40 ARG HH12 1 1 
        5  5995 1 1 40 ARG HH21 H -13.550   1.236 -17.739 1.00 . A A . 40 ARG HH21 1 1 
        5  5996 1 1 40 ARG HH22 H -13.936   2.574 -18.767 1.00 . A A . 40 ARG HH22 1 1 
        5  5997 1 1 40 ARG N    N  -5.168   1.013 -15.795 1.00 . A A . 40 ARG N    1 1 
        5  5998 1 1 40 ARG NE   N -11.087   1.686 -17.599 1.00 . A A . 40 ARG NE   1 1 
        5  5999 1 1 40 ARG NH1  N -11.606   3.462 -18.965 1.00 . A A . 40 ARG NH1  1 1 
        5  6000 1 1 40 ARG NH2  N -13.262   2.039 -18.259 1.00 . A A . 40 ARG NH2  1 1 
        5  6001 1 1 40 ARG O    O  -6.289  -1.574 -16.329 1.00 . A A . 40 ARG O    1 1 
        5  6002 1 1 41 ASN C    C  -6.608  -3.378 -13.944 1.00 . A A . 41 ASN C    1 1 
        5  6003 1 1 41 ASN CA   C  -7.876  -2.612 -14.309 1.00 . A A . 41 ASN CA   1 1 
        5  6004 1 1 41 ASN CB   C  -8.513  -3.224 -15.558 1.00 . A A . 41 ASN CB   1 1 
        5  6005 1 1 41 ASN CG   C  -9.724  -2.444 -16.030 1.00 . A A . 41 ASN CG   1 1 
        5  6006 1 1 41 ASN H    H  -7.971  -0.533 -13.924 1.00 . A A . 41 ASN H    1 1 
        5  6007 1 1 41 ASN HA   H  -8.573  -2.683 -13.488 1.00 . A A . 41 ASN HA   1 1 
        5  6008 1 1 41 ASN HB2  H  -7.785  -3.239 -16.356 1.00 . A A . 41 ASN HB2  1 1 
        5  6009 1 1 41 ASN HB3  H  -8.821  -4.236 -15.339 1.00 . A A . 41 ASN HB3  1 1 
        5  6010 1 1 41 ASN HD21 H -10.248  -3.938 -17.233 1.00 . A A . 41 ASN HD21 1 1 
        5  6011 1 1 41 ASN HD22 H -11.288  -2.558 -17.252 1.00 . A A . 41 ASN HD22 1 1 
        5  6012 1 1 41 ASN N    N  -7.585  -1.200 -14.529 1.00 . A A . 41 ASN N    1 1 
        5  6013 1 1 41 ASN ND2  N -10.498  -3.040 -16.929 1.00 . A A . 41 ASN ND2  1 1 
        5  6014 1 1 41 ASN O    O  -6.419  -4.520 -14.362 1.00 . A A . 41 ASN O    1 1 
        5  6015 1 1 41 ASN OD1  O  -9.961  -1.318 -15.591 1.00 . A A . 41 ASN OD1  1 1 
        5  6016 1 1 42 GLU C    C  -4.332  -3.291 -11.224 1.00 . A A . 42 GLU C    1 1 
        5  6017 1 1 42 GLU CA   C  -4.492  -3.363 -12.740 1.00 . A A . 42 GLU CA   1 1 
        5  6018 1 1 42 GLU CB   C  -3.304  -2.683 -13.423 1.00 . A A . 42 GLU CB   1 1 
        5  6019 1 1 42 GLU CD   C  -3.254  -4.632 -15.029 1.00 . A A . 42 GLU CD   1 1 
        5  6020 1 1 42 GLU CG   C  -3.085  -3.135 -14.857 1.00 . A A . 42 GLU CG   1 1 
        5  6021 1 1 42 GLU H    H  -5.949  -1.832 -12.860 1.00 . A A . 42 GLU H    1 1 
        5  6022 1 1 42 GLU HA   H  -4.521  -4.400 -13.038 1.00 . A A . 42 GLU HA   1 1 
        5  6023 1 1 42 GLU HB2  H  -3.467  -1.616 -13.424 1.00 . A A . 42 GLU HB2  1 1 
        5  6024 1 1 42 GLU HB3  H  -2.408  -2.900 -12.859 1.00 . A A . 42 GLU HB3  1 1 
        5  6025 1 1 42 GLU HG2  H  -3.799  -2.633 -15.492 1.00 . A A . 42 GLU HG2  1 1 
        5  6026 1 1 42 GLU HG3  H  -2.084  -2.864 -15.158 1.00 . A A . 42 GLU HG3  1 1 
        5  6027 1 1 42 GLU N    N  -5.742  -2.741 -13.161 1.00 . A A . 42 GLU N    1 1 
        5  6028 1 1 42 GLU O    O  -4.301  -2.206 -10.645 1.00 . A A . 42 GLU O    1 1 
        5  6029 1 1 42 GLU OE1  O  -2.528  -5.392 -14.355 1.00 . A A . 42 GLU OE1  1 1 
        5  6030 1 1 42 GLU OE2  O  -4.112  -5.044 -15.837 1.00 . A A . 42 GLU OE2  1 1 
        5  6031 1 1 43 GLU C    C  -2.650  -4.169  -8.730 1.00 . A A . 43 GLU C    1 1 
        5  6032 1 1 43 GLU CA   C  -4.076  -4.524  -9.142 1.00 . A A . 43 GLU CA   1 1 
        5  6033 1 1 43 GLU CB   C  -4.431  -5.923  -8.634 1.00 . A A . 43 GLU CB   1 1 
        5  6034 1 1 43 GLU CD   C  -6.097  -6.929 -10.244 1.00 . A A . 43 GLU CD   1 1 
        5  6035 1 1 43 GLU CG   C  -5.880  -6.309  -8.878 1.00 . A A . 43 GLU CG   1 1 
        5  6036 1 1 43 GLU H    H  -4.263  -5.287 -11.107 1.00 . A A . 43 GLU H    1 1 
        5  6037 1 1 43 GLU HA   H  -4.753  -3.809  -8.701 1.00 . A A . 43 GLU HA   1 1 
        5  6038 1 1 43 GLU HB2  H  -3.799  -6.644  -9.131 1.00 . A A . 43 GLU HB2  1 1 
        5  6039 1 1 43 GLU HB3  H  -4.243  -5.965  -7.571 1.00 . A A . 43 GLU HB3  1 1 
        5  6040 1 1 43 GLU HG2  H  -6.181  -7.021  -8.124 1.00 . A A . 43 GLU HG2  1 1 
        5  6041 1 1 43 GLU HG3  H  -6.493  -5.423  -8.799 1.00 . A A . 43 GLU HG3  1 1 
        5  6042 1 1 43 GLU N    N  -4.231  -4.455 -10.590 1.00 . A A . 43 GLU N    1 1 
        5  6043 1 1 43 GLU O    O  -1.709  -4.334  -9.506 1.00 . A A . 43 GLU O    1 1 
        5  6044 1 1 43 GLU OE1  O  -5.829  -8.140 -10.396 1.00 . A A . 43 GLU OE1  1 1 
        5  6045 1 1 43 GLU OE2  O  -6.535  -6.204 -11.162 1.00 . A A . 43 GLU OE2  1 1 
        5  6046 1 1 44 TYR C    C  -1.052  -3.670  -5.517 1.00 . A A . 44 TYR C    1 1 
        5  6047 1 1 44 TYR CA   C  -1.189  -3.297  -6.990 1.00 . A A . 44 TYR CA   1 1 
        5  6048 1 1 44 TYR CB   C  -0.965  -1.795  -7.170 1.00 . A A . 44 TYR CB   1 1 
        5  6049 1 1 44 TYR CD1  C  -2.048  -1.164  -9.362 1.00 . A A . 44 TYR CD1  1 1 
        5  6050 1 1 44 TYR CD2  C   0.333  -1.155  -9.239 1.00 . A A . 44 TYR CD2  1 1 
        5  6051 1 1 44 TYR CE1  C  -1.986  -0.769 -10.685 1.00 . A A . 44 TYR CE1  1 1 
        5  6052 1 1 44 TYR CE2  C   0.404  -0.759 -10.561 1.00 . A A . 44 TYR CE2  1 1 
        5  6053 1 1 44 TYR CG   C  -0.892  -1.363  -8.617 1.00 . A A . 44 TYR CG   1 1 
        5  6054 1 1 44 TYR CZ   C  -0.758  -0.568 -11.279 1.00 . A A . 44 TYR CZ   1 1 
        5  6055 1 1 44 TYR H    H  -3.287  -3.571  -6.932 1.00 . A A . 44 TYR H    1 1 
        5  6056 1 1 44 TYR HA   H  -0.441  -3.833  -7.556 1.00 . A A . 44 TYR HA   1 1 
        5  6057 1 1 44 TYR HB2  H  -1.778  -1.259  -6.705 1.00 . A A . 44 TYR HB2  1 1 
        5  6058 1 1 44 TYR HB3  H  -0.037  -1.516  -6.693 1.00 . A A . 44 TYR HB3  1 1 
        5  6059 1 1 44 TYR HD1  H  -3.008  -1.322  -8.894 1.00 . A A . 44 TYR HD1  1 1 
        5  6060 1 1 44 TYR HD2  H   1.241  -1.306  -8.673 1.00 . A A . 44 TYR HD2  1 1 
        5  6061 1 1 44 TYR HE1  H  -2.895  -0.619 -11.248 1.00 . A A . 44 TYR HE1  1 1 
        5  6062 1 1 44 TYR HE2  H   1.366  -0.602 -11.027 1.00 . A A . 44 TYR HE2  1 1 
        5  6063 1 1 44 TYR HH   H  -1.293  -0.709 -13.120 1.00 . A A . 44 TYR HH   1 1 
        5  6064 1 1 44 TYR N    N  -2.499  -3.679  -7.504 1.00 . A A . 44 TYR N    1 1 
        5  6065 1 1 44 TYR O    O  -1.922  -3.357  -4.702 1.00 . A A . 44 TYR O    1 1 
        5  6066 1 1 44 TYR OH   O  -0.690  -0.175 -12.596 1.00 . A A . 44 TYR OH   1 1 
        5  6067 1 1 45 CYS C    C   0.667  -3.561  -2.936 1.00 . A A . 45 CYS C    1 1 
        5  6068 1 1 45 CYS CA   C   0.297  -4.757  -3.808 1.00 . A A . 45 CYS CA   1 1 
        5  6069 1 1 45 CYS CB   C   1.415  -5.799  -3.766 1.00 . A A . 45 CYS CB   1 1 
        5  6070 1 1 45 CYS H    H   0.701  -4.561  -5.876 1.00 . A A . 45 CYS H    1 1 
        5  6071 1 1 45 CYS HA   H  -0.610  -5.199  -3.425 1.00 . A A . 45 CYS HA   1 1 
        5  6072 1 1 45 CYS HB2  H   1.086  -6.690  -4.280 1.00 . A A . 45 CYS HB2  1 1 
        5  6073 1 1 45 CYS HB3  H   2.285  -5.403  -4.267 1.00 . A A . 45 CYS HB3  1 1 
        5  6074 1 1 45 CYS HG   H   2.189  -5.179  -1.417 1.00 . A A . 45 CYS HG   1 1 
        5  6075 1 1 45 CYS N    N   0.045  -4.340  -5.183 1.00 . A A . 45 CYS N    1 1 
        5  6076 1 1 45 CYS O    O   1.750  -2.992  -3.072 1.00 . A A . 45 CYS O    1 1 
        5  6077 1 1 45 CYS SG   S   1.912  -6.282  -2.096 1.00 . A A . 45 CYS SG   1 1 
        5  6078 1 1 46 LEU C    C   1.101  -2.366  -0.152 1.00 . A A . 46 LEU C    1 1 
        5  6079 1 1 46 LEU CA   C  -0.011  -2.055  -1.149 1.00 . A A . 46 LEU CA   1 1 
        5  6080 1 1 46 LEU CB   C  -1.298  -1.701  -0.400 1.00 . A A . 46 LEU CB   1 1 
        5  6081 1 1 46 LEU CD1  C  -2.876   0.045   0.464 1.00 . A A . 46 LEU CD1  1 1 
        5  6082 1 1 46 LEU CD2  C  -0.468   0.095   1.138 1.00 . A A . 46 LEU CD2  1 1 
        5  6083 1 1 46 LEU CG   C  -1.448  -0.240   0.024 1.00 . A A . 46 LEU CG   1 1 
        5  6084 1 1 46 LEU H    H  -1.085  -3.677  -1.981 1.00 . A A . 46 LEU H    1 1 
        5  6085 1 1 46 LEU HA   H   0.288  -1.211  -1.752 1.00 . A A . 46 LEU HA   1 1 
        5  6086 1 1 46 LEU HB2  H  -2.131  -1.946  -1.041 1.00 . A A . 46 LEU HB2  1 1 
        5  6087 1 1 46 LEU HB3  H  -1.340  -2.311   0.491 1.00 . A A . 46 LEU HB3  1 1 
        5  6088 1 1 46 LEU HD11 H  -2.863   0.636   1.367 1.00 . A A . 46 LEU HD11 1 1 
        5  6089 1 1 46 LEU HD12 H  -3.387  -0.888   0.651 1.00 . A A . 46 LEU HD12 1 1 
        5  6090 1 1 46 LEU HD13 H  -3.391   0.587  -0.316 1.00 . A A . 46 LEU HD13 1 1 
        5  6091 1 1 46 LEU HD21 H  -0.657  -0.544   1.988 1.00 . A A . 46 LEU HD21 1 1 
        5  6092 1 1 46 LEU HD22 H  -0.593   1.128   1.429 1.00 . A A . 46 LEU HD22 1 1 
        5  6093 1 1 46 LEU HD23 H   0.543  -0.060   0.788 1.00 . A A . 46 LEU HD23 1 1 
        5  6094 1 1 46 LEU HG   H  -1.226   0.398  -0.821 1.00 . A A . 46 LEU HG   1 1 
        5  6095 1 1 46 LEU N    N  -0.241  -3.185  -2.042 1.00 . A A . 46 LEU N    1 1 
        5  6096 1 1 46 LEU O    O   1.002  -3.313   0.629 1.00 . A A . 46 LEU O    1 1 
        5  6097 1 1 47 LEU C    C   3.041  -1.053   2.054 1.00 . A A . 47 LEU C    1 1 
        5  6098 1 1 47 LEU CA   C   3.288  -1.749   0.719 1.00 . A A . 47 LEU CA   1 1 
        5  6099 1 1 47 LEU CB   C   4.570  -1.211   0.081 1.00 . A A . 47 LEU CB   1 1 
        5  6100 1 1 47 LEU CD1  C   5.925  -0.847  -1.996 1.00 . A A . 47 LEU CD1  1 1 
        5  6101 1 1 47 LEU CD2  C   5.391  -3.173  -1.247 1.00 . A A . 47 LEU CD2  1 1 
        5  6102 1 1 47 LEU CG   C   4.894  -1.736  -1.318 1.00 . A A . 47 LEU CG   1 1 
        5  6103 1 1 47 LEU H    H   2.179  -0.824  -0.827 1.00 . A A . 47 LEU H    1 1 
        5  6104 1 1 47 LEU HA   H   3.400  -2.808   0.895 1.00 . A A . 47 LEU HA   1 1 
        5  6105 1 1 47 LEU HB2  H   4.483  -0.137   0.019 1.00 . A A . 47 LEU HB2  1 1 
        5  6106 1 1 47 LEU HB3  H   5.395  -1.467   0.731 1.00 . A A . 47 LEU HB3  1 1 
        5  6107 1 1 47 LEU HD11 H   5.450  -0.280  -2.783 1.00 . A A . 47 LEU HD11 1 1 
        5  6108 1 1 47 LEU HD12 H   6.708  -1.460  -2.417 1.00 . A A . 47 LEU HD12 1 1 
        5  6109 1 1 47 LEU HD13 H   6.349  -0.169  -1.270 1.00 . A A . 47 LEU HD13 1 1 
        5  6110 1 1 47 LEU HD21 H   5.655  -3.511  -2.238 1.00 . A A . 47 LEU HD21 1 1 
        5  6111 1 1 47 LEU HD22 H   4.610  -3.803  -0.847 1.00 . A A . 47 LEU HD22 1 1 
        5  6112 1 1 47 LEU HD23 H   6.258  -3.222  -0.605 1.00 . A A . 47 LEU HD23 1 1 
        5  6113 1 1 47 LEU HG   H   3.995  -1.721  -1.919 1.00 . A A . 47 LEU HG   1 1 
        5  6114 1 1 47 LEU N    N   2.157  -1.561  -0.183 1.00 . A A . 47 LEU N    1 1 
        5  6115 1 1 47 LEU O    O   3.039  -1.691   3.107 1.00 . A A . 47 LEU O    1 1 
        5  6116 1 1 48 ASP C    C   1.591   2.168   2.925 1.00 . A A . 48 ASP C    1 1 
        5  6117 1 1 48 ASP CA   C   2.579   1.040   3.207 1.00 . A A . 48 ASP CA   1 1 
        5  6118 1 1 48 ASP CB   C   3.888   1.616   3.750 1.00 . A A . 48 ASP CB   1 1 
        5  6119 1 1 48 ASP CG   C   4.641   0.625   4.614 1.00 . A A . 48 ASP CG   1 1 
        5  6120 1 1 48 ASP H    H   2.845   0.710   1.132 1.00 . A A . 48 ASP H    1 1 
        5  6121 1 1 48 ASP HA   H   2.152   0.381   3.947 1.00 . A A . 48 ASP HA   1 1 
        5  6122 1 1 48 ASP HB2  H   4.521   1.897   2.921 1.00 . A A . 48 ASP HB2  1 1 
        5  6123 1 1 48 ASP HB3  H   3.669   2.491   4.343 1.00 . A A . 48 ASP HB3  1 1 
        5  6124 1 1 48 ASP N    N   2.831   0.258   2.002 1.00 . A A . 48 ASP N    1 1 
        5  6125 1 1 48 ASP O    O   1.607   2.767   1.850 1.00 . A A . 48 ASP O    1 1 
        5  6126 1 1 48 ASP OD1  O   4.264   0.458   5.793 1.00 . A A . 48 ASP OD1  1 1 
        5  6127 1 1 48 ASP OD2  O   5.608   0.015   4.111 1.00 . A A . 48 ASP OD2  1 1 
        5  6128 1 1 49 SER C    C   0.009   4.652   4.718 1.00 . A A . 49 SER C    1 1 
        5  6129 1 1 49 SER CA   C  -0.269   3.502   3.753 1.00 . A A . 49 SER CA   1 1 
        5  6130 1 1 49 SER CB   C  -1.671   2.941   4.001 1.00 . A A . 49 SER CB   1 1 
        5  6131 1 1 49 SER H    H   0.767   1.936   4.732 1.00 . A A . 49 SER H    1 1 
        5  6132 1 1 49 SER HA   H  -0.213   3.875   2.742 1.00 . A A . 49 SER HA   1 1 
        5  6133 1 1 49 SER HB2  H  -2.398   3.730   3.882 1.00 . A A . 49 SER HB2  1 1 
        5  6134 1 1 49 SER HB3  H  -1.872   2.155   3.287 1.00 . A A . 49 SER HB3  1 1 
        5  6135 1 1 49 SER HG   H  -1.291   1.588   5.366 1.00 . A A . 49 SER HG   1 1 
        5  6136 1 1 49 SER N    N   0.730   2.450   3.898 1.00 . A A . 49 SER N    1 1 
        5  6137 1 1 49 SER O    O  -0.913   5.233   5.290 1.00 . A A . 49 SER O    1 1 
        5  6138 1 1 49 SER OG   O  -1.784   2.410   5.310 1.00 . A A . 49 SER OG   1 1 
        5  6139 1 1 50 SER C    C   0.803   7.277   5.596 1.00 . A A . 50 SER C    1 1 
        5  6140 1 1 50 SER CA   C   1.688   6.050   5.791 1.00 . A A . 50 SER CA   1 1 
        5  6141 1 1 50 SER CB   C   3.153   6.420   5.554 1.00 . A A . 50 SER CB   1 1 
        5  6142 1 1 50 SER H    H   1.976   4.472   4.409 1.00 . A A . 50 SER H    1 1 
        5  6143 1 1 50 SER HA   H   1.574   5.695   6.805 1.00 . A A . 50 SER HA   1 1 
        5  6144 1 1 50 SER HB2  H   3.701   5.540   5.255 1.00 . A A . 50 SER HB2  1 1 
        5  6145 1 1 50 SER HB3  H   3.211   7.164   4.772 1.00 . A A . 50 SER HB3  1 1 
        5  6146 1 1 50 SER HG   H   4.345   6.300   7.104 1.00 . A A . 50 SER HG   1 1 
        5  6147 1 1 50 SER N    N   1.286   4.973   4.893 1.00 . A A . 50 SER N    1 1 
        5  6148 1 1 50 SER O    O   0.168   7.753   6.537 1.00 . A A . 50 SER O    1 1 
        5  6149 1 1 50 SER OG   O   3.742   6.947   6.730 1.00 . A A . 50 SER OG   1 1 
        5  6150 1 1 51 GLU C    C  -1.441   8.549   3.604 1.00 . A A . 51 GLU C    1 1 
        5  6151 1 1 51 GLU CA   C  -0.039   8.957   4.050 1.00 . A A . 51 GLU CA   1 1 
        5  6152 1 1 51 GLU CB   C   0.635   9.785   2.955 1.00 . A A . 51 GLU CB   1 1 
        5  6153 1 1 51 GLU CD   C   1.277  11.649   4.534 1.00 . A A . 51 GLU CD   1 1 
        5  6154 1 1 51 GLU CG   C   1.751  10.680   3.468 1.00 . A A . 51 GLU CG   1 1 
        5  6155 1 1 51 GLU H    H   1.295   7.361   3.660 1.00 . A A . 51 GLU H    1 1 
        5  6156 1 1 51 GLU HA   H  -0.119   9.557   4.944 1.00 . A A . 51 GLU HA   1 1 
        5  6157 1 1 51 GLU HB2  H   1.051   9.115   2.217 1.00 . A A . 51 GLU HB2  1 1 
        5  6158 1 1 51 GLU HB3  H  -0.109  10.409   2.482 1.00 . A A . 51 GLU HB3  1 1 
        5  6159 1 1 51 GLU HG2  H   2.529  10.060   3.888 1.00 . A A . 51 GLU HG2  1 1 
        5  6160 1 1 51 GLU HG3  H   2.151  11.246   2.640 1.00 . A A . 51 GLU HG3  1 1 
        5  6161 1 1 51 GLU N    N   0.767   7.784   4.368 1.00 . A A . 51 GLU N    1 1 
        5  6162 1 1 51 GLU O    O  -1.783   7.366   3.602 1.00 . A A . 51 GLU O    1 1 
        5  6163 1 1 51 GLU OE1  O   0.072  11.977   4.546 1.00 . A A . 51 GLU OE1  1 1 
        5  6164 1 1 51 GLU OE2  O   2.112  12.080   5.357 1.00 . A A . 51 GLU OE2  1 1 
        5  6165 1 1 52 ILE C    C  -3.743   9.496   1.276 1.00 . A A . 52 ILE C    1 1 
        5  6166 1 1 52 ILE CA   C  -3.609   9.281   2.780 1.00 . A A . 52 ILE CA   1 1 
        5  6167 1 1 52 ILE CB   C  -4.620  10.187   3.508 1.00 . A A . 52 ILE CB   1 1 
        5  6168 1 1 52 ILE CD1  C  -5.349  10.972   5.817 1.00 . A A . 52 ILE CD1  1 1 
        5  6169 1 1 52 ILE CG1  C  -4.512   9.994   5.022 1.00 . A A . 52 ILE CG1  1 1 
        5  6170 1 1 52 ILE CG2  C  -6.035   9.892   3.031 1.00 . A A . 52 ILE CG2  1 1 
        5  6171 1 1 52 ILE H    H  -1.916  10.459   3.252 1.00 . A A . 52 ILE H    1 1 
        5  6172 1 1 52 ILE HA   H  -3.848   8.253   3.009 1.00 . A A . 52 ILE HA   1 1 
        5  6173 1 1 52 ILE HB   H  -4.391  11.213   3.265 1.00 . A A . 52 ILE HB   1 1 
        5  6174 1 1 52 ILE HD11 H  -5.993  11.523   5.146 1.00 . A A . 52 ILE HD11 1 1 
        5  6175 1 1 52 ILE HD12 H  -5.953  10.433   6.531 1.00 . A A . 52 ILE HD12 1 1 
        5  6176 1 1 52 ILE HD13 H  -4.701  11.661   6.338 1.00 . A A . 52 ILE HD13 1 1 
        5  6177 1 1 52 ILE HG12 H  -4.837   8.998   5.276 1.00 . A A . 52 ILE HG12 1 1 
        5  6178 1 1 52 ILE HG13 H  -3.481  10.119   5.320 1.00 . A A . 52 ILE HG13 1 1 
        5  6179 1 1 52 ILE HG21 H  -6.288  10.561   2.222 1.00 . A A . 52 ILE HG21 1 1 
        5  6180 1 1 52 ILE HG22 H  -6.092   8.871   2.684 1.00 . A A . 52 ILE HG22 1 1 
        5  6181 1 1 52 ILE HG23 H  -6.727  10.035   3.847 1.00 . A A . 52 ILE HG23 1 1 
        5  6182 1 1 52 ILE N    N  -2.246   9.537   3.228 1.00 . A A . 52 ILE N    1 1 
        5  6183 1 1 52 ILE O    O  -4.053   8.566   0.531 1.00 . A A . 52 ILE O    1 1 
        5  6184 1 1 53 HIS C    C  -2.615  10.233  -1.401 1.00 . A A . 53 HIS C    1 1 
        5  6185 1 1 53 HIS CA   C  -3.597  11.064  -0.580 1.00 . A A . 53 HIS CA   1 1 
        5  6186 1 1 53 HIS CB   C  -3.322  12.553  -0.791 1.00 . A A . 53 HIS CB   1 1 
        5  6187 1 1 53 HIS CD2  C  -3.177  13.923   1.407 1.00 . A A . 53 HIS CD2  1 1 
        5  6188 1 1 53 HIS CE1  C  -5.261  14.597   1.503 1.00 . A A . 53 HIS CE1  1 1 
        5  6189 1 1 53 HIS CG   C  -3.818  13.418   0.327 1.00 . A A . 53 HIS CG   1 1 
        5  6190 1 1 53 HIS H    H  -3.263  11.426   1.479 1.00 . A A . 53 HIS H    1 1 
        5  6191 1 1 53 HIS HA   H  -4.600  10.842  -0.910 1.00 . A A . 53 HIS HA   1 1 
        5  6192 1 1 53 HIS HB2  H  -2.256  12.707  -0.880 1.00 . A A . 53 HIS HB2  1 1 
        5  6193 1 1 53 HIS HB3  H  -3.805  12.877  -1.701 1.00 . A A . 53 HIS HB3  1 1 
        5  6194 1 1 53 HIS HD1  H  -5.838  13.658  -0.221 1.00 . A A . 53 HIS HD1  1 1 
        5  6195 1 1 53 HIS HD2  H  -2.136  13.780   1.660 1.00 . A A . 53 HIS HD2  1 1 
        5  6196 1 1 53 HIS HE1  H  -6.172  15.075   1.830 1.00 . A A . 53 HIS HE1  1 1 
        5  6197 1 1 53 HIS HE2  H  -3.899  15.205   2.906 1.00 . A A . 53 HIS HE2  1 1 
        5  6198 1 1 53 HIS N    N  -3.505  10.728   0.836 1.00 . A A . 53 HIS N    1 1 
        5  6199 1 1 53 HIS ND1  N  -5.122  13.857   0.417 1.00 . A A . 53 HIS ND1  1 1 
        5  6200 1 1 53 HIS NE2  N  -4.096  14.652   2.122 1.00 . A A . 53 HIS NE2  1 1 
        5  6201 1 1 53 HIS O    O  -2.937   9.781  -2.500 1.00 . A A . 53 HIS O    1 1 
        5  6202 1 1 54 TRP C    C  -0.101   7.962  -0.795 1.00 . A A . 54 TRP C    1 1 
        5  6203 1 1 54 TRP CA   C  -0.390   9.259  -1.543 1.00 . A A . 54 TRP CA   1 1 
        5  6204 1 1 54 TRP CB   C   0.893  10.080  -1.678 1.00 . A A . 54 TRP CB   1 1 
        5  6205 1 1 54 TRP CD1  C   0.768  12.631  -1.463 1.00 . A A . 54 TRP CD1  1 1 
        5  6206 1 1 54 TRP CD2  C   0.265  11.853  -3.502 1.00 . A A . 54 TRP CD2  1 1 
        5  6207 1 1 54 TRP CE2  C   0.159  13.258  -3.518 1.00 . A A . 54 TRP CE2  1 1 
        5  6208 1 1 54 TRP CE3  C  -0.004  11.145  -4.676 1.00 . A A . 54 TRP CE3  1 1 
        5  6209 1 1 54 TRP CG   C   0.656  11.473  -2.178 1.00 . A A . 54 TRP CG   1 1 
        5  6210 1 1 54 TRP CH2  C  -0.462  13.244  -5.797 1.00 . A A . 54 TRP CH2  1 1 
        5  6211 1 1 54 TRP CZ2  C  -0.205  13.964  -4.662 1.00 . A A . 54 TRP CZ2  1 1 
        5  6212 1 1 54 TRP CZ3  C  -0.365  11.847  -5.810 1.00 . A A . 54 TRP CZ3  1 1 
        5  6213 1 1 54 TRP H    H  -1.222  10.421   0.020 1.00 . A A . 54 TRP H    1 1 
        5  6214 1 1 54 TRP HA   H  -0.758   9.018  -2.529 1.00 . A A . 54 TRP HA   1 1 
        5  6215 1 1 54 TRP HB2  H   1.372  10.150  -0.713 1.00 . A A . 54 TRP HB2  1 1 
        5  6216 1 1 54 TRP HB3  H   1.557   9.585  -2.371 1.00 . A A . 54 TRP HB3  1 1 
        5  6217 1 1 54 TRP HD1  H   1.048  12.678  -0.422 1.00 . A A . 54 TRP HD1  1 1 
        5  6218 1 1 54 TRP HE1  H   0.481  14.647  -1.979 1.00 . A A . 54 TRP HE1  1 1 
        5  6219 1 1 54 TRP HE3  H   0.066  10.067  -4.706 1.00 . A A . 54 TRP HE3  1 1 
        5  6220 1 1 54 TRP HH2  H  -0.748  13.751  -6.705 1.00 . A A . 54 TRP HH2  1 1 
        5  6221 1 1 54 TRP HZ2  H  -0.283  15.041  -4.668 1.00 . A A . 54 TRP HZ2  1 1 
        5  6222 1 1 54 TRP HZ3  H  -0.577  11.316  -6.727 1.00 . A A . 54 TRP HZ3  1 1 
        5  6223 1 1 54 TRP N    N  -1.419  10.035  -0.860 1.00 . A A . 54 TRP N    1 1 
        5  6224 1 1 54 TRP NE1  N   0.470  13.708  -2.262 1.00 . A A . 54 TRP NE1  1 1 
        5  6225 1 1 54 TRP O    O   0.205   7.977   0.397 1.00 . A A . 54 TRP O    1 1 
        5  6226 1 1 55 TRP C    C   1.212   4.833  -1.599 1.00 . A A . 55 TRP C    1 1 
        5  6227 1 1 55 TRP CA   C   0.051   5.536  -0.904 1.00 . A A . 55 TRP CA   1 1 
        5  6228 1 1 55 TRP CB   C  -1.206   4.667  -0.979 1.00 . A A . 55 TRP CB   1 1 
        5  6229 1 1 55 TRP CD1  C  -2.014   5.776   1.186 1.00 . A A . 55 TRP CD1  1 1 
        5  6230 1 1 55 TRP CD2  C  -3.265   4.043   0.516 1.00 . A A . 55 TRP CD2  1 1 
        5  6231 1 1 55 TRP CE2  C  -3.812   4.559   1.708 1.00 . A A . 55 TRP CE2  1 1 
        5  6232 1 1 55 TRP CE3  C  -3.886   2.949  -0.091 1.00 . A A . 55 TRP CE3  1 1 
        5  6233 1 1 55 TRP CG   C  -2.116   4.837   0.200 1.00 . A A . 55 TRP CG   1 1 
        5  6234 1 1 55 TRP CH2  C  -5.536   2.945   1.684 1.00 . A A . 55 TRP CH2  1 1 
        5  6235 1 1 55 TRP CZ2  C  -4.948   4.016   2.301 1.00 . A A . 55 TRP CZ2  1 1 
        5  6236 1 1 55 TRP CZ3  C  -5.014   2.411   0.499 1.00 . A A . 55 TRP CZ3  1 1 
        5  6237 1 1 55 TRP H    H  -0.448   6.894  -2.449 1.00 . A A . 55 TRP H    1 1 
        5  6238 1 1 55 TRP HA   H   0.309   5.691   0.133 1.00 . A A . 55 TRP HA   1 1 
        5  6239 1 1 55 TRP HB2  H  -1.761   4.924  -1.868 1.00 . A A . 55 TRP HB2  1 1 
        5  6240 1 1 55 TRP HB3  H  -0.913   3.628  -1.029 1.00 . A A . 55 TRP HB3  1 1 
        5  6241 1 1 55 TRP HD1  H  -1.241   6.528   1.231 1.00 . A A . 55 TRP HD1  1 1 
        5  6242 1 1 55 TRP HE1  H  -3.173   6.168   2.893 1.00 . A A . 55 TRP HE1  1 1 
        5  6243 1 1 55 TRP HE3  H  -3.499   2.524  -1.005 1.00 . A A . 55 TRP HE3  1 1 
        5  6244 1 1 55 TRP HH2  H  -6.418   2.493   2.110 1.00 . A A . 55 TRP HH2  1 1 
        5  6245 1 1 55 TRP HZ2  H  -5.363   4.417   3.214 1.00 . A A . 55 TRP HZ2  1 1 
        5  6246 1 1 55 TRP HZ3  H  -5.507   1.565   0.044 1.00 . A A . 55 TRP HZ3  1 1 
        5  6247 1 1 55 TRP N    N  -0.200   6.842  -1.502 1.00 . A A . 55 TRP N    1 1 
        5  6248 1 1 55 TRP NE1  N  -3.030   5.615   2.096 1.00 . A A . 55 TRP NE1  1 1 
        5  6249 1 1 55 TRP O    O   1.460   5.050  -2.785 1.00 . A A . 55 TRP O    1 1 
        5  6250 1 1 56 ARG C    C   2.637   1.854  -1.836 1.00 . A A . 56 ARG C    1 1 
        5  6251 1 1 56 ARG CA   C   3.055   3.256  -1.400 1.00 . A A . 56 ARG CA   1 1 
        5  6252 1 1 56 ARG CB   C   4.177   3.166  -0.364 1.00 . A A . 56 ARG CB   1 1 
        5  6253 1 1 56 ARG CD   C   6.650   3.055   0.068 1.00 . A A . 56 ARG CD   1 1 
        5  6254 1 1 56 ARG CG   C   5.548   2.922  -0.972 1.00 . A A . 56 ARG CG   1 1 
        5  6255 1 1 56 ARG CZ   C   9.090   2.788   0.203 1.00 . A A . 56 ARG CZ   1 1 
        5  6256 1 1 56 ARG H    H   1.673   3.858   0.085 1.00 . A A . 56 ARG H    1 1 
        5  6257 1 1 56 ARG HA   H   3.415   3.796  -2.263 1.00 . A A . 56 ARG HA   1 1 
        5  6258 1 1 56 ARG HB2  H   4.213   4.091   0.192 1.00 . A A . 56 ARG HB2  1 1 
        5  6259 1 1 56 ARG HB3  H   3.959   2.356   0.315 1.00 . A A . 56 ARG HB3  1 1 
        5  6260 1 1 56 ARG HD2  H   6.586   4.035   0.517 1.00 . A A . 56 ARG HD2  1 1 
        5  6261 1 1 56 ARG HD3  H   6.503   2.301   0.827 1.00 . A A . 56 ARG HD3  1 1 
        5  6262 1 1 56 ARG HE   H   8.042   2.847  -1.493 1.00 . A A . 56 ARG HE   1 1 
        5  6263 1 1 56 ARG HG2  H   5.577   1.924  -1.384 1.00 . A A . 56 ARG HG2  1 1 
        5  6264 1 1 56 ARG HG3  H   5.717   3.643  -1.757 1.00 . A A . 56 ARG HG3  1 1 
        5  6265 1 1 56 ARG HH11 H   8.153   2.951   1.985 1.00 . A A . 56 ARG HH11 1 1 
        5  6266 1 1 56 ARG HH12 H   9.873   2.762   2.066 1.00 . A A . 56 ARG HH12 1 1 
        5  6267 1 1 56 ARG HH21 H  10.307   2.598  -1.400 1.00 . A A . 56 ARG HH21 1 1 
        5  6268 1 1 56 ARG HH22 H  11.098   2.562   0.140 1.00 . A A . 56 ARG HH22 1 1 
        5  6269 1 1 56 ARG N    N   1.919   3.989  -0.854 1.00 . A A . 56 ARG N    1 1 
        5  6270 1 1 56 ARG NE   N   7.978   2.887  -0.516 1.00 . A A . 56 ARG NE   1 1 
        5  6271 1 1 56 ARG NH1  N   9.034   2.838   1.527 1.00 . A A . 56 ARG NH1  1 1 
        5  6272 1 1 56 ARG NH2  N  10.261   2.636  -0.402 1.00 . A A . 56 ARG NH2  1 1 
        5  6273 1 1 56 ARG O    O   2.343   0.995  -1.005 1.00 . A A . 56 ARG O    1 1 
        5  6274 1 1 57 VAL C    C   3.300  -0.196  -4.645 1.00 . A A . 57 VAL C    1 1 
        5  6275 1 1 57 VAL CA   C   2.233   0.334  -3.694 1.00 . A A . 57 VAL CA   1 1 
        5  6276 1 1 57 VAL CB   C   0.888   0.413  -4.441 1.00 . A A . 57 VAL CB   1 1 
        5  6277 1 1 57 VAL CG1  C  -0.184   1.022  -3.550 1.00 . A A . 57 VAL CG1  1 1 
        5  6278 1 1 57 VAL CG2  C   1.040   1.211  -5.727 1.00 . A A . 57 VAL CG2  1 1 
        5  6279 1 1 57 VAL H    H   2.858   2.355  -3.760 1.00 . A A . 57 VAL H    1 1 
        5  6280 1 1 57 VAL HA   H   2.122  -0.357  -2.870 1.00 . A A . 57 VAL HA   1 1 
        5  6281 1 1 57 VAL HB   H   0.583  -0.591  -4.699 1.00 . A A . 57 VAL HB   1 1 
        5  6282 1 1 57 VAL HG11 H  -0.230   2.087  -3.721 1.00 . A A . 57 VAL HG11 1 1 
        5  6283 1 1 57 VAL HG12 H  -1.140   0.576  -3.781 1.00 . A A . 57 VAL HG12 1 1 
        5  6284 1 1 57 VAL HG13 H   0.061   0.834  -2.515 1.00 . A A . 57 VAL HG13 1 1 
        5  6285 1 1 57 VAL HG21 H   2.074   1.495  -5.855 1.00 . A A . 57 VAL HG21 1 1 
        5  6286 1 1 57 VAL HG22 H   0.727   0.606  -6.565 1.00 . A A . 57 VAL HG22 1 1 
        5  6287 1 1 57 VAL HG23 H   0.427   2.099  -5.675 1.00 . A A . 57 VAL HG23 1 1 
        5  6288 1 1 57 VAL N    N   2.613   1.630  -3.147 1.00 . A A . 57 VAL N    1 1 
        5  6289 1 1 57 VAL O    O   4.278   0.490  -4.939 1.00 . A A . 57 VAL O    1 1 
        5  6290 1 1 58 GLN C    C   3.321  -2.823  -7.129 1.00 . A A . 58 GLN C    1 1 
        5  6291 1 1 58 GLN CA   C   4.051  -2.044  -6.039 1.00 . A A . 58 GLN CA   1 1 
        5  6292 1 1 58 GLN CB   C   4.996  -2.974  -5.277 1.00 . A A . 58 GLN CB   1 1 
        5  6293 1 1 58 GLN CD   C   7.208  -4.196  -5.279 1.00 . A A . 58 GLN CD   1 1 
        5  6294 1 1 58 GLN CG   C   6.177  -3.454  -6.106 1.00 . A A . 58 GLN CG   1 1 
        5  6295 1 1 58 GLN H    H   2.305  -1.918  -4.849 1.00 . A A . 58 GLN H    1 1 
        5  6296 1 1 58 GLN HA   H   4.629  -1.258  -6.502 1.00 . A A . 58 GLN HA   1 1 
        5  6297 1 1 58 GLN HB2  H   5.379  -2.450  -4.414 1.00 . A A . 58 GLN HB2  1 1 
        5  6298 1 1 58 GLN HB3  H   4.442  -3.839  -4.946 1.00 . A A . 58 GLN HB3  1 1 
        5  6299 1 1 58 GLN HE21 H   8.670  -3.127  -6.098 1.00 . A A . 58 GLN HE21 1 1 
        5  6300 1 1 58 GLN HE22 H   9.162  -4.303  -4.932 1.00 . A A . 58 GLN HE22 1 1 
        5  6301 1 1 58 GLN HG2  H   5.813  -4.116  -6.878 1.00 . A A . 58 GLN HG2  1 1 
        5  6302 1 1 58 GLN HG3  H   6.651  -2.597  -6.563 1.00 . A A . 58 GLN HG3  1 1 
        5  6303 1 1 58 GLN N    N   3.104  -1.421  -5.121 1.00 . A A . 58 GLN N    1 1 
        5  6304 1 1 58 GLN NE2  N   8.475  -3.840  -5.454 1.00 . A A . 58 GLN NE2  1 1 
        5  6305 1 1 58 GLN O    O   2.449  -3.643  -6.841 1.00 . A A . 58 GLN O    1 1 
        5  6306 1 1 58 GLN OE1  O   6.869  -5.080  -4.492 1.00 . A A . 58 GLN OE1  1 1 
        5  6307 1 1 59 ASP C    C   3.459  -4.710  -9.550 1.00 . A A . 59 ASP C    1 1 
        5  6308 1 1 59 ASP CA   C   3.062  -3.237  -9.513 1.00 . A A . 59 ASP CA   1 1 
        5  6309 1 1 59 ASP CB   C   3.462  -2.556 -10.822 1.00 . A A . 59 ASP CB   1 1 
        5  6310 1 1 59 ASP CG   C   2.612  -3.008 -11.993 1.00 . A A . 59 ASP CG   1 1 
        5  6311 1 1 59 ASP H    H   4.384  -1.895  -8.545 1.00 . A A . 59 ASP H    1 1 
        5  6312 1 1 59 ASP HA   H   1.992  -3.169  -9.394 1.00 . A A . 59 ASP HA   1 1 
        5  6313 1 1 59 ASP HB2  H   3.351  -1.486 -10.713 1.00 . A A . 59 ASP HB2  1 1 
        5  6314 1 1 59 ASP HB3  H   4.495  -2.786 -11.040 1.00 . A A . 59 ASP HB3  1 1 
        5  6315 1 1 59 ASP N    N   3.682  -2.560  -8.380 1.00 . A A . 59 ASP N    1 1 
        5  6316 1 1 59 ASP O    O   4.409  -5.123  -8.884 1.00 . A A . 59 ASP O    1 1 
        5  6317 1 1 59 ASP OD1  O   1.470  -3.454 -11.759 1.00 . A A . 59 ASP OD1  1 1 
        5  6318 1 1 59 ASP OD2  O   3.089  -2.916 -13.144 1.00 . A A . 59 ASP OD2  1 1 
        5  6319 1 1 60 ARG C    C   4.329  -7.162 -11.161 1.00 . A A . 60 ARG C    1 1 
        5  6320 1 1 60 ARG CA   C   2.999  -6.923 -10.452 1.00 . A A . 60 ARG CA   1 1 
        5  6321 1 1 60 ARG CB   C   1.869  -7.617 -11.214 1.00 . A A . 60 ARG CB   1 1 
        5  6322 1 1 60 ARG CD   C   0.477  -7.691 -13.305 1.00 . A A . 60 ARG CD   1 1 
        5  6323 1 1 60 ARG CG   C   1.766  -7.193 -12.670 1.00 . A A . 60 ARG CG   1 1 
        5  6324 1 1 60 ARG CZ   C   0.536 -10.146 -13.207 1.00 . A A . 60 ARG CZ   1 1 
        5  6325 1 1 60 ARG H    H   1.981  -5.107 -10.836 1.00 . A A . 60 ARG H    1 1 
        5  6326 1 1 60 ARG HA   H   3.057  -7.335  -9.456 1.00 . A A . 60 ARG HA   1 1 
        5  6327 1 1 60 ARG HB2  H   2.034  -8.685 -11.184 1.00 . A A . 60 ARG HB2  1 1 
        5  6328 1 1 60 ARG HB3  H   0.932  -7.392 -10.728 1.00 . A A . 60 ARG HB3  1 1 
        5  6329 1 1 60 ARG HD2  H  -0.289  -7.736 -12.545 1.00 . A A . 60 ARG HD2  1 1 
        5  6330 1 1 60 ARG HD3  H   0.179  -6.995 -14.075 1.00 . A A . 60 ARG HD3  1 1 
        5  6331 1 1 60 ARG HE   H   0.825  -9.064 -14.857 1.00 . A A . 60 ARG HE   1 1 
        5  6332 1 1 60 ARG HG2  H   1.787  -6.114 -12.723 1.00 . A A . 60 ARG HG2  1 1 
        5  6333 1 1 60 ARG HG3  H   2.605  -7.599 -13.214 1.00 . A A . 60 ARG HG3  1 1 
        5  6334 1 1 60 ARG HH11 H   0.160  -9.234 -11.444 1.00 . A A . 60 ARG HH11 1 1 
        5  6335 1 1 60 ARG HH12 H   0.204 -10.966 -11.390 1.00 . A A . 60 ARG HH12 1 1 
        5  6336 1 1 60 ARG HH21 H   0.886 -11.343 -14.798 1.00 . A A . 60 ARG HH21 1 1 
        5  6337 1 1 60 ARG HH22 H   0.618 -12.164 -13.298 1.00 . A A . 60 ARG HH22 1 1 
        5  6338 1 1 60 ARG N    N   2.725  -5.496 -10.330 1.00 . A A . 60 ARG N    1 1 
        5  6339 1 1 60 ARG NE   N   0.635  -9.016 -13.898 1.00 . A A . 60 ARG NE   1 1 
        5  6340 1 1 60 ARG NH1  N   0.280 -10.113 -11.907 1.00 . A A . 60 ARG NH1  1 1 
        5  6341 1 1 60 ARG NH2  N   0.693 -11.314 -13.818 1.00 . A A . 60 ARG NH2  1 1 
        5  6342 1 1 60 ARG O    O   4.817  -8.290 -11.221 1.00 . A A . 60 ARG O    1 1 
        5  6343 1 1 61 ASN C    C   7.348  -5.902 -11.464 1.00 . A A . 61 ASN C    1 1 
        5  6344 1 1 61 ASN CA   C   6.181  -6.188 -12.404 1.00 . A A . 61 ASN CA   1 1 
        5  6345 1 1 61 ASN CB   C   6.208  -5.210 -13.581 1.00 . A A . 61 ASN CB   1 1 
        5  6346 1 1 61 ASN CG   C   5.211  -5.579 -14.662 1.00 . A A . 61 ASN CG   1 1 
        5  6347 1 1 61 ASN H    H   4.470  -5.221 -11.617 1.00 . A A . 61 ASN H    1 1 
        5  6348 1 1 61 ASN HA   H   6.276  -7.195 -12.782 1.00 . A A . 61 ASN HA   1 1 
        5  6349 1 1 61 ASN HB2  H   5.972  -4.219 -13.223 1.00 . A A . 61 ASN HB2  1 1 
        5  6350 1 1 61 ASN HB3  H   7.197  -5.206 -14.015 1.00 . A A . 61 ASN HB3  1 1 
        5  6351 1 1 61 ASN HD21 H   6.471  -6.929 -15.399 1.00 . A A . 61 ASN HD21 1 1 
        5  6352 1 1 61 ASN HD22 H   4.960  -6.783 -16.224 1.00 . A A . 61 ASN HD22 1 1 
        5  6353 1 1 61 ASN N    N   4.908  -6.094 -11.698 1.00 . A A . 61 ASN N    1 1 
        5  6354 1 1 61 ASN ND2  N   5.585  -6.526 -15.514 1.00 . A A . 61 ASN ND2  1 1 
        5  6355 1 1 61 ASN O    O   8.337  -6.633 -11.446 1.00 . A A . 61 ASN O    1 1 
        5  6356 1 1 61 ASN OD1  O   4.117  -5.018 -14.730 1.00 . A A . 61 ASN OD1  1 1 
        5  6357 1 1 62 GLY C    C   8.499  -2.972  -9.685 1.00 . A A . 62 GLY C    1 1 
        5  6358 1 1 62 GLY CA   C   8.275  -4.470  -9.751 1.00 . A A . 62 GLY CA   1 1 
        5  6359 1 1 62 GLY H    H   6.412  -4.287 -10.741 1.00 . A A . 62 GLY H    1 1 
        5  6360 1 1 62 GLY HA2  H   8.007  -4.826  -8.767 1.00 . A A . 62 GLY HA2  1 1 
        5  6361 1 1 62 GLY HA3  H   9.194  -4.946 -10.058 1.00 . A A . 62 GLY HA3  1 1 
        5  6362 1 1 62 GLY N    N   7.224  -4.833 -10.683 1.00 . A A . 62 GLY N    1 1 
        5  6363 1 1 62 GLY O    O   9.623  -2.514  -9.477 1.00 . A A . 62 GLY O    1 1 
        5  6364 1 1 63 HIS C    C   6.621  -0.183  -8.727 1.00 . A A . 63 HIS C    1 1 
        5  6365 1 1 63 HIS CA   C   7.513  -0.750  -9.827 1.00 . A A . 63 HIS CA   1 1 
        5  6366 1 1 63 HIS CB   C   7.115  -0.159 -11.179 1.00 . A A . 63 HIS CB   1 1 
        5  6367 1 1 63 HIS CD2  C   8.586  -1.839 -12.498 1.00 . A A . 63 HIS CD2  1 1 
        5  6368 1 1 63 HIS CE1  C   7.458  -1.846 -14.378 1.00 . A A . 63 HIS CE1  1 1 
        5  6369 1 1 63 HIS CG   C   7.538  -0.996 -12.347 1.00 . A A . 63 HIS CG   1 1 
        5  6370 1 1 63 HIS H    H   6.559  -2.630 -10.027 1.00 . A A . 63 HIS H    1 1 
        5  6371 1 1 63 HIS HA   H   8.538  -0.484  -9.615 1.00 . A A . 63 HIS HA   1 1 
        5  6372 1 1 63 HIS HB2  H   6.040  -0.056 -11.217 1.00 . A A . 63 HIS HB2  1 1 
        5  6373 1 1 63 HIS HB3  H   7.569   0.816 -11.287 1.00 . A A . 63 HIS HB3  1 1 
        5  6374 1 1 63 HIS HD1  H   6.040  -0.513 -13.747 1.00 . A A . 63 HIS HD1  1 1 
        5  6375 1 1 63 HIS HD2  H   9.340  -2.065 -11.758 1.00 . A A . 63 HIS HD2  1 1 
        5  6376 1 1 63 HIS HE1  H   7.145  -2.066 -15.388 1.00 . A A . 63 HIS HE1  1 1 
        5  6377 1 1 63 HIS HE2  H   9.090  -3.058 -14.133 1.00 . A A . 63 HIS HE2  1 1 
        5  6378 1 1 63 HIS N    N   7.428  -2.206  -9.865 1.00 . A A . 63 HIS N    1 1 
        5  6379 1 1 63 HIS ND1  N   6.852  -1.022 -13.543 1.00 . A A . 63 HIS ND1  1 1 
        5  6380 1 1 63 HIS NE2  N   8.514  -2.354 -13.769 1.00 . A A . 63 HIS NE2  1 1 
        5  6381 1 1 63 HIS O    O   5.412  -0.409  -8.718 1.00 . A A . 63 HIS O    1 1 
        5  6382 1 1 64 GLU C    C   6.726   2.659  -6.633 1.00 . A A . 64 GLU C    1 1 
        5  6383 1 1 64 GLU CA   C   6.487   1.153  -6.697 1.00 . A A . 64 GLU CA   1 1 
        5  6384 1 1 64 GLU CB   C   6.892   0.504  -5.372 1.00 . A A . 64 GLU CB   1 1 
        5  6385 1 1 64 GLU CD   C   9.209   1.508  -5.331 1.00 . A A . 64 GLU CD   1 1 
        5  6386 1 1 64 GLU CG   C   8.383   0.239  -5.255 1.00 . A A . 64 GLU CG   1 1 
        5  6387 1 1 64 GLU H    H   8.194   0.699  -7.863 1.00 . A A . 64 GLU H    1 1 
        5  6388 1 1 64 GLU HA   H   5.435   0.975  -6.867 1.00 . A A . 64 GLU HA   1 1 
        5  6389 1 1 64 GLU HB2  H   6.598   1.155  -4.561 1.00 . A A . 64 GLU HB2  1 1 
        5  6390 1 1 64 GLU HB3  H   6.371  -0.437  -5.272 1.00 . A A . 64 GLU HB3  1 1 
        5  6391 1 1 64 GLU HG2  H   8.577  -0.242  -4.308 1.00 . A A . 64 GLU HG2  1 1 
        5  6392 1 1 64 GLU HG3  H   8.683  -0.417  -6.059 1.00 . A A . 64 GLU HG3  1 1 
        5  6393 1 1 64 GLU N    N   7.227   0.555  -7.802 1.00 . A A . 64 GLU N    1 1 
        5  6394 1 1 64 GLU O    O   7.710   3.165  -7.172 1.00 . A A . 64 GLU O    1 1 
        5  6395 1 1 64 GLU OE1  O   9.037   2.382  -4.455 1.00 . A A . 64 GLU OE1  1 1 
        5  6396 1 1 64 GLU OE2  O  10.028   1.627  -6.266 1.00 . A A . 64 GLU OE2  1 1 
        5  6397 1 1 65 GLY C    C   4.758   5.442  -5.156 1.00 . A A . 65 GLY C    1 1 
        5  6398 1 1 65 GLY CA   C   5.948   4.809  -5.849 1.00 . A A . 65 GLY CA   1 1 
        5  6399 1 1 65 GLY H    H   5.054   2.911  -5.561 1.00 . A A . 65 GLY H    1 1 
        5  6400 1 1 65 GLY HA2  H   6.841   5.033  -5.284 1.00 . A A . 65 GLY HA2  1 1 
        5  6401 1 1 65 GLY HA3  H   6.043   5.235  -6.837 1.00 . A A . 65 GLY HA3  1 1 
        5  6402 1 1 65 GLY N    N   5.818   3.369  -5.971 1.00 . A A . 65 GLY N    1 1 
        5  6403 1 1 65 GLY O    O   3.968   4.753  -4.510 1.00 . A A . 65 GLY O    1 1 
        5  6404 1 1 66 TYR C    C   2.397   7.717  -5.663 1.00 . A A . 66 TYR C    1 1 
        5  6405 1 1 66 TYR CA   C   3.528   7.484  -4.666 1.00 . A A . 66 TYR CA   1 1 
        5  6406 1 1 66 TYR CB   C   4.021   8.823  -4.115 1.00 . A A . 66 TYR CB   1 1 
        5  6407 1 1 66 TYR CD1  C   4.673   7.869  -1.870 1.00 . A A . 66 TYR CD1  1 1 
        5  6408 1 1 66 TYR CD2  C   6.188   9.368  -2.938 1.00 . A A . 66 TYR CD2  1 1 
        5  6409 1 1 66 TYR CE1  C   5.545   7.739  -0.806 1.00 . A A . 66 TYR CE1  1 1 
        5  6410 1 1 66 TYR CE2  C   7.066   9.243  -1.879 1.00 . A A . 66 TYR CE2  1 1 
        5  6411 1 1 66 TYR CG   C   4.978   8.684  -2.953 1.00 . A A . 66 TYR CG   1 1 
        5  6412 1 1 66 TYR CZ   C   6.740   8.427  -0.815 1.00 . A A . 66 TYR CZ   1 1 
        5  6413 1 1 66 TYR H    H   5.290   7.252  -5.816 1.00 . A A . 66 TYR H    1 1 
        5  6414 1 1 66 TYR HA   H   3.155   6.884  -3.849 1.00 . A A . 66 TYR HA   1 1 
        5  6415 1 1 66 TYR HB2  H   4.528   9.363  -4.899 1.00 . A A . 66 TYR HB2  1 1 
        5  6416 1 1 66 TYR HB3  H   3.172   9.400  -3.778 1.00 . A A . 66 TYR HB3  1 1 
        5  6417 1 1 66 TYR HD1  H   3.736   7.331  -1.865 1.00 . A A . 66 TYR HD1  1 1 
        5  6418 1 1 66 TYR HD2  H   6.440  10.006  -3.773 1.00 . A A . 66 TYR HD2  1 1 
        5  6419 1 1 66 TYR HE1  H   5.290   7.100   0.027 1.00 . A A . 66 TYR HE1  1 1 
        5  6420 1 1 66 TYR HE2  H   8.002   9.782  -1.886 1.00 . A A . 66 TYR HE2  1 1 
        5  6421 1 1 66 TYR HH   H   8.494   8.119  -0.091 1.00 . A A . 66 TYR HH   1 1 
        5  6422 1 1 66 TYR N    N   4.629   6.757  -5.288 1.00 . A A . 66 TYR N    1 1 
        5  6423 1 1 66 TYR O    O   2.536   8.494  -6.608 1.00 . A A . 66 TYR O    1 1 
        5  6424 1 1 66 TYR OH   O   7.612   8.301   0.242 1.00 . A A . 66 TYR OH   1 1 
        5  6425 1 1 67 VAL C    C  -1.087   7.715  -5.562 1.00 . A A . 67 VAL C    1 1 
        5  6426 1 1 67 VAL CA   C   0.118   7.172  -6.321 1.00 . A A . 67 VAL CA   1 1 
        5  6427 1 1 67 VAL CB   C  -0.259   5.823  -6.962 1.00 . A A . 67 VAL CB   1 1 
        5  6428 1 1 67 VAL CG1  C   0.620   5.542  -8.171 1.00 . A A . 67 VAL CG1  1 1 
        5  6429 1 1 67 VAL CG2  C  -0.151   4.700  -5.941 1.00 . A A . 67 VAL CG2  1 1 
        5  6430 1 1 67 VAL H    H   1.224   6.435  -4.674 1.00 . A A . 67 VAL H    1 1 
        5  6431 1 1 67 VAL HA   H   0.375   7.862  -7.111 1.00 . A A . 67 VAL HA   1 1 
        5  6432 1 1 67 VAL HB   H  -1.285   5.880  -7.296 1.00 . A A . 67 VAL HB   1 1 
        5  6433 1 1 67 VAL HG11 H   0.707   4.475  -8.312 1.00 . A A . 67 VAL HG11 1 1 
        5  6434 1 1 67 VAL HG12 H   0.177   5.987  -9.050 1.00 . A A . 67 VAL HG12 1 1 
        5  6435 1 1 67 VAL HG13 H   1.601   5.964  -8.008 1.00 . A A . 67 VAL HG13 1 1 
        5  6436 1 1 67 VAL HG21 H  -0.648   4.993  -5.029 1.00 . A A . 67 VAL HG21 1 1 
        5  6437 1 1 67 VAL HG22 H  -0.617   3.809  -6.336 1.00 . A A . 67 VAL HG22 1 1 
        5  6438 1 1 67 VAL HG23 H   0.891   4.499  -5.735 1.00 . A A . 67 VAL HG23 1 1 
        5  6439 1 1 67 VAL N    N   1.275   7.039  -5.444 1.00 . A A . 67 VAL N    1 1 
        5  6440 1 1 67 VAL O    O  -1.220   7.540  -4.350 1.00 . A A . 67 VAL O    1 1 
        5  6441 1 1 68 PRO C    C  -4.204   7.911  -5.269 1.00 . A A . 68 PRO C    1 1 
        5  6442 1 1 68 PRO CA   C  -3.201   8.974  -5.704 1.00 . A A . 68 PRO CA   1 1 
        5  6443 1 1 68 PRO CB   C  -3.776   9.816  -6.846 1.00 . A A . 68 PRO CB   1 1 
        5  6444 1 1 68 PRO CD   C  -1.896   8.639  -7.737 1.00 . A A . 68 PRO CD   1 1 
        5  6445 1 1 68 PRO CG   C  -3.256   9.177  -8.087 1.00 . A A . 68 PRO CG   1 1 
        5  6446 1 1 68 PRO HA   H  -2.969   9.613  -4.865 1.00 . A A . 68 PRO HA   1 1 
        5  6447 1 1 68 PRO HB2  H  -4.856   9.788  -6.809 1.00 . A A . 68 PRO HB2  1 1 
        5  6448 1 1 68 PRO HB3  H  -3.433  10.835  -6.754 1.00 . A A . 68 PRO HB3  1 1 
        5  6449 1 1 68 PRO HD2  H  -1.703   7.721  -8.274 1.00 . A A . 68 PRO HD2  1 1 
        5  6450 1 1 68 PRO HD3  H  -1.133   9.372  -7.954 1.00 . A A . 68 PRO HD3  1 1 
        5  6451 1 1 68 PRO HG2  H  -3.910   8.373  -8.389 1.00 . A A . 68 PRO HG2  1 1 
        5  6452 1 1 68 PRO HG3  H  -3.176   9.913  -8.873 1.00 . A A . 68 PRO HG3  1 1 
        5  6453 1 1 68 PRO N    N  -1.989   8.391  -6.289 1.00 . A A . 68 PRO N    1 1 
        5  6454 1 1 68 PRO O    O  -4.844   7.270  -6.103 1.00 . A A . 68 PRO O    1 1 
        5  6455 1 1 69 SER C    C  -6.593   6.778  -4.152 1.00 . A A . 69 SER C    1 1 
        5  6456 1 1 69 SER CA   C  -5.258   6.740  -3.414 1.00 . A A . 69 SER CA   1 1 
        5  6457 1 1 69 SER CB   C  -5.481   6.988  -1.921 1.00 . A A . 69 SER CB   1 1 
        5  6458 1 1 69 SER H    H  -3.796   8.270  -3.345 1.00 . A A . 69 SER H    1 1 
        5  6459 1 1 69 SER HA   H  -4.815   5.764  -3.546 1.00 . A A . 69 SER HA   1 1 
        5  6460 1 1 69 SER HB2  H  -5.818   6.076  -1.453 1.00 . A A . 69 SER HB2  1 1 
        5  6461 1 1 69 SER HB3  H  -4.551   7.302  -1.469 1.00 . A A . 69 SER HB3  1 1 
        5  6462 1 1 69 SER HG   H  -6.529   8.179  -0.772 1.00 . A A . 69 SER HG   1 1 
        5  6463 1 1 69 SER N    N  -4.335   7.728  -3.959 1.00 . A A . 69 SER N    1 1 
        5  6464 1 1 69 SER O    O  -7.236   5.746  -4.348 1.00 . A A . 69 SER O    1 1 
        5  6465 1 1 69 SER OG   O  -6.455   7.996  -1.711 1.00 . A A . 69 SER OG   1 1 
        5  6466 1 1 70 SER C    C  -8.426   7.087  -6.355 1.00 . A A . 70 SER C    1 1 
        5  6467 1 1 70 SER CA   C  -8.263   8.149  -5.272 1.00 . A A . 70 SER CA   1 1 
        5  6468 1 1 70 SER CB   C  -8.331   9.544  -5.896 1.00 . A A . 70 SER CB   1 1 
        5  6469 1 1 70 SER H    H  -6.446   8.759  -4.373 1.00 . A A . 70 SER H    1 1 
        5  6470 1 1 70 SER HA   H  -9.066   8.043  -4.558 1.00 . A A . 70 SER HA   1 1 
        5  6471 1 1 70 SER HB2  H  -7.545   9.647  -6.628 1.00 . A A . 70 SER HB2  1 1 
        5  6472 1 1 70 SER HB3  H  -9.290   9.673  -6.377 1.00 . A A . 70 SER HB3  1 1 
        5  6473 1 1 70 SER HG   H  -7.473  11.151  -5.176 1.00 . A A . 70 SER HG   1 1 
        5  6474 1 1 70 SER N    N  -7.003   7.974  -4.559 1.00 . A A . 70 SER N    1 1 
        5  6475 1 1 70 SER O    O  -9.509   6.530  -6.537 1.00 . A A . 70 SER O    1 1 
        5  6476 1 1 70 SER OG   O  -8.175  10.551  -4.912 1.00 . A A . 70 SER OG   1 1 
        5  6477 1 1 71 TYR C    C  -7.401   4.404  -7.567 1.00 . A A . 71 TYR C    1 1 
        5  6478 1 1 71 TYR CA   C  -7.364   5.818  -8.140 1.00 . A A . 71 TYR CA   1 1 
        5  6479 1 1 71 TYR CB   C  -6.140   5.983  -9.043 1.00 . A A . 71 TYR CB   1 1 
        5  6480 1 1 71 TYR CD1  C  -6.526   8.438  -9.490 1.00 . A A . 71 TYR CD1  1 1 
        5  6481 1 1 71 TYR CD2  C  -6.023   7.023 -11.341 1.00 . A A . 71 TYR CD2  1 1 
        5  6482 1 1 71 TYR CE1  C  -6.611   9.525 -10.338 1.00 . A A . 71 TYR CE1  1 1 
        5  6483 1 1 71 TYR CE2  C  -6.105   8.105 -12.196 1.00 . A A . 71 TYR CE2  1 1 
        5  6484 1 1 71 TYR CG   C  -6.231   7.169  -9.975 1.00 . A A . 71 TYR CG   1 1 
        5  6485 1 1 71 TYR CZ   C  -6.399   9.353 -11.690 1.00 . A A . 71 TYR CZ   1 1 
        5  6486 1 1 71 TYR H    H  -6.508   7.288  -6.881 1.00 . A A . 71 TYR H    1 1 
        5  6487 1 1 71 TYR HA   H  -8.256   5.980  -8.726 1.00 . A A . 71 TYR HA   1 1 
        5  6488 1 1 71 TYR HB2  H  -5.262   6.111  -8.429 1.00 . A A . 71 TYR HB2  1 1 
        5  6489 1 1 71 TYR HB3  H  -6.025   5.094  -9.647 1.00 . A A . 71 TYR HB3  1 1 
        5  6490 1 1 71 TYR HD1  H  -6.692   8.569  -8.431 1.00 . A A . 71 TYR HD1  1 1 
        5  6491 1 1 71 TYR HD2  H  -5.793   6.043 -11.734 1.00 . A A . 71 TYR HD2  1 1 
        5  6492 1 1 71 TYR HE1  H  -6.842  10.503  -9.942 1.00 . A A . 71 TYR HE1  1 1 
        5  6493 1 1 71 TYR HE2  H  -5.939   7.970 -13.255 1.00 . A A . 71 TYR HE2  1 1 
        5  6494 1 1 71 TYR HH   H  -7.143  11.048 -12.211 1.00 . A A . 71 TYR HH   1 1 
        5  6495 1 1 71 TYR N    N  -7.342   6.811  -7.072 1.00 . A A . 71 TYR N    1 1 
        5  6496 1 1 71 TYR O    O  -8.141   3.546  -8.049 1.00 . A A . 71 TYR O    1 1 
        5  6497 1 1 71 TYR OH   O  -6.482  10.433 -12.539 1.00 . A A . 71 TYR OH   1 1 
        5  6498 1 1 72 LEU C    C  -7.840   2.551  -5.165 1.00 . A A . 72 LEU C    1 1 
        5  6499 1 1 72 LEU CA   C  -6.537   2.860  -5.895 1.00 . A A . 72 LEU CA   1 1 
        5  6500 1 1 72 LEU CB   C  -5.364   2.804  -4.915 1.00 . A A . 72 LEU CB   1 1 
        5  6501 1 1 72 LEU CD1  C  -2.929   3.141  -4.427 1.00 . A A . 72 LEU CD1  1 1 
        5  6502 1 1 72 LEU CD2  C  -3.628   1.819  -6.432 1.00 . A A . 72 LEU CD2  1 1 
        5  6503 1 1 72 LEU CG   C  -3.973   2.989  -5.522 1.00 . A A . 72 LEU CG   1 1 
        5  6504 1 1 72 LEU H    H  -6.031   4.893  -6.196 1.00 . A A . 72 LEU H    1 1 
        5  6505 1 1 72 LEU HA   H  -6.387   2.120  -6.667 1.00 . A A . 72 LEU HA   1 1 
        5  6506 1 1 72 LEU HB2  H  -5.510   3.580  -4.180 1.00 . A A . 72 LEU HB2  1 1 
        5  6507 1 1 72 LEU HB3  H  -5.388   1.839  -4.428 1.00 . A A . 72 LEU HB3  1 1 
        5  6508 1 1 72 LEU HD11 H  -2.658   4.181  -4.330 1.00 . A A . 72 LEU HD11 1 1 
        5  6509 1 1 72 LEU HD12 H  -2.053   2.563  -4.682 1.00 . A A . 72 LEU HD12 1 1 
        5  6510 1 1 72 LEU HD13 H  -3.334   2.785  -3.491 1.00 . A A . 72 LEU HD13 1 1 
        5  6511 1 1 72 LEU HD21 H  -3.113   2.184  -7.308 1.00 . A A . 72 LEU HD21 1 1 
        5  6512 1 1 72 LEU HD22 H  -4.536   1.316  -6.730 1.00 . A A . 72 LEU HD22 1 1 
        5  6513 1 1 72 LEU HD23 H  -2.990   1.127  -5.902 1.00 . A A . 72 LEU HD23 1 1 
        5  6514 1 1 72 LEU HG   H  -3.964   3.891  -6.118 1.00 . A A . 72 LEU HG   1 1 
        5  6515 1 1 72 LEU N    N  -6.597   4.170  -6.536 1.00 . A A . 72 LEU N    1 1 
        5  6516 1 1 72 LEU O    O  -8.464   3.439  -4.583 1.00 . A A . 72 LEU O    1 1 
        5  6517 1 1 73 VAL C    C  -9.283  -0.487  -3.843 1.00 . A A . 73 VAL C    1 1 
        5  6518 1 1 73 VAL CA   C  -9.472   0.858  -4.536 1.00 . A A . 73 VAL CA   1 1 
        5  6519 1 1 73 VAL CB   C -10.639   0.749  -5.535 1.00 . A A . 73 VAL CB   1 1 
        5  6520 1 1 73 VAL CG1  C -10.626   1.923  -6.502 1.00 . A A . 73 VAL CG1  1 1 
        5  6521 1 1 73 VAL CG2  C -10.575  -0.572  -6.286 1.00 . A A . 73 VAL CG2  1 1 
        5  6522 1 1 73 VAL H    H  -7.705   0.623  -5.677 1.00 . A A . 73 VAL H    1 1 
        5  6523 1 1 73 VAL HA   H  -9.728   1.601  -3.795 1.00 . A A . 73 VAL HA   1 1 
        5  6524 1 1 73 VAL HB   H -11.565   0.779  -4.980 1.00 . A A . 73 VAL HB   1 1 
        5  6525 1 1 73 VAL HG11 H -10.018   2.717  -6.095 1.00 . A A . 73 VAL HG11 1 1 
        5  6526 1 1 73 VAL HG12 H -10.218   1.604  -7.450 1.00 . A A . 73 VAL HG12 1 1 
        5  6527 1 1 73 VAL HG13 H -11.635   2.281  -6.646 1.00 . A A . 73 VAL HG13 1 1 
        5  6528 1 1 73 VAL HG21 H -10.793  -1.384  -5.608 1.00 . A A . 73 VAL HG21 1 1 
        5  6529 1 1 73 VAL HG22 H -11.301  -0.566  -7.086 1.00 . A A . 73 VAL HG22 1 1 
        5  6530 1 1 73 VAL HG23 H  -9.586  -0.705  -6.700 1.00 . A A . 73 VAL HG23 1 1 
        5  6531 1 1 73 VAL N    N  -8.245   1.285  -5.197 1.00 . A A . 73 VAL N    1 1 
        5  6532 1 1 73 VAL O    O  -8.623  -1.381  -4.372 1.00 . A A . 73 VAL O    1 1 
        5  6533 1 1 74 GLU C    C -10.644  -2.950  -2.495 1.00 . A A . 74 GLU C    1 1 
        5  6534 1 1 74 GLU CA   C  -9.762  -1.860  -1.892 1.00 . A A . 74 GLU CA   1 1 
        5  6535 1 1 74 GLU CB   C -10.156  -1.619  -0.433 1.00 . A A . 74 GLU CB   1 1 
        5  6536 1 1 74 GLU CD   C -10.331  -2.834   1.774 1.00 . A A . 74 GLU CD   1 1 
        5  6537 1 1 74 GLU CG   C  -9.485  -2.570   0.544 1.00 . A A . 74 GLU CG   1 1 
        5  6538 1 1 74 GLU H    H -10.380   0.126  -2.288 1.00 . A A . 74 GLU H    1 1 
        5  6539 1 1 74 GLU HA   H  -8.733  -2.186  -1.928 1.00 . A A . 74 GLU HA   1 1 
        5  6540 1 1 74 GLU HB2  H  -9.887  -0.608  -0.163 1.00 . A A . 74 GLU HB2  1 1 
        5  6541 1 1 74 GLU HB3  H -11.226  -1.734  -0.339 1.00 . A A . 74 GLU HB3  1 1 
        5  6542 1 1 74 GLU HG2  H  -9.302  -3.509   0.044 1.00 . A A . 74 GLU HG2  1 1 
        5  6543 1 1 74 GLU HG3  H  -8.545  -2.140   0.857 1.00 . A A . 74 GLU HG3  1 1 
        5  6544 1 1 74 GLU N    N  -9.867  -0.623  -2.657 1.00 . A A . 74 GLU N    1 1 
        5  6545 1 1 74 GLU O    O -11.872  -2.874  -2.436 1.00 . A A . 74 GLU O    1 1 
        5  6546 1 1 74 GLU OE1  O -10.437  -1.927   2.626 1.00 . A A . 74 GLU OE1  1 1 
        5  6547 1 1 74 GLU OE2  O -10.886  -3.947   1.886 1.00 . A A . 74 GLU OE2  1 1 
        5  6548 1 1 75 LYS C    C -11.602  -5.788  -2.662 1.00 . A A . 75 LYS C    1 1 
        5  6549 1 1 75 LYS CA   C -10.735  -5.068  -3.690 1.00 . A A . 75 LYS CA   1 1 
        5  6550 1 1 75 LYS CB   C  -9.755  -6.056  -4.327 1.00 . A A . 75 LYS CB   1 1 
        5  6551 1 1 75 LYS CD   C  -9.362  -7.315  -6.465 1.00 . A A . 75 LYS CD   1 1 
        5  6552 1 1 75 LYS CE   C  -9.822  -8.529  -7.257 1.00 . A A . 75 LYS CE   1 1 
        5  6553 1 1 75 LYS CG   C -10.380  -6.921  -5.408 1.00 . A A . 75 LYS CG   1 1 
        5  6554 1 1 75 LYS H    H  -9.029  -3.966  -3.091 1.00 . A A . 75 LYS H    1 1 
        5  6555 1 1 75 LYS HA   H -11.373  -4.661  -4.459 1.00 . A A . 75 LYS HA   1 1 
        5  6556 1 1 75 LYS HB2  H  -8.938  -5.502  -4.766 1.00 . A A . 75 LYS HB2  1 1 
        5  6557 1 1 75 LYS HB3  H  -9.365  -6.706  -3.557 1.00 . A A . 75 LYS HB3  1 1 
        5  6558 1 1 75 LYS HD2  H  -9.223  -6.487  -7.145 1.00 . A A . 75 LYS HD2  1 1 
        5  6559 1 1 75 LYS HD3  H  -8.423  -7.546  -5.981 1.00 . A A . 75 LYS HD3  1 1 
        5  6560 1 1 75 LYS HE2  H  -8.953  -9.083  -7.578 1.00 . A A . 75 LYS HE2  1 1 
        5  6561 1 1 75 LYS HE3  H -10.429  -9.151  -6.616 1.00 . A A . 75 LYS HE3  1 1 
        5  6562 1 1 75 LYS HG2  H -10.777  -7.817  -4.955 1.00 . A A . 75 LYS HG2  1 1 
        5  6563 1 1 75 LYS HG3  H -11.180  -6.369  -5.880 1.00 . A A . 75 LYS HG3  1 1 
        5  6564 1 1 75 LYS HZ1  H -10.028  -7.602  -9.118 1.00 . A A . 75 LYS HZ1  1 1 
        5  6565 1 1 75 LYS HZ2  H -11.427  -7.553  -8.169 1.00 . A A . 75 LYS HZ2  1 1 
        5  6566 1 1 75 LYS HZ3  H -10.976  -8.991  -8.936 1.00 . A A . 75 LYS HZ3  1 1 
        5  6567 1 1 75 LYS N    N -10.010  -3.962  -3.076 1.00 . A A . 75 LYS N    1 1 
        5  6568 1 1 75 LYS NZ   N -10.619  -8.142  -8.454 1.00 . A A . 75 LYS NZ   1 1 
        5  6569 1 1 75 LYS O    O -11.090  -6.461  -1.767 1.00 . A A . 75 LYS O    1 1 
        5  6570 1 1 76 SER C    C -14.202  -7.687  -2.345 1.00 . A A . 76 SER C    1 1 
        5  6571 1 1 76 SER CA   C -13.853  -6.278  -1.878 1.00 . A A . 76 SER CA   1 1 
        5  6572 1 1 76 SER CB   C -15.127  -5.439  -1.755 1.00 . A A . 76 SER CB   1 1 
        5  6573 1 1 76 SER H    H -13.263  -5.094  -3.530 1.00 . A A . 76 SER H    1 1 
        5  6574 1 1 76 SER HA   H -13.379  -6.339  -0.910 1.00 . A A . 76 SER HA   1 1 
        5  6575 1 1 76 SER HB2  H -15.710  -5.794  -0.919 1.00 . A A . 76 SER HB2  1 1 
        5  6576 1 1 76 SER HB3  H -14.860  -4.405  -1.594 1.00 . A A . 76 SER HB3  1 1 
        5  6577 1 1 76 SER HG   H -16.485  -4.762  -2.994 1.00 . A A . 76 SER HG   1 1 
        5  6578 1 1 76 SER N    N -12.916  -5.643  -2.797 1.00 . A A . 76 SER N    1 1 
        5  6579 1 1 76 SER O    O -14.297  -7.967  -3.540 1.00 . A A . 76 SER O    1 1 
        5  6580 1 1 76 SER OG   O -15.913  -5.530  -2.931 1.00 . A A . 76 SER OG   1 1 
        5  6581 1 1 77 PRO C    C -16.150 -10.142  -2.229 1.00 . A A . 77 PRO C    1 1 
        5  6582 1 1 77 PRO CA   C -14.740  -9.995  -1.668 1.00 . A A . 77 PRO CA   1 1 
        5  6583 1 1 77 PRO CB   C -14.636 -10.674  -0.300 1.00 . A A . 77 PRO CB   1 1 
        5  6584 1 1 77 PRO CD   C -14.302  -8.335   0.065 1.00 . A A . 77 PRO CD   1 1 
        5  6585 1 1 77 PRO CG   C -14.872  -9.581   0.685 1.00 . A A . 77 PRO CG   1 1 
        5  6586 1 1 77 PRO HA   H -14.033 -10.444  -2.349 1.00 . A A . 77 PRO HA   1 1 
        5  6587 1 1 77 PRO HB2  H -15.387 -11.447  -0.221 1.00 . A A . 77 PRO HB2  1 1 
        5  6588 1 1 77 PRO HB3  H -13.653 -11.105  -0.182 1.00 . A A . 77 PRO HB3  1 1 
        5  6589 1 1 77 PRO HD2  H -14.892  -7.473   0.341 1.00 . A A . 77 PRO HD2  1 1 
        5  6590 1 1 77 PRO HD3  H -13.273  -8.202   0.364 1.00 . A A . 77 PRO HD3  1 1 
        5  6591 1 1 77 PRO HG2  H -15.931  -9.464   0.857 1.00 . A A . 77 PRO HG2  1 1 
        5  6592 1 1 77 PRO HG3  H -14.363  -9.805   1.611 1.00 . A A . 77 PRO HG3  1 1 
        5  6593 1 1 77 PRO N    N -14.398  -8.598  -1.380 1.00 . A A . 77 PRO N    1 1 
        5  6594 1 1 77 PRO O    O -16.611 -11.253  -2.491 1.00 . A A . 77 PRO O    1 1 
        5  6595 1 1 78 ASN C    C -18.216  -9.583  -4.362 1.00 . A A . 78 ASN C    1 1 
        5  6596 1 1 78 ASN CA   C -18.189  -9.020  -2.944 1.00 . A A . 78 ASN CA   1 1 
        5  6597 1 1 78 ASN CB   C -18.767  -7.604  -2.934 1.00 . A A . 78 ASN CB   1 1 
        5  6598 1 1 78 ASN CG   C -19.170  -7.153  -1.543 1.00 . A A . 78 ASN CG   1 1 
        5  6599 1 1 78 ASN H    H -16.409  -8.160  -2.185 1.00 . A A . 78 ASN H    1 1 
        5  6600 1 1 78 ASN HA   H -18.791  -9.650  -2.307 1.00 . A A . 78 ASN HA   1 1 
        5  6601 1 1 78 ASN HB2  H -18.025  -6.916  -3.313 1.00 . A A . 78 ASN HB2  1 1 
        5  6602 1 1 78 ASN HB3  H -19.639  -7.573  -3.570 1.00 . A A . 78 ASN HB3  1 1 
        5  6603 1 1 78 ASN HD21 H -20.278  -8.788  -1.308 1.00 . A A . 78 ASN HD21 1 1 
        5  6604 1 1 78 ASN HD22 H -20.263  -7.693   0.028 1.00 . A A . 78 ASN HD22 1 1 
        5  6605 1 1 78 ASN N    N -16.830  -9.015  -2.413 1.00 . A A . 78 ASN N    1 1 
        5  6606 1 1 78 ASN ND2  N -19.986  -7.960  -0.874 1.00 . A A . 78 ASN ND2  1 1 
        5  6607 1 1 78 ASN O    O -18.351  -8.840  -5.333 1.00 . A A . 78 ASN O    1 1 
        5  6608 1 1 78 ASN OD1  O -18.753  -6.093  -1.077 1.00 . A A . 78 ASN OD1  1 1 
        5  6609 1 1 79 ASN C    C -17.428 -10.696  -6.830 1.00 . A A . 79 ASN C    1 1 
        5  6610 1 1 79 ASN CA   C -18.099 -11.565  -5.770 1.00 . A A . 79 ASN CA   1 1 
        5  6611 1 1 79 ASN CB   C -19.534 -11.885  -6.191 1.00 . A A . 79 ASN CB   1 1 
        5  6612 1 1 79 ASN CG   C -20.389 -10.639  -6.324 1.00 . A A . 79 ASN CG   1 1 
        5  6613 1 1 79 ASN H    H -17.984 -11.441  -3.660 1.00 . A A . 79 ASN H    1 1 
        5  6614 1 1 79 ASN HA   H -17.546 -12.488  -5.675 1.00 . A A . 79 ASN HA   1 1 
        5  6615 1 1 79 ASN HB2  H -19.519 -12.390  -7.146 1.00 . A A . 79 ASN HB2  1 1 
        5  6616 1 1 79 ASN HB3  H -19.984 -12.532  -5.453 1.00 . A A . 79 ASN HB3  1 1 
        5  6617 1 1 79 ASN HD21 H -20.744 -10.646  -4.367 1.00 . A A . 79 ASN HD21 1 1 
        5  6618 1 1 79 ASN HD22 H -21.485  -9.366  -5.261 1.00 . A A . 79 ASN HD22 1 1 
        5  6619 1 1 79 ASN N    N -18.088 -10.901  -4.471 1.00 . A A . 79 ASN N    1 1 
        5  6620 1 1 79 ASN ND2  N -20.927 -10.169  -5.204 1.00 . A A . 79 ASN ND2  1 1 
        5  6621 1 1 79 ASN O    O -17.947 -10.533  -7.935 1.00 . A A . 79 ASN O    1 1 
        5  6622 1 1 79 ASN OD1  O -20.564 -10.106  -7.419 1.00 . A A . 79 ASN OD1  1 1 
        5  6623 1 1 80 LEU C    C -15.072 -10.079  -8.632 1.00 . A A . 80 LEU C    1 1 
        5  6624 1 1 80 LEU CA   C -15.527  -9.290  -7.408 1.00 . A A . 80 LEU CA   1 1 
        5  6625 1 1 80 LEU CB   C -14.316  -8.677  -6.703 1.00 . A A . 80 LEU CB   1 1 
        5  6626 1 1 80 LEU CD1  C -13.657  -7.419  -8.768 1.00 . A A . 80 LEU CD1  1 1 
        5  6627 1 1 80 LEU CD2  C -14.776  -6.219  -6.880 1.00 . A A . 80 LEU CD2  1 1 
        5  6628 1 1 80 LEU CG   C -13.820  -7.342  -7.258 1.00 . A A . 80 LEU CG   1 1 
        5  6629 1 1 80 LEU H    H -15.907 -10.308  -5.592 1.00 . A A . 80 LEU H    1 1 
        5  6630 1 1 80 LEU HA   H -16.185  -8.497  -7.730 1.00 . A A . 80 LEU HA   1 1 
        5  6631 1 1 80 LEU HB2  H -14.577  -8.528  -5.667 1.00 . A A . 80 LEU HB2  1 1 
        5  6632 1 1 80 LEU HB3  H -13.502  -9.386  -6.768 1.00 . A A . 80 LEU HB3  1 1 
        5  6633 1 1 80 LEU HD11 H -13.131  -6.544  -9.119 1.00 . A A . 80 LEU HD11 1 1 
        5  6634 1 1 80 LEU HD12 H -14.630  -7.465  -9.234 1.00 . A A . 80 LEU HD12 1 1 
        5  6635 1 1 80 LEU HD13 H -13.093  -8.305  -9.024 1.00 . A A . 80 LEU HD13 1 1 
        5  6636 1 1 80 LEU HD21 H -15.450  -6.028  -7.702 1.00 . A A . 80 LEU HD21 1 1 
        5  6637 1 1 80 LEU HD22 H -14.211  -5.325  -6.661 1.00 . A A . 80 LEU HD22 1 1 
        5  6638 1 1 80 LEU HD23 H -15.344  -6.509  -6.008 1.00 . A A . 80 LEU HD23 1 1 
        5  6639 1 1 80 LEU HG   H -12.853  -7.117  -6.830 1.00 . A A . 80 LEU HG   1 1 
        5  6640 1 1 80 LEU N    N -16.270 -10.142  -6.486 1.00 . A A . 80 LEU N    1 1 
        5  6641 1 1 80 LEU O    O -14.118 -10.853  -8.563 1.00 . A A . 80 LEU O    1 1 
        5  6642 1 1 81 GLU C    C -15.026  -9.572 -12.077 1.00 . A A . 81 GLU C    1 1 
        5  6643 1 1 81 GLU CA   C -15.424 -10.566 -10.990 1.00 . A A . 81 GLU CA   1 1 
        5  6644 1 1 81 GLU CB   C -16.608 -11.410 -11.465 1.00 . A A . 81 GLU CB   1 1 
        5  6645 1 1 81 GLU CD   C -15.441 -13.421 -10.478 1.00 . A A . 81 GLU CD   1 1 
        5  6646 1 1 81 GLU CG   C -16.765 -12.719 -10.708 1.00 . A A . 81 GLU CG   1 1 
        5  6647 1 1 81 GLU H    H -16.510  -9.244  -9.743 1.00 . A A . 81 GLU H    1 1 
        5  6648 1 1 81 GLU HA   H -14.587 -11.217 -10.790 1.00 . A A . 81 GLU HA   1 1 
        5  6649 1 1 81 GLU HB2  H -17.516 -10.837 -11.344 1.00 . A A . 81 GLU HB2  1 1 
        5  6650 1 1 81 GLU HB3  H -16.475 -11.639 -12.512 1.00 . A A . 81 GLU HB3  1 1 
        5  6651 1 1 81 GLU HG2  H -17.218 -12.514  -9.750 1.00 . A A . 81 GLU HG2  1 1 
        5  6652 1 1 81 GLU HG3  H -17.409 -13.374 -11.277 1.00 . A A . 81 GLU HG3  1 1 
        5  6653 1 1 81 GLU N    N -15.760  -9.874  -9.751 1.00 . A A . 81 GLU N    1 1 
        5  6654 1 1 81 GLU O    O -15.873  -9.072 -12.819 1.00 . A A . 81 GLU O    1 1 
        5  6655 1 1 81 GLU OE1  O -14.781 -13.783 -11.474 1.00 . A A . 81 GLU OE1  1 1 
        5  6656 1 1 81 GLU OE2  O -15.066 -13.609  -9.302 1.00 . A A . 81 GLU OE2  1 1 
        5  6657 1 1 82 THR C    C -12.288  -9.052 -14.144 1.00 . A A . 82 THR C    1 1 
        5  6658 1 1 82 THR CA   C -13.218  -8.353 -13.160 1.00 . A A . 82 THR CA   1 1 
        5  6659 1 1 82 THR CB   C -12.463  -7.186 -12.497 1.00 . A A . 82 THR CB   1 1 
        5  6660 1 1 82 THR CG2  C -11.137  -7.658 -11.920 1.00 . A A . 82 THR CG2  1 1 
        5  6661 1 1 82 THR H    H -13.104  -9.718 -11.546 1.00 . A A . 82 THR H    1 1 
        5  6662 1 1 82 THR HA   H -14.061  -7.948 -13.701 1.00 . A A . 82 THR HA   1 1 
        5  6663 1 1 82 THR HB   H -13.070  -6.795 -11.693 1.00 . A A . 82 THR HB   1 1 
        5  6664 1 1 82 THR HG1  H -11.756  -5.425 -13.034 1.00 . A A . 82 THR HG1  1 1 
        5  6665 1 1 82 THR HG21 H -10.801  -6.957 -11.171 1.00 . A A . 82 THR HG21 1 1 
        5  6666 1 1 82 THR HG22 H -10.403  -7.720 -12.709 1.00 . A A . 82 THR HG22 1 1 
        5  6667 1 1 82 THR HG23 H -11.266  -8.631 -11.470 1.00 . A A . 82 THR HG23 1 1 
        5  6668 1 1 82 THR N    N -13.730  -9.288 -12.166 1.00 . A A . 82 THR N    1 1 
        5  6669 1 1 82 THR O    O -11.915 -10.209 -13.947 1.00 . A A . 82 THR O    1 1 
        5  6670 1 1 82 THR OG1  O -12.230  -6.147 -13.454 1.00 . A A . 82 THR OG1  1 1 
        5  6671 1 1 83 TYR C    C  -9.611  -9.056 -15.679 1.00 . A A . 83 TYR C    1 1 
        5  6672 1 1 83 TYR CA   C -11.028  -8.897 -16.220 1.00 . A A . 83 TYR CA   1 1 
        5  6673 1 1 83 TYR CB   C -11.015  -8.000 -17.459 1.00 . A A . 83 TYR CB   1 1 
        5  6674 1 1 83 TYR CD1  C -12.692  -9.268 -18.858 1.00 . A A . 83 TYR CD1  1 1 
        5  6675 1 1 83 TYR CD2  C -13.083  -6.951 -18.460 1.00 . A A . 83 TYR CD2  1 1 
        5  6676 1 1 83 TYR CE1  C -13.853  -9.341 -19.603 1.00 . A A . 83 TYR CE1  1 1 
        5  6677 1 1 83 TYR CE2  C -14.246  -7.015 -19.203 1.00 . A A . 83 TYR CE2  1 1 
        5  6678 1 1 83 TYR CG   C -12.287  -8.074 -18.274 1.00 . A A . 83 TYR CG   1 1 
        5  6679 1 1 83 TYR CZ   C -14.627  -8.212 -19.773 1.00 . A A . 83 TYR CZ   1 1 
        5  6680 1 1 83 TYR H    H -12.245  -7.426 -15.306 1.00 . A A . 83 TYR H    1 1 
        5  6681 1 1 83 TYR HA   H -11.407  -9.870 -16.497 1.00 . A A . 83 TYR HA   1 1 
        5  6682 1 1 83 TYR HB2  H -10.879  -6.975 -17.152 1.00 . A A . 83 TYR HB2  1 1 
        5  6683 1 1 83 TYR HB3  H -10.194  -8.291 -18.098 1.00 . A A . 83 TYR HB3  1 1 
        5  6684 1 1 83 TYR HD1  H -12.085 -10.151 -18.723 1.00 . A A . 83 TYR HD1  1 1 
        5  6685 1 1 83 TYR HD2  H -12.781  -6.014 -18.013 1.00 . A A . 83 TYR HD2  1 1 
        5  6686 1 1 83 TYR HE1  H -14.152 -10.278 -20.049 1.00 . A A . 83 TYR HE1  1 1 
        5  6687 1 1 83 TYR HE2  H -14.851  -6.130 -19.337 1.00 . A A . 83 TYR HE2  1 1 
        5  6688 1 1 83 TYR HH   H -16.083  -7.390 -20.721 1.00 . A A . 83 TYR HH   1 1 
        5  6689 1 1 83 TYR N    N -11.915  -8.343 -15.204 1.00 . A A . 83 TYR N    1 1 
        5  6690 1 1 83 TYR O    O  -8.908  -8.071 -15.451 1.00 . A A . 83 TYR O    1 1 
        5  6691 1 1 83 TYR OH   O -15.784  -8.279 -20.515 1.00 . A A . 83 TYR OH   1 1 
        5  6692 1 1 84 GLU C    C  -6.826 -10.535 -16.078 1.00 . A A . 84 GLU C    1 1 
        5  6693 1 1 84 GLU CA   C  -7.864 -10.591 -14.961 1.00 . A A . 84 GLU CA   1 1 
        5  6694 1 1 84 GLU CB   C  -7.838 -11.968 -14.294 1.00 . A A . 84 GLU CB   1 1 
        5  6695 1 1 84 GLU CD   C  -8.064 -13.292 -12.154 1.00 . A A . 84 GLU CD   1 1 
        5  6696 1 1 84 GLU CG   C  -8.214 -11.939 -12.822 1.00 . A A . 84 GLU CG   1 1 
        5  6697 1 1 84 GLU H    H  -9.804 -11.046 -15.676 1.00 . A A . 84 GLU H    1 1 
        5  6698 1 1 84 GLU HA   H  -7.624  -9.840 -14.224 1.00 . A A . 84 GLU HA   1 1 
        5  6699 1 1 84 GLU HB2  H  -8.530 -12.618 -14.809 1.00 . A A . 84 GLU HB2  1 1 
        5  6700 1 1 84 GLU HB3  H  -6.842 -12.377 -14.381 1.00 . A A . 84 GLU HB3  1 1 
        5  6701 1 1 84 GLU HG2  H  -7.576 -11.231 -12.315 1.00 . A A . 84 GLU HG2  1 1 
        5  6702 1 1 84 GLU HG3  H  -9.243 -11.622 -12.733 1.00 . A A . 84 GLU HG3  1 1 
        5  6703 1 1 84 GLU N    N  -9.198 -10.303 -15.476 1.00 . A A . 84 GLU N    1 1 
        5  6704 1 1 84 GLU O    O  -6.508 -11.551 -16.695 1.00 . A A . 84 GLU O    1 1 
        5  6705 1 1 84 GLU OE1  O  -6.912 -13.734 -11.962 1.00 . A A . 84 GLU OE1  1 1 
        5  6706 1 1 84 GLU OE2  O  -9.099 -13.908 -11.824 1.00 . A A . 84 GLU OE2  1 1 
        5  6707 1 1 85 TRP C    C  -3.898  -9.401 -16.833 1.00 . A A . 85 TRP C    1 1 
        5  6708 1 1 85 TRP CA   C  -5.302  -9.151 -17.375 1.00 . A A . 85 TRP CA   1 1 
        5  6709 1 1 85 TRP CB   C  -5.396  -7.737 -17.950 1.00 . A A . 85 TRP CB   1 1 
        5  6710 1 1 85 TRP CD1  C  -7.630  -8.120 -19.147 1.00 . A A . 85 TRP CD1  1 1 
        5  6711 1 1 85 TRP CD2  C  -6.126  -6.975 -20.348 1.00 . A A . 85 TRP CD2  1 1 
        5  6712 1 1 85 TRP CE2  C  -7.300  -7.116 -21.114 1.00 . A A . 85 TRP CE2  1 1 
        5  6713 1 1 85 TRP CE3  C  -5.041  -6.287 -20.899 1.00 . A A . 85 TRP CE3  1 1 
        5  6714 1 1 85 TRP CG   C  -6.358  -7.624 -19.093 1.00 . A A . 85 TRP CG   1 1 
        5  6715 1 1 85 TRP CH2  C  -6.339  -5.926 -22.914 1.00 . A A . 85 TRP CH2  1 1 
        5  6716 1 1 85 TRP CZ2  C  -7.416  -6.595 -22.400 1.00 . A A . 85 TRP CZ2  1 1 
        5  6717 1 1 85 TRP CZ3  C  -5.158  -5.771 -22.175 1.00 . A A . 85 TRP CZ3  1 1 
        5  6718 1 1 85 TRP H    H  -6.598  -8.568 -15.806 1.00 . A A . 85 TRP H    1 1 
        5  6719 1 1 85 TRP HA   H  -5.504  -9.864 -18.161 1.00 . A A . 85 TRP HA   1 1 
        5  6720 1 1 85 TRP HB2  H  -5.719  -7.060 -17.174 1.00 . A A . 85 TRP HB2  1 1 
        5  6721 1 1 85 TRP HB3  H  -4.421  -7.435 -18.303 1.00 . A A . 85 TRP HB3  1 1 
        5  6722 1 1 85 TRP HD1  H  -8.102  -8.669 -18.346 1.00 . A A . 85 TRP HD1  1 1 
        5  6723 1 1 85 TRP HE1  H  -9.109  -8.066 -20.637 1.00 . A A . 85 TRP HE1  1 1 
        5  6724 1 1 85 TRP HE3  H  -4.123  -6.157 -20.345 1.00 . A A . 85 TRP HE3  1 1 
        5  6725 1 1 85 TRP HH2  H  -6.386  -5.507 -23.907 1.00 . A A . 85 TRP HH2  1 1 
        5  6726 1 1 85 TRP HZ2  H  -8.320  -6.706 -22.982 1.00 . A A . 85 TRP HZ2  1 1 
        5  6727 1 1 85 TRP HZ3  H  -4.330  -5.237 -22.618 1.00 . A A . 85 TRP HZ3  1 1 
        5  6728 1 1 85 TRP N    N  -6.303  -9.341 -16.332 1.00 . A A . 85 TRP N    1 1 
        5  6729 1 1 85 TRP NE1  N  -8.201  -7.819 -20.359 1.00 . A A . 85 TRP NE1  1 1 
        5  6730 1 1 85 TRP O    O  -2.904  -9.061 -17.476 1.00 . A A . 85 TRP O    1 1 
        6  6731 1 1  1 GLY C    C -13.013 -29.995 -35.264 1.00 . A A .  1 GLY C    1 1 
        6  6732 1 1  1 GLY CA   C -13.442 -31.270 -35.963 1.00 . A A .  1 GLY CA   1 1 
        6  6733 1 1  1 GLY H1   H -12.920 -31.110 -38.009 1.00 . A A .  1 GLY H1   1 1 
        6  6734 1 1  1 GLY HA2  H -14.352 -31.629 -35.507 1.00 . A A .  1 GLY HA2  1 1 
        6  6735 1 1  1 GLY HA3  H -12.670 -32.014 -35.835 1.00 . A A .  1 GLY HA3  1 1 
        6  6736 1 1  1 GLY N    N -13.673 -31.074 -37.382 1.00 . A A .  1 GLY N    1 1 
        6  6737 1 1  1 GLY O    O -13.733 -28.998 -35.280 1.00 . A A .  1 GLY O    1 1 
        6  6738 1 1  2 SER C    C -11.032 -27.719 -34.898 1.00 . A A .  2 SER C    1 1 
        6  6739 1 1  2 SER CA   C -11.314 -28.868 -33.934 1.00 . A A .  2 SER CA   1 1 
        6  6740 1 1  2 SER CB   C -10.036 -29.239 -33.179 1.00 . A A .  2 SER CB   1 1 
        6  6741 1 1  2 SER H    H -11.307 -30.853 -34.670 1.00 . A A .  2 SER H    1 1 
        6  6742 1 1  2 SER HA   H -12.063 -28.551 -33.224 1.00 . A A .  2 SER HA   1 1 
        6  6743 1 1  2 SER HB2  H -10.264 -29.994 -32.441 1.00 . A A .  2 SER HB2  1 1 
        6  6744 1 1  2 SER HB3  H  -9.308 -29.626 -33.877 1.00 . A A .  2 SER HB3  1 1 
        6  6745 1 1  2 SER HG   H  -8.576 -27.988 -32.805 1.00 . A A .  2 SER HG   1 1 
        6  6746 1 1  2 SER N    N -11.836 -30.028 -34.647 1.00 . A A .  2 SER N    1 1 
        6  6747 1 1  2 SER O    O -10.450 -27.918 -35.964 1.00 . A A .  2 SER O    1 1 
        6  6748 1 1  2 SER OG   O  -9.486 -28.110 -32.523 1.00 . A A .  2 SER OG   1 1 
        6  6749 1 1  3 SER C    C -11.437 -24.060 -34.532 1.00 . A A .  3 SER C    1 1 
        6  6750 1 1  3 SER CA   C -11.248 -25.336 -35.346 1.00 . A A .  3 SER CA   1 1 
        6  6751 1 1  3 SER CB   C -12.217 -25.347 -36.530 1.00 . A A .  3 SER CB   1 1 
        6  6752 1 1  3 SER H    H -11.910 -26.423 -33.654 1.00 . A A .  3 SER H    1 1 
        6  6753 1 1  3 SER HA   H -10.236 -25.364 -35.721 1.00 . A A .  3 SER HA   1 1 
        6  6754 1 1  3 SER HB2  H -12.205 -26.322 -36.993 1.00 . A A .  3 SER HB2  1 1 
        6  6755 1 1  3 SER HB3  H -13.215 -25.128 -36.177 1.00 . A A .  3 SER HB3  1 1 
        6  6756 1 1  3 SER HG   H -10.934 -24.506 -37.748 1.00 . A A .  3 SER HG   1 1 
        6  6757 1 1  3 SER N    N -11.451 -26.517 -34.515 1.00 . A A .  3 SER N    1 1 
        6  6758 1 1  3 SER O    O -12.044 -24.077 -33.462 1.00 . A A .  3 SER O    1 1 
        6  6759 1 1  3 SER OG   O -11.852 -24.378 -37.497 1.00 . A A .  3 SER OG   1 1 
        6  6760 1 1  4 GLY C    C  -9.912 -21.458 -33.359 1.00 . A A .  4 GLY C    1 1 
        6  6761 1 1  4 GLY CA   C -11.031 -21.683 -34.356 1.00 . A A .  4 GLY CA   1 1 
        6  6762 1 1  4 GLY H    H -10.437 -23.000 -35.905 1.00 . A A .  4 GLY H    1 1 
        6  6763 1 1  4 GLY HA2  H -11.015 -20.886 -35.085 1.00 . A A .  4 GLY HA2  1 1 
        6  6764 1 1  4 GLY HA3  H -11.975 -21.659 -33.832 1.00 . A A .  4 GLY HA3  1 1 
        6  6765 1 1  4 GLY N    N -10.911 -22.953 -35.048 1.00 . A A .  4 GLY N    1 1 
        6  6766 1 1  4 GLY O    O  -8.792 -21.929 -33.555 1.00 . A A .  4 GLY O    1 1 
        6  6767 1 1  5 SER C    C  -9.623 -21.071 -29.925 1.00 . A A .  5 SER C    1 1 
        6  6768 1 1  5 SER CA   C  -9.224 -20.442 -31.256 1.00 . A A .  5 SER CA   1 1 
        6  6769 1 1  5 SER CB   C  -9.059 -18.930 -31.091 1.00 . A A .  5 SER CB   1 1 
        6  6770 1 1  5 SER H    H -11.125 -20.386 -32.186 1.00 . A A .  5 SER H    1 1 
        6  6771 1 1  5 SER HA   H  -8.282 -20.866 -31.573 1.00 . A A .  5 SER HA   1 1 
        6  6772 1 1  5 SER HB2  H  -8.811 -18.491 -32.045 1.00 . A A .  5 SER HB2  1 1 
        6  6773 1 1  5 SER HB3  H  -9.985 -18.508 -30.729 1.00 . A A .  5 SER HB3  1 1 
        6  6774 1 1  5 SER HG   H  -8.102 -17.711 -29.893 1.00 . A A .  5 SER HG   1 1 
        6  6775 1 1  5 SER N    N -10.214 -20.734 -32.286 1.00 . A A .  5 SER N    1 1 
        6  6776 1 1  5 SER O    O -10.704 -20.804 -29.399 1.00 . A A .  5 SER O    1 1 
        6  6777 1 1  5 SER OG   O  -8.028 -18.628 -30.167 1.00 . A A .  5 SER OG   1 1 
        6  6778 1 1  6 SER C    C  -7.750 -22.605 -27.248 1.00 . A A .  6 SER C    1 1 
        6  6779 1 1  6 SER CA   C  -9.004 -22.578 -28.116 1.00 . A A .  6 SER CA   1 1 
        6  6780 1 1  6 SER CB   C  -9.499 -24.005 -28.362 1.00 . A A .  6 SER CB   1 1 
        6  6781 1 1  6 SER H    H  -7.899 -22.080 -29.852 1.00 . A A .  6 SER H    1 1 
        6  6782 1 1  6 SER HA   H  -9.773 -22.023 -27.600 1.00 . A A .  6 SER HA   1 1 
        6  6783 1 1  6 SER HB2  H  -9.541 -24.535 -27.422 1.00 . A A .  6 SER HB2  1 1 
        6  6784 1 1  6 SER HB3  H -10.486 -23.970 -28.800 1.00 . A A .  6 SER HB3  1 1 
        6  6785 1 1  6 SER HG   H  -9.048 -24.784 -30.101 1.00 . A A .  6 SER HG   1 1 
        6  6786 1 1  6 SER N    N  -8.743 -21.908 -29.385 1.00 . A A .  6 SER N    1 1 
        6  6787 1 1  6 SER O    O  -6.729 -23.176 -27.629 1.00 . A A .  6 SER O    1 1 
        6  6788 1 1  6 SER OG   O  -8.632 -24.701 -29.240 1.00 . A A .  6 SER OG   1 1 
        6  6789 1 1  7 GLY C    C  -6.863 -20.906 -24.080 1.00 . A A .  7 GLY C    1 1 
        6  6790 1 1  7 GLY CA   C  -6.701 -21.946 -25.171 1.00 . A A .  7 GLY CA   1 1 
        6  6791 1 1  7 GLY H    H  -8.675 -21.543 -25.824 1.00 . A A .  7 GLY H    1 1 
        6  6792 1 1  7 GLY HA2  H  -6.588 -22.917 -24.714 1.00 . A A .  7 GLY HA2  1 1 
        6  6793 1 1  7 GLY HA3  H  -5.810 -21.719 -25.738 1.00 . A A .  7 GLY HA3  1 1 
        6  6794 1 1  7 GLY N    N  -7.835 -21.982 -26.076 1.00 . A A .  7 GLY N    1 1 
        6  6795 1 1  7 GLY O    O  -6.520 -19.739 -24.270 1.00 . A A .  7 GLY O    1 1 
        6  6796 1 1  8 GLU C    C  -7.049 -21.023 -20.520 1.00 . A A .  8 GLU C    1 1 
        6  6797 1 1  8 GLU CA   C  -7.600 -20.423 -21.811 1.00 . A A .  8 GLU CA   1 1 
        6  6798 1 1  8 GLU CB   C  -9.089 -20.114 -21.648 1.00 . A A .  8 GLU CB   1 1 
        6  6799 1 1  8 GLU CD   C  -8.681 -17.647 -21.283 1.00 . A A .  8 GLU CD   1 1 
        6  6800 1 1  8 GLU CG   C  -9.366 -18.901 -20.775 1.00 . A A .  8 GLU CG   1 1 
        6  6801 1 1  8 GLU H    H  -7.645 -22.270 -22.845 1.00 . A A .  8 GLU H    1 1 
        6  6802 1 1  8 GLU HA   H  -7.072 -19.506 -22.022 1.00 . A A .  8 GLU HA   1 1 
        6  6803 1 1  8 GLU HB2  H  -9.517 -19.935 -22.623 1.00 . A A .  8 GLU HB2  1 1 
        6  6804 1 1  8 GLU HB3  H  -9.575 -20.969 -21.203 1.00 . A A .  8 GLU HB3  1 1 
        6  6805 1 1  8 GLU HG2  H -10.431 -18.726 -20.751 1.00 . A A .  8 GLU HG2  1 1 
        6  6806 1 1  8 GLU HG3  H  -9.014 -19.106 -19.774 1.00 . A A .  8 GLU HG3  1 1 
        6  6807 1 1  8 GLU N    N  -7.390 -21.328 -22.935 1.00 . A A .  8 GLU N    1 1 
        6  6808 1 1  8 GLU O    O  -7.269 -22.197 -20.225 1.00 . A A .  8 GLU O    1 1 
        6  6809 1 1  8 GLU OE1  O  -8.583 -17.483 -22.517 1.00 . A A .  8 GLU OE1  1 1 
        6  6810 1 1  8 GLU OE2  O  -8.243 -16.830 -20.446 1.00 . A A .  8 GLU OE2  1 1 
        6  6811 1 1  9 ASP C    C  -6.832 -20.888 -17.449 1.00 . A A .  9 ASP C    1 1 
        6  6812 1 1  9 ASP CA   C  -5.748 -20.655 -18.497 1.00 . A A .  9 ASP CA   1 1 
        6  6813 1 1  9 ASP CB   C  -4.737 -19.628 -17.984 1.00 . A A .  9 ASP CB   1 1 
        6  6814 1 1  9 ASP CG   C  -3.677 -19.294 -19.015 1.00 . A A .  9 ASP CG   1 1 
        6  6815 1 1  9 ASP H    H  -6.190 -19.281 -20.046 1.00 . A A .  9 ASP H    1 1 
        6  6816 1 1  9 ASP HA   H  -5.237 -21.588 -18.681 1.00 . A A .  9 ASP HA   1 1 
        6  6817 1 1  9 ASP HB2  H  -5.259 -18.718 -17.723 1.00 . A A .  9 ASP HB2  1 1 
        6  6818 1 1  9 ASP HB3  H  -4.248 -20.022 -17.105 1.00 . A A .  9 ASP HB3  1 1 
        6  6819 1 1  9 ASP N    N  -6.331 -20.207 -19.756 1.00 . A A .  9 ASP N    1 1 
        6  6820 1 1  9 ASP O    O  -7.901 -20.282 -17.503 1.00 . A A .  9 ASP O    1 1 
        6  6821 1 1  9 ASP OD1  O  -4.022 -18.671 -20.040 1.00 . A A .  9 ASP OD1  1 1 
        6  6822 1 1  9 ASP OD2  O  -2.502 -19.655 -18.795 1.00 . A A .  9 ASP OD2  1 1 
        6  6823 1 1 10 ASN C    C  -7.674 -20.899 -14.494 1.00 . A A . 10 ASN C    1 1 
        6  6824 1 1 10 ASN CA   C  -7.499 -22.085 -15.437 1.00 . A A . 10 ASN CA   1 1 
        6  6825 1 1 10 ASN CB   C  -7.032 -23.312 -14.651 1.00 . A A . 10 ASN CB   1 1 
        6  6826 1 1 10 ASN CG   C  -7.782 -23.481 -13.344 1.00 . A A . 10 ASN CG   1 1 
        6  6827 1 1 10 ASN H    H  -5.678 -22.223 -16.507 1.00 . A A . 10 ASN H    1 1 
        6  6828 1 1 10 ASN HA   H  -8.449 -22.306 -15.900 1.00 . A A . 10 ASN HA   1 1 
        6  6829 1 1 10 ASN HB2  H  -7.189 -24.197 -15.251 1.00 . A A . 10 ASN HB2  1 1 
        6  6830 1 1 10 ASN HB3  H  -5.980 -23.213 -14.432 1.00 . A A . 10 ASN HB3  1 1 
        6  6831 1 1 10 ASN HD21 H  -6.268 -22.669 -12.342 1.00 . A A . 10 ASN HD21 1 1 
        6  6832 1 1 10 ASN HD22 H  -7.623 -23.158 -11.389 1.00 . A A . 10 ASN HD22 1 1 
        6  6833 1 1 10 ASN N    N  -6.548 -21.771 -16.497 1.00 . A A . 10 ASN N    1 1 
        6  6834 1 1 10 ASN ND2  N  -7.162 -23.060 -12.248 1.00 . A A . 10 ASN ND2  1 1 
        6  6835 1 1 10 ASN O    O  -6.700 -20.256 -14.102 1.00 . A A . 10 ASN O    1 1 
        6  6836 1 1 10 ASN OD1  O  -8.905 -23.984 -13.320 1.00 . A A . 10 ASN OD1  1 1 
        6  6837 1 1 11 ARG C    C  -8.599 -19.733 -11.862 1.00 . A A . 11 ARG C    1 1 
        6  6838 1 1 11 ARG CA   C  -9.224 -19.507 -13.236 1.00 . A A . 11 ARG CA   1 1 
        6  6839 1 1 11 ARG CB   C -10.738 -19.335 -13.097 1.00 . A A . 11 ARG CB   1 1 
        6  6840 1 1 11 ARG CD   C -11.112 -17.591 -11.327 1.00 . A A . 11 ARG CD   1 1 
        6  6841 1 1 11 ARG CG   C -11.164 -17.903 -12.814 1.00 . A A . 11 ARG CG   1 1 
        6  6842 1 1 11 ARG CZ   C -12.830 -15.841 -11.153 1.00 . A A . 11 ARG CZ   1 1 
        6  6843 1 1 11 ARG H    H  -9.656 -21.165 -14.479 1.00 . A A . 11 ARG H    1 1 
        6  6844 1 1 11 ARG HA   H  -8.806 -18.609 -13.666 1.00 . A A . 11 ARG HA   1 1 
        6  6845 1 1 11 ARG HB2  H -11.211 -19.653 -14.015 1.00 . A A . 11 ARG HB2  1 1 
        6  6846 1 1 11 ARG HB3  H -11.086 -19.958 -12.288 1.00 . A A . 11 ARG HB3  1 1 
        6  6847 1 1 11 ARG HD2  H -11.745 -18.291 -10.803 1.00 . A A . 11 ARG HD2  1 1 
        6  6848 1 1 11 ARG HD3  H -10.094 -17.700 -10.985 1.00 . A A . 11 ARG HD3  1 1 
        6  6849 1 1 11 ARG HE   H -10.896 -15.584 -10.741 1.00 . A A . 11 ARG HE   1 1 
        6  6850 1 1 11 ARG HG2  H -10.500 -17.230 -13.336 1.00 . A A . 11 ARG HG2  1 1 
        6  6851 1 1 11 ARG HG3  H -12.174 -17.762 -13.168 1.00 . A A . 11 ARG HG3  1 1 
        6  6852 1 1 11 ARG HH11 H -13.510 -17.642 -11.763 1.00 . A A . 11 ARG HH11 1 1 
        6  6853 1 1 11 ARG HH12 H -14.711 -16.400 -11.637 1.00 . A A . 11 ARG HH12 1 1 
        6  6854 1 1 11 ARG HH21 H -12.468 -13.940 -10.570 1.00 . A A . 11 ARG HH21 1 1 
        6  6855 1 1 11 ARG HH22 H -14.117 -14.294 -10.959 1.00 . A A . 11 ARG HH22 1 1 
        6  6856 1 1 11 ARG N    N  -8.921 -20.616 -14.133 1.00 . A A . 11 ARG N    1 1 
        6  6857 1 1 11 ARG NE   N -11.567 -16.233 -11.037 1.00 . A A . 11 ARG NE   1 1 
        6  6858 1 1 11 ARG NH1  N -13.760 -16.698 -11.551 1.00 . A A . 11 ARG NH1  1 1 
        6  6859 1 1 11 ARG NH2  N -13.166 -14.589 -10.871 1.00 . A A . 11 ARG NH2  1 1 
        6  6860 1 1 11 ARG O    O  -8.922 -20.701 -11.174 1.00 . A A . 11 ARG O    1 1 
        6  6861 1 1 12 ARG C    C  -6.378 -17.609  -9.802 1.00 . A A . 12 ARG C    1 1 
        6  6862 1 1 12 ARG CA   C  -7.032 -18.935 -10.181 1.00 . A A . 12 ARG CA   1 1 
        6  6863 1 1 12 ARG CB   C  -5.978 -20.044 -10.216 1.00 . A A . 12 ARG CB   1 1 
        6  6864 1 1 12 ARG CD   C  -4.965 -22.006  -9.017 1.00 . A A . 12 ARG CD   1 1 
        6  6865 1 1 12 ARG CG   C  -5.756 -20.716  -8.871 1.00 . A A . 12 ARG CG   1 1 
        6  6866 1 1 12 ARG CZ   C  -5.393 -24.411  -9.301 1.00 . A A . 12 ARG CZ   1 1 
        6  6867 1 1 12 ARG H    H  -7.488 -18.083 -12.064 1.00 . A A . 12 ARG H    1 1 
        6  6868 1 1 12 ARG HA   H  -7.776 -19.181  -9.438 1.00 . A A . 12 ARG HA   1 1 
        6  6869 1 1 12 ARG HB2  H  -6.290 -20.798 -10.923 1.00 . A A . 12 ARG HB2  1 1 
        6  6870 1 1 12 ARG HB3  H  -5.040 -19.622 -10.543 1.00 . A A . 12 ARG HB3  1 1 
        6  6871 1 1 12 ARG HD2  H  -4.300 -21.912  -9.862 1.00 . A A . 12 ARG HD2  1 1 
        6  6872 1 1 12 ARG HD3  H  -4.386 -22.161  -8.119 1.00 . A A . 12 ARG HD3  1 1 
        6  6873 1 1 12 ARG HE   H  -6.797 -22.994  -9.314 1.00 . A A . 12 ARG HE   1 1 
        6  6874 1 1 12 ARG HG2  H  -5.208 -20.042  -8.229 1.00 . A A . 12 ARG HG2  1 1 
        6  6875 1 1 12 ARG HG3  H  -6.715 -20.939  -8.428 1.00 . A A . 12 ARG HG3  1 1 
        6  6876 1 1 12 ARG HH11 H  -3.451 -23.917  -9.040 1.00 . A A . 12 ARG HH11 1 1 
        6  6877 1 1 12 ARG HH12 H  -3.766 -25.609  -9.241 1.00 . A A . 12 ARG HH12 1 1 
        6  6878 1 1 12 ARG HH21 H  -7.224 -25.219  -9.579 1.00 . A A . 12 ARG HH21 1 1 
        6  6879 1 1 12 ARG HH22 H  -5.913 -26.348  -9.549 1.00 . A A . 12 ARG HH22 1 1 
        6  6880 1 1 12 ARG N    N  -7.703 -18.833 -11.471 1.00 . A A . 12 ARG N    1 1 
        6  6881 1 1 12 ARG NE   N  -5.836 -23.161  -9.225 1.00 . A A . 12 ARG NE   1 1 
        6  6882 1 1 12 ARG NH1  N  -4.097 -24.667  -9.185 1.00 . A A . 12 ARG NH1  1 1 
        6  6883 1 1 12 ARG NH2  N  -6.247 -25.408  -9.492 1.00 . A A . 12 ARG NH2  1 1 
        6  6884 1 1 12 ARG O    O  -5.809 -16.908 -10.639 1.00 . A A . 12 ARG O    1 1 
        6  6885 1 1 13 PRO C    C  -4.357 -16.039  -7.989 1.00 . A A . 13 PRO C    1 1 
        6  6886 1 1 13 PRO CA   C  -5.882 -16.013  -7.992 1.00 . A A . 13 PRO CA   1 1 
        6  6887 1 1 13 PRO CB   C  -6.418 -15.943  -6.560 1.00 . A A . 13 PRO CB   1 1 
        6  6888 1 1 13 PRO CD   C  -7.123 -18.043  -7.458 1.00 . A A . 13 PRO CD   1 1 
        6  6889 1 1 13 PRO CG   C  -6.694 -17.359  -6.189 1.00 . A A . 13 PRO CG   1 1 
        6  6890 1 1 13 PRO HA   H  -6.225 -15.153  -8.549 1.00 . A A . 13 PRO HA   1 1 
        6  6891 1 1 13 PRO HB2  H  -5.672 -15.503  -5.914 1.00 . A A . 13 PRO HB2  1 1 
        6  6892 1 1 13 PRO HB3  H  -7.318 -15.346  -6.538 1.00 . A A . 13 PRO HB3  1 1 
        6  6893 1 1 13 PRO HD2  H  -6.781 -19.067  -7.469 1.00 . A A . 13 PRO HD2  1 1 
        6  6894 1 1 13 PRO HD3  H  -8.197 -18.001  -7.565 1.00 . A A . 13 PRO HD3  1 1 
        6  6895 1 1 13 PRO HG2  H  -5.799 -17.818  -5.800 1.00 . A A . 13 PRO HG2  1 1 
        6  6896 1 1 13 PRO HG3  H  -7.487 -17.398  -5.457 1.00 . A A . 13 PRO HG3  1 1 
        6  6897 1 1 13 PRO N    N  -6.460 -17.256  -8.511 1.00 . A A . 13 PRO N    1 1 
        6  6898 1 1 13 PRO O    O  -3.745 -17.105  -7.913 1.00 . A A . 13 PRO O    1 1 
        6  6899 1 1 14 LEU C    C  -1.781 -14.261  -6.727 1.00 . A A . 14 LEU C    1 1 
        6  6900 1 1 14 LEU CA   C  -2.295 -14.749  -8.078 1.00 . A A . 14 LEU CA   1 1 
        6  6901 1 1 14 LEU CB   C  -1.842 -13.795  -9.184 1.00 . A A . 14 LEU CB   1 1 
        6  6902 1 1 14 LEU CD1  C  -2.350 -12.875 -11.460 1.00 . A A . 14 LEU CD1  1 1 
        6  6903 1 1 14 LEU CD2  C  -1.439 -15.193 -11.225 1.00 . A A . 14 LEU CD2  1 1 
        6  6904 1 1 14 LEU CG   C  -2.324 -14.127 -10.596 1.00 . A A . 14 LEU CG   1 1 
        6  6905 1 1 14 LEU H    H  -4.291 -14.046  -8.130 1.00 . A A . 14 LEU H    1 1 
        6  6906 1 1 14 LEU HA   H  -1.888 -15.730  -8.271 1.00 . A A . 14 LEU HA   1 1 
        6  6907 1 1 14 LEU HB2  H  -2.200 -12.807  -8.936 1.00 . A A . 14 LEU HB2  1 1 
        6  6908 1 1 14 LEU HB3  H  -0.761 -13.791  -9.194 1.00 . A A . 14 LEU HB3  1 1 
        6  6909 1 1 14 LEU HD11 H  -2.968 -13.049 -12.328 1.00 . A A . 14 LEU HD11 1 1 
        6  6910 1 1 14 LEU HD12 H  -1.346 -12.635 -11.776 1.00 . A A . 14 LEU HD12 1 1 
        6  6911 1 1 14 LEU HD13 H  -2.754 -12.052 -10.888 1.00 . A A . 14 LEU HD13 1 1 
        6  6912 1 1 14 LEU HD21 H  -2.039 -15.835 -11.852 1.00 . A A . 14 LEU HD21 1 1 
        6  6913 1 1 14 LEU HD22 H  -0.974 -15.780 -10.447 1.00 . A A . 14 LEU HD22 1 1 
        6  6914 1 1 14 LEU HD23 H  -0.674 -14.718 -11.823 1.00 . A A . 14 LEU HD23 1 1 
        6  6915 1 1 14 LEU HG   H  -3.332 -14.516 -10.544 1.00 . A A . 14 LEU HG   1 1 
        6  6916 1 1 14 LEU N    N  -3.749 -14.861  -8.072 1.00 . A A . 14 LEU N    1 1 
        6  6917 1 1 14 LEU O    O  -0.946 -14.912  -6.098 1.00 . A A . 14 LEU O    1 1 
        6  6918 1 1 15 TRP C    C  -2.461 -13.335  -3.846 1.00 . A A . 15 TRP C    1 1 
        6  6919 1 1 15 TRP CA   C  -1.879 -12.541  -5.010 1.00 . A A . 15 TRP CA   1 1 
        6  6920 1 1 15 TRP CB   C  -2.323 -11.080  -4.919 1.00 . A A . 15 TRP CB   1 1 
        6  6921 1 1 15 TRP CD1  C  -3.073 -10.376  -7.266 1.00 . A A . 15 TRP CD1  1 1 
        6  6922 1 1 15 TRP CD2  C  -1.142  -9.456  -6.602 1.00 . A A . 15 TRP CD2  1 1 
        6  6923 1 1 15 TRP CE2  C  -1.439  -8.990  -7.898 1.00 . A A . 15 TRP CE2  1 1 
        6  6924 1 1 15 TRP CE3  C   0.026  -9.010  -5.978 1.00 . A A . 15 TRP CE3  1 1 
        6  6925 1 1 15 TRP CG   C  -2.200 -10.340  -6.216 1.00 . A A . 15 TRP CG   1 1 
        6  6926 1 1 15 TRP CH2  C   0.528  -7.684  -7.944 1.00 . A A . 15 TRP CH2  1 1 
        6  6927 1 1 15 TRP CZ2  C  -0.609  -8.104  -8.579 1.00 . A A . 15 TRP CZ2  1 1 
        6  6928 1 1 15 TRP CZ3  C   0.849  -8.130  -6.655 1.00 . A A . 15 TRP CZ3  1 1 
        6  6929 1 1 15 TRP H    H  -2.948 -12.642  -6.834 1.00 . A A . 15 TRP H    1 1 
        6  6930 1 1 15 TRP HA   H  -0.801 -12.584  -4.956 1.00 . A A . 15 TRP HA   1 1 
        6  6931 1 1 15 TRP HB2  H  -3.357 -11.043  -4.610 1.00 . A A . 15 TRP HB2  1 1 
        6  6932 1 1 15 TRP HB3  H  -1.714 -10.571  -4.185 1.00 . A A . 15 TRP HB3  1 1 
        6  6933 1 1 15 TRP HD1  H  -3.980 -10.960  -7.282 1.00 . A A . 15 TRP HD1  1 1 
        6  6934 1 1 15 TRP HE1  H  -3.074  -9.425  -9.139 1.00 . A A . 15 TRP HE1  1 1 
        6  6935 1 1 15 TRP HE3  H   0.290  -9.342  -4.984 1.00 . A A . 15 TRP HE3  1 1 
        6  6936 1 1 15 TRP HH2  H   1.200  -6.997  -8.435 1.00 . A A . 15 TRP HH2  1 1 
        6  6937 1 1 15 TRP HZ2  H  -0.843  -7.750  -9.572 1.00 . A A . 15 TRP HZ2  1 1 
        6  6938 1 1 15 TRP HZ3  H   1.756  -7.775  -6.188 1.00 . A A . 15 TRP HZ3  1 1 
        6  6939 1 1 15 TRP N    N  -2.286 -13.114  -6.287 1.00 . A A . 15 TRP N    1 1 
        6  6940 1 1 15 TRP NE1  N  -2.621  -9.567  -8.281 1.00 . A A . 15 TRP NE1  1 1 
        6  6941 1 1 15 TRP O    O  -3.125 -14.351  -4.048 1.00 . A A . 15 TRP O    1 1 
        6  6942 1 1 16 GLU C    C  -3.818 -12.720  -0.778 1.00 . A A . 16 GLU C    1 1 
        6  6943 1 1 16 GLU CA   C  -2.706 -13.535  -1.433 1.00 . A A . 16 GLU CA   1 1 
        6  6944 1 1 16 GLU CB   C  -1.569 -13.761  -0.435 1.00 . A A . 16 GLU CB   1 1 
        6  6945 1 1 16 GLU CD   C   0.282 -14.771  -1.825 1.00 . A A . 16 GLU CD   1 1 
        6  6946 1 1 16 GLU CG   C  -0.739 -14.999  -0.728 1.00 . A A . 16 GLU CG   1 1 
        6  6947 1 1 16 GLU H    H  -1.671 -12.051  -2.532 1.00 . A A . 16 GLU H    1 1 
        6  6948 1 1 16 GLU HA   H  -3.106 -14.492  -1.731 1.00 . A A . 16 GLU HA   1 1 
        6  6949 1 1 16 GLU HB2  H  -0.915 -12.901  -0.452 1.00 . A A . 16 GLU HB2  1 1 
        6  6950 1 1 16 GLU HB3  H  -1.989 -13.861   0.555 1.00 . A A . 16 GLU HB3  1 1 
        6  6951 1 1 16 GLU HG2  H  -0.218 -15.289   0.172 1.00 . A A . 16 GLU HG2  1 1 
        6  6952 1 1 16 GLU HG3  H  -1.401 -15.797  -1.032 1.00 . A A . 16 GLU HG3  1 1 
        6  6953 1 1 16 GLU N    N  -2.207 -12.866  -2.628 1.00 . A A . 16 GLU N    1 1 
        6  6954 1 1 16 GLU O    O  -3.900 -11.501  -0.929 1.00 . A A . 16 GLU O    1 1 
        6  6955 1 1 16 GLU OE1  O   0.640 -13.599  -2.068 1.00 . A A . 16 GLU OE1  1 1 
        6  6956 1 1 16 GLU OE2  O   0.723 -15.763  -2.442 1.00 . A A . 16 GLU OE2  1 1 
        6  6957 1 1 17 PRO C    C  -5.360 -11.901   1.827 1.00 . A A . 17 PRO C    1 1 
        6  6958 1 1 17 PRO CA   C  -5.818 -12.770   0.661 1.00 . A A . 17 PRO CA   1 1 
        6  6959 1 1 17 PRO CB   C  -6.642 -13.956   1.169 1.00 . A A . 17 PRO CB   1 1 
        6  6960 1 1 17 PRO CD   C  -4.658 -14.864   0.191 1.00 . A A . 17 PRO CD   1 1 
        6  6961 1 1 17 PRO CG   C  -5.663 -15.073   1.290 1.00 . A A . 17 PRO CG   1 1 
        6  6962 1 1 17 PRO HA   H  -6.416 -12.178  -0.016 1.00 . A A . 17 PRO HA   1 1 
        6  6963 1 1 17 PRO HB2  H  -7.081 -13.709   2.125 1.00 . A A . 17 PRO HB2  1 1 
        6  6964 1 1 17 PRO HB3  H  -7.420 -14.189   0.458 1.00 . A A . 17 PRO HB3  1 1 
        6  6965 1 1 17 PRO HD2  H  -3.676 -15.180   0.513 1.00 . A A . 17 PRO HD2  1 1 
        6  6966 1 1 17 PRO HD3  H  -4.955 -15.398  -0.699 1.00 . A A . 17 PRO HD3  1 1 
        6  6967 1 1 17 PRO HG2  H  -5.179 -15.034   2.254 1.00 . A A . 17 PRO HG2  1 1 
        6  6968 1 1 17 PRO HG3  H  -6.168 -16.019   1.160 1.00 . A A . 17 PRO HG3  1 1 
        6  6969 1 1 17 PRO N    N  -4.695 -13.409  -0.033 1.00 . A A . 17 PRO N    1 1 
        6  6970 1 1 17 PRO O    O  -5.755 -10.741   1.939 1.00 . A A . 17 PRO O    1 1 
        6  6971 1 1 18 GLU C    C  -3.466 -10.382   3.439 1.00 . A A . 18 GLU C    1 1 
        6  6972 1 1 18 GLU CA   C  -4.016 -11.745   3.849 1.00 . A A . 18 GLU CA   1 1 
        6  6973 1 1 18 GLU CB   C  -2.924 -12.558   4.548 1.00 . A A . 18 GLU CB   1 1 
        6  6974 1 1 18 GLU CD   C  -1.577 -12.940   6.650 1.00 . A A . 18 GLU CD   1 1 
        6  6975 1 1 18 GLU CG   C  -2.701 -12.160   5.997 1.00 . A A . 18 GLU CG   1 1 
        6  6976 1 1 18 GLU H    H  -4.248 -13.398   2.548 1.00 . A A . 18 GLU H    1 1 
        6  6977 1 1 18 GLU HA   H  -4.836 -11.597   4.536 1.00 . A A . 18 GLU HA   1 1 
        6  6978 1 1 18 GLU HB2  H  -3.197 -13.603   4.521 1.00 . A A . 18 GLU HB2  1 1 
        6  6979 1 1 18 GLU HB3  H  -1.995 -12.425   4.013 1.00 . A A . 18 GLU HB3  1 1 
        6  6980 1 1 18 GLU HG2  H  -2.458 -11.108   6.034 1.00 . A A . 18 GLU HG2  1 1 
        6  6981 1 1 18 GLU HG3  H  -3.612 -12.337   6.550 1.00 . A A . 18 GLU HG3  1 1 
        6  6982 1 1 18 GLU N    N  -4.526 -12.470   2.691 1.00 . A A . 18 GLU N    1 1 
        6  6983 1 1 18 GLU O    O  -3.705  -9.378   4.109 1.00 . A A . 18 GLU O    1 1 
        6  6984 1 1 18 GLU OE1  O  -0.519 -13.107   6.008 1.00 . A A . 18 GLU OE1  1 1 
        6  6985 1 1 18 GLU OE2  O  -1.755 -13.383   7.804 1.00 . A A . 18 GLU OE2  1 1 
        6  6986 1 1 19 GLU C    C  -3.222  -8.184   1.296 1.00 . A A . 19 GLU C    1 1 
        6  6987 1 1 19 GLU CA   C  -2.142  -9.118   1.835 1.00 . A A . 19 GLU CA   1 1 
        6  6988 1 1 19 GLU CB   C  -1.117  -9.417   0.739 1.00 . A A . 19 GLU CB   1 1 
        6  6989 1 1 19 GLU CD   C   0.796 -10.929   0.079 1.00 . A A . 19 GLU CD   1 1 
        6  6990 1 1 19 GLU CG   C   0.062 -10.247   1.218 1.00 . A A . 19 GLU CG   1 1 
        6  6991 1 1 19 GLU H    H  -2.572 -11.190   1.843 1.00 . A A . 19 GLU H    1 1 
        6  6992 1 1 19 GLU HA   H  -1.642  -8.632   2.659 1.00 . A A . 19 GLU HA   1 1 
        6  6993 1 1 19 GLU HB2  H  -1.608  -9.953  -0.060 1.00 . A A . 19 GLU HB2  1 1 
        6  6994 1 1 19 GLU HB3  H  -0.739  -8.482   0.352 1.00 . A A . 19 GLU HB3  1 1 
        6  6995 1 1 19 GLU HG2  H   0.755  -9.600   1.735 1.00 . A A . 19 GLU HG2  1 1 
        6  6996 1 1 19 GLU HG3  H  -0.300 -11.003   1.898 1.00 . A A . 19 GLU HG3  1 1 
        6  6997 1 1 19 GLU N    N  -2.727 -10.357   2.334 1.00 . A A . 19 GLU N    1 1 
        6  6998 1 1 19 GLU O    O  -4.273  -8.631   0.837 1.00 . A A . 19 GLU O    1 1 
        6  6999 1 1 19 GLU OE1  O   0.197 -11.084  -1.005 1.00 . A A . 19 GLU OE1  1 1 
        6  7000 1 1 19 GLU OE2  O   1.969 -11.309   0.274 1.00 . A A . 19 GLU OE2  1 1 
        6  7001 1 1 20 THR C    C  -3.641  -5.535  -0.584 1.00 . A A . 20 THR C    1 1 
        6  7002 1 1 20 THR CA   C  -3.903  -5.886   0.876 1.00 . A A . 20 THR CA   1 1 
        6  7003 1 1 20 THR CB   C  -3.840  -4.599   1.720 1.00 . A A . 20 THR CB   1 1 
        6  7004 1 1 20 THR CG2  C  -4.946  -3.634   1.320 1.00 . A A . 20 THR CG2  1 1 
        6  7005 1 1 20 THR H    H  -2.100  -6.589   1.732 1.00 . A A . 20 THR H    1 1 
        6  7006 1 1 20 THR HA   H  -4.897  -6.301   0.963 1.00 . A A . 20 THR HA   1 1 
        6  7007 1 1 20 THR HB   H  -2.886  -4.121   1.549 1.00 . A A . 20 THR HB   1 1 
        6  7008 1 1 20 THR HG1  H  -4.492  -5.712   3.212 1.00 . A A . 20 THR HG1  1 1 
        6  7009 1 1 20 THR HG21 H  -4.632  -3.064   0.459 1.00 . A A . 20 THR HG21 1 1 
        6  7010 1 1 20 THR HG22 H  -5.153  -2.963   2.140 1.00 . A A . 20 THR HG22 1 1 
        6  7011 1 1 20 THR HG23 H  -5.839  -4.191   1.076 1.00 . A A . 20 THR HG23 1 1 
        6  7012 1 1 20 THR N    N  -2.955  -6.883   1.355 1.00 . A A . 20 THR N    1 1 
        6  7013 1 1 20 THR O    O  -2.600  -4.969  -0.920 1.00 . A A . 20 THR O    1 1 
        6  7014 1 1 20 THR OG1  O  -3.960  -4.919   3.111 1.00 . A A . 20 THR OG1  1 1 
        6  7015 1 1 21 VAL C    C  -5.500  -4.574  -3.329 1.00 . A A . 21 VAL C    1 1 
        6  7016 1 1 21 VAL CA   C  -4.463  -5.594  -2.875 1.00 . A A . 21 VAL CA   1 1 
        6  7017 1 1 21 VAL CB   C  -4.616  -6.875  -3.716 1.00 . A A . 21 VAL CB   1 1 
        6  7018 1 1 21 VAL CG1  C  -4.515  -6.556  -5.199 1.00 . A A . 21 VAL CG1  1 1 
        6  7019 1 1 21 VAL CG2  C  -3.573  -7.905  -3.311 1.00 . A A . 21 VAL CG2  1 1 
        6  7020 1 1 21 VAL H    H  -5.397  -6.324  -1.122 1.00 . A A . 21 VAL H    1 1 
        6  7021 1 1 21 VAL HA   H  -3.475  -5.191  -3.048 1.00 . A A . 21 VAL HA   1 1 
        6  7022 1 1 21 VAL HB   H  -5.595  -7.291  -3.525 1.00 . A A . 21 VAL HB   1 1 
        6  7023 1 1 21 VAL HG11 H  -4.885  -7.393  -5.773 1.00 . A A . 21 VAL HG11 1 1 
        6  7024 1 1 21 VAL HG12 H  -5.104  -5.678  -5.420 1.00 . A A . 21 VAL HG12 1 1 
        6  7025 1 1 21 VAL HG13 H  -3.482  -6.372  -5.458 1.00 . A A . 21 VAL HG13 1 1 
        6  7026 1 1 21 VAL HG21 H  -3.565  -8.712  -4.029 1.00 . A A . 21 VAL HG21 1 1 
        6  7027 1 1 21 VAL HG22 H  -2.599  -7.439  -3.282 1.00 . A A . 21 VAL HG22 1 1 
        6  7028 1 1 21 VAL HG23 H  -3.813  -8.297  -2.333 1.00 . A A . 21 VAL HG23 1 1 
        6  7029 1 1 21 VAL N    N  -4.591  -5.875  -1.450 1.00 . A A . 21 VAL N    1 1 
        6  7030 1 1 21 VAL O    O  -6.671  -4.655  -2.958 1.00 . A A . 21 VAL O    1 1 
        6  7031 1 1 22 VAL C    C  -5.917  -2.516  -6.167 1.00 . A A . 22 VAL C    1 1 
        6  7032 1 1 22 VAL CA   C  -5.954  -2.576  -4.644 1.00 . A A . 22 VAL CA   1 1 
        6  7033 1 1 22 VAL CB   C  -5.585  -1.192  -4.078 1.00 . A A . 22 VAL CB   1 1 
        6  7034 1 1 22 VAL CG1  C  -6.043  -1.067  -2.632 1.00 . A A . 22 VAL CG1  1 1 
        6  7035 1 1 22 VAL CG2  C  -4.088  -0.951  -4.194 1.00 . A A . 22 VAL CG2  1 1 
        6  7036 1 1 22 VAL H    H  -4.119  -3.600  -4.398 1.00 . A A . 22 VAL H    1 1 
        6  7037 1 1 22 VAL HA   H  -6.959  -2.815  -4.327 1.00 . A A . 22 VAL HA   1 1 
        6  7038 1 1 22 VAL HB   H  -6.096  -0.439  -4.660 1.00 . A A . 22 VAL HB   1 1 
        6  7039 1 1 22 VAL HG11 H  -7.122  -1.106  -2.592 1.00 . A A . 22 VAL HG11 1 1 
        6  7040 1 1 22 VAL HG12 H  -5.630  -1.879  -2.052 1.00 . A A . 22 VAL HG12 1 1 
        6  7041 1 1 22 VAL HG13 H  -5.703  -0.125  -2.228 1.00 . A A . 22 VAL HG13 1 1 
        6  7042 1 1 22 VAL HG21 H  -3.837  -0.011  -3.726 1.00 . A A . 22 VAL HG21 1 1 
        6  7043 1 1 22 VAL HG22 H  -3.556  -1.752  -3.702 1.00 . A A . 22 VAL HG22 1 1 
        6  7044 1 1 22 VAL HG23 H  -3.808  -0.920  -5.237 1.00 . A A . 22 VAL HG23 1 1 
        6  7045 1 1 22 VAL N    N  -5.063  -3.612  -4.136 1.00 . A A . 22 VAL N    1 1 
        6  7046 1 1 22 VAL O    O  -5.058  -3.130  -6.801 1.00 . A A . 22 VAL O    1 1 
        6  7047 1 1 23 ILE C    C  -7.024  -0.165  -8.601 1.00 . A A . 23 ILE C    1 1 
        6  7048 1 1 23 ILE CA   C  -6.925  -1.631  -8.196 1.00 . A A . 23 ILE CA   1 1 
        6  7049 1 1 23 ILE CB   C  -8.131  -2.394  -8.776 1.00 . A A . 23 ILE CB   1 1 
        6  7050 1 1 23 ILE CD1  C  -9.478  -4.509  -8.335 1.00 . A A . 23 ILE CD1  1 1 
        6  7051 1 1 23 ILE CG1  C  -8.116  -3.850  -8.304 1.00 . A A . 23 ILE CG1  1 1 
        6  7052 1 1 23 ILE CG2  C  -8.120  -2.325 -10.296 1.00 . A A . 23 ILE CG2  1 1 
        6  7053 1 1 23 ILE H    H  -7.509  -1.308  -6.188 1.00 . A A . 23 ILE H    1 1 
        6  7054 1 1 23 ILE HA   H  -6.023  -2.051  -8.618 1.00 . A A . 23 ILE HA   1 1 
        6  7055 1 1 23 ILE HB   H  -9.033  -1.918  -8.425 1.00 . A A . 23 ILE HB   1 1 
        6  7056 1 1 23 ILE HD11 H -10.236  -3.759  -8.509 1.00 . A A . 23 ILE HD11 1 1 
        6  7057 1 1 23 ILE HD12 H  -9.507  -5.239  -9.130 1.00 . A A . 23 ILE HD12 1 1 
        6  7058 1 1 23 ILE HD13 H  -9.664  -4.996  -7.390 1.00 . A A . 23 ILE HD13 1 1 
        6  7059 1 1 23 ILE HG12 H  -7.458  -4.421  -8.939 1.00 . A A . 23 ILE HG12 1 1 
        6  7060 1 1 23 ILE HG13 H  -7.752  -3.887  -7.288 1.00 . A A . 23 ILE HG13 1 1 
        6  7061 1 1 23 ILE HG21 H  -7.100  -2.348 -10.650 1.00 . A A . 23 ILE HG21 1 1 
        6  7062 1 1 23 ILE HG22 H  -8.659  -3.170 -10.699 1.00 . A A . 23 ILE HG22 1 1 
        6  7063 1 1 23 ILE HG23 H  -8.593  -1.409 -10.618 1.00 . A A . 23 ILE HG23 1 1 
        6  7064 1 1 23 ILE N    N  -6.853  -1.773  -6.747 1.00 . A A . 23 ILE N    1 1 
        6  7065 1 1 23 ILE O    O  -7.582   0.655  -7.873 1.00 . A A . 23 ILE O    1 1 
        6  7066 1 1 24 ALA C    C  -7.718   1.753 -11.175 1.00 . A A . 24 ALA C    1 1 
        6  7067 1 1 24 ALA CA   C  -6.508   1.526 -10.274 1.00 . A A . 24 ALA CA   1 1 
        6  7068 1 1 24 ALA CB   C  -5.222   1.839 -11.025 1.00 . A A . 24 ALA CB   1 1 
        6  7069 1 1 24 ALA H    H  -6.048  -0.539 -10.305 1.00 . A A . 24 ALA H    1 1 
        6  7070 1 1 24 ALA HA   H  -6.573   2.193  -9.427 1.00 . A A . 24 ALA HA   1 1 
        6  7071 1 1 24 ALA HB1  H  -4.947   0.993 -11.636 1.00 . A A . 24 ALA HB1  1 1 
        6  7072 1 1 24 ALA HB2  H  -5.376   2.703 -11.655 1.00 . A A . 24 ALA HB2  1 1 
        6  7073 1 1 24 ALA HB3  H  -4.433   2.045 -10.317 1.00 . A A . 24 ALA HB3  1 1 
        6  7074 1 1 24 ALA N    N  -6.479   0.159  -9.770 1.00 . A A . 24 ALA N    1 1 
        6  7075 1 1 24 ALA O    O  -7.872   1.091 -12.202 1.00 . A A . 24 ALA O    1 1 
        6  7076 1 1 25 LEU C    C  -9.404   3.616 -12.904 1.00 . A A . 25 LEU C    1 1 
        6  7077 1 1 25 LEU CA   C  -9.770   3.004 -11.555 1.00 . A A . 25 LEU CA   1 1 
        6  7078 1 1 25 LEU CB   C -10.668   3.965 -10.773 1.00 . A A . 25 LEU CB   1 1 
        6  7079 1 1 25 LEU CD1  C -11.379   4.698  -8.484 1.00 . A A . 25 LEU CD1  1 1 
        6  7080 1 1 25 LEU CD2  C -12.311   2.595  -9.467 1.00 . A A . 25 LEU CD2  1 1 
        6  7081 1 1 25 LEU CG   C -11.093   3.502  -9.379 1.00 . A A . 25 LEU CG   1 1 
        6  7082 1 1 25 LEU H    H  -8.396   3.184  -9.956 1.00 . A A . 25 LEU H    1 1 
        6  7083 1 1 25 LEU HA   H -10.306   2.082 -11.726 1.00 . A A . 25 LEU HA   1 1 
        6  7084 1 1 25 LEU HB2  H -10.137   4.898 -10.664 1.00 . A A . 25 LEU HB2  1 1 
        6  7085 1 1 25 LEU HB3  H -11.563   4.128 -11.356 1.00 . A A . 25 LEU HB3  1 1 
        6  7086 1 1 25 LEU HD11 H -12.319   5.145  -8.771 1.00 . A A . 25 LEU HD11 1 1 
        6  7087 1 1 25 LEU HD12 H -10.587   5.425  -8.590 1.00 . A A . 25 LEU HD12 1 1 
        6  7088 1 1 25 LEU HD13 H -11.433   4.373  -7.456 1.00 . A A . 25 LEU HD13 1 1 
        6  7089 1 1 25 LEU HD21 H -12.270   2.024 -10.382 1.00 . A A . 25 LEU HD21 1 1 
        6  7090 1 1 25 LEU HD22 H -13.209   3.197  -9.457 1.00 . A A . 25 LEU HD22 1 1 
        6  7091 1 1 25 LEU HD23 H -12.321   1.922  -8.621 1.00 . A A . 25 LEU HD23 1 1 
        6  7092 1 1 25 LEU HG   H -10.286   2.938  -8.933 1.00 . A A . 25 LEU HG   1 1 
        6  7093 1 1 25 LEU N    N  -8.573   2.690 -10.783 1.00 . A A . 25 LEU N    1 1 
        6  7094 1 1 25 LEU O    O -10.022   3.312 -13.924 1.00 . A A . 25 LEU O    1 1 
        6  7095 1 1 26 TYR C    C  -6.431   5.021 -14.278 1.00 . A A . 26 TYR C    1 1 
        6  7096 1 1 26 TYR CA   C  -7.945   5.134 -14.124 1.00 . A A . 26 TYR CA   1 1 
        6  7097 1 1 26 TYR CB   C  -8.359   6.606 -14.120 1.00 . A A . 26 TYR CB   1 1 
        6  7098 1 1 26 TYR CD1  C -10.869   6.816 -14.303 1.00 . A A . 26 TYR CD1  1 1 
        6  7099 1 1 26 TYR CD2  C  -9.868   7.113 -12.160 1.00 . A A . 26 TYR CD2  1 1 
        6  7100 1 1 26 TYR CE1  C -12.118   7.039 -13.756 1.00 . A A . 26 TYR CE1  1 1 
        6  7101 1 1 26 TYR CE2  C -11.113   7.335 -11.604 1.00 . A A . 26 TYR CE2  1 1 
        6  7102 1 1 26 TYR CG   C  -9.724   6.849 -13.516 1.00 . A A . 26 TYR CG   1 1 
        6  7103 1 1 26 TYR CZ   C -12.235   7.297 -12.406 1.00 . A A . 26 TYR CZ   1 1 
        6  7104 1 1 26 TYR H    H  -7.940   4.681 -12.056 1.00 . A A . 26 TYR H    1 1 
        6  7105 1 1 26 TYR HA   H  -8.418   4.638 -14.959 1.00 . A A . 26 TYR HA   1 1 
        6  7106 1 1 26 TYR HB2  H  -7.640   7.175 -13.552 1.00 . A A . 26 TYR HB2  1 1 
        6  7107 1 1 26 TYR HB3  H  -8.376   6.970 -15.137 1.00 . A A . 26 TYR HB3  1 1 
        6  7108 1 1 26 TYR HD1  H -10.774   6.613 -15.360 1.00 . A A . 26 TYR HD1  1 1 
        6  7109 1 1 26 TYR HD2  H  -8.987   7.143 -11.535 1.00 . A A . 26 TYR HD2  1 1 
        6  7110 1 1 26 TYR HE1  H -12.997   7.009 -14.383 1.00 . A A . 26 TYR HE1  1 1 
        6  7111 1 1 26 TYR HE2  H -11.205   7.538 -10.547 1.00 . A A . 26 TYR HE2  1 1 
        6  7112 1 1 26 TYR HH   H -14.068   7.862 -12.530 1.00 . A A . 26 TYR HH   1 1 
        6  7113 1 1 26 TYR N    N  -8.394   4.479 -12.901 1.00 . A A . 26 TYR N    1 1 
        6  7114 1 1 26 TYR O    O  -5.701   4.916 -13.292 1.00 . A A . 26 TYR O    1 1 
        6  7115 1 1 26 TYR OH   O -13.477   7.519 -11.856 1.00 . A A . 26 TYR OH   1 1 
        6  7116 1 1 27 ASP C    C  -3.825   6.245 -15.458 1.00 . A A . 27 ASP C    1 1 
        6  7117 1 1 27 ASP CA   C  -4.540   4.944 -15.808 1.00 . A A . 27 ASP CA   1 1 
        6  7118 1 1 27 ASP CB   C  -4.316   4.606 -17.283 1.00 . A A . 27 ASP CB   1 1 
        6  7119 1 1 27 ASP CG   C  -4.976   5.604 -18.213 1.00 . A A . 27 ASP CG   1 1 
        6  7120 1 1 27 ASP H    H  -6.599   5.128 -16.267 1.00 . A A . 27 ASP H    1 1 
        6  7121 1 1 27 ASP HA   H  -4.134   4.150 -15.200 1.00 . A A . 27 ASP HA   1 1 
        6  7122 1 1 27 ASP HB2  H  -3.255   4.600 -17.487 1.00 . A A . 27 ASP HB2  1 1 
        6  7123 1 1 27 ASP HB3  H  -4.723   3.626 -17.486 1.00 . A A . 27 ASP HB3  1 1 
        6  7124 1 1 27 ASP N    N  -5.967   5.043 -15.522 1.00 . A A . 27 ASP N    1 1 
        6  7125 1 1 27 ASP O    O  -3.793   7.183 -16.256 1.00 . A A . 27 ASP O    1 1 
        6  7126 1 1 27 ASP OD1  O  -4.332   6.620 -18.548 1.00 . A A . 27 ASP OD1  1 1 
        6  7127 1 1 27 ASP OD2  O  -6.138   5.368 -18.606 1.00 . A A . 27 ASP OD2  1 1 
        6  7128 1 1 28 TYR C    C  -1.179   7.597 -14.480 1.00 . A A . 28 TYR C    1 1 
        6  7129 1 1 28 TYR CA   C  -2.541   7.483 -13.802 1.00 . A A . 28 TYR CA   1 1 
        6  7130 1 1 28 TYR CB   C  -2.366   7.444 -12.283 1.00 . A A . 28 TYR CB   1 1 
        6  7131 1 1 28 TYR CD1  C  -2.151   9.904 -11.751 1.00 . A A . 28 TYR CD1  1 1 
        6  7132 1 1 28 TYR CD2  C  -0.333   8.468 -11.189 1.00 . A A . 28 TYR CD2  1 1 
        6  7133 1 1 28 TYR CE1  C  -1.456  10.987 -11.248 1.00 . A A . 28 TYR CE1  1 1 
        6  7134 1 1 28 TYR CE2  C   0.368   9.545 -10.683 1.00 . A A . 28 TYR CE2  1 1 
        6  7135 1 1 28 TYR CG   C  -1.602   8.627 -11.731 1.00 . A A . 28 TYR CG   1 1 
        6  7136 1 1 28 TYR CZ   C  -0.197  10.803 -10.716 1.00 . A A . 28 TYR CZ   1 1 
        6  7137 1 1 28 TYR H    H  -3.312   5.517 -13.668 1.00 . A A . 28 TYR H    1 1 
        6  7138 1 1 28 TYR HA   H  -3.134   8.347 -14.064 1.00 . A A . 28 TYR HA   1 1 
        6  7139 1 1 28 TYR HB2  H  -3.338   7.431 -11.815 1.00 . A A . 28 TYR HB2  1 1 
        6  7140 1 1 28 TYR HB3  H  -1.829   6.547 -12.012 1.00 . A A . 28 TYR HB3  1 1 
        6  7141 1 1 28 TYR HD1  H  -3.137  10.044 -12.168 1.00 . A A . 28 TYR HD1  1 1 
        6  7142 1 1 28 TYR HD2  H   0.108   7.481 -11.166 1.00 . A A . 28 TYR HD2  1 1 
        6  7143 1 1 28 TYR HE1  H  -1.899  11.972 -11.273 1.00 . A A . 28 TYR HE1  1 1 
        6  7144 1 1 28 TYR HE2  H   1.354   9.402 -10.266 1.00 . A A . 28 TYR HE2  1 1 
        6  7145 1 1 28 TYR HH   H   1.387  11.605  -9.978 1.00 . A A . 28 TYR HH   1 1 
        6  7146 1 1 28 TYR N    N  -3.253   6.296 -14.260 1.00 . A A . 28 TYR N    1 1 
        6  7147 1 1 28 TYR O    O  -0.447   6.614 -14.594 1.00 . A A . 28 TYR O    1 1 
        6  7148 1 1 28 TYR OH   O   0.497  11.879 -10.213 1.00 . A A . 28 TYR OH   1 1 
        6  7149 1 1 29 GLN C    C   1.277  10.034 -14.800 1.00 . A A . 29 GLN C    1 1 
        6  7150 1 1 29 GLN CA   C   0.427   9.047 -15.593 1.00 . A A . 29 GLN CA   1 1 
        6  7151 1 1 29 GLN CB   C   0.193   9.579 -17.008 1.00 . A A . 29 GLN CB   1 1 
        6  7152 1 1 29 GLN CD   C  -0.593   9.007 -19.340 1.00 . A A . 29 GLN CD   1 1 
        6  7153 1 1 29 GLN CG   C  -0.001   8.485 -18.045 1.00 . A A . 29 GLN CG   1 1 
        6  7154 1 1 29 GLN H    H  -1.472   9.547 -14.806 1.00 . A A . 29 GLN H    1 1 
        6  7155 1 1 29 GLN HA   H   0.954   8.106 -15.655 1.00 . A A . 29 GLN HA   1 1 
        6  7156 1 1 29 GLN HB2  H  -0.688  10.203 -17.004 1.00 . A A . 29 GLN HB2  1 1 
        6  7157 1 1 29 GLN HB3  H   1.045  10.176 -17.301 1.00 . A A . 29 GLN HB3  1 1 
        6  7158 1 1 29 GLN HE21 H  -0.226   7.271 -20.236 1.00 . A A . 29 GLN HE21 1 1 
        6  7159 1 1 29 GLN HE22 H  -0.977   8.479 -21.217 1.00 . A A . 29 GLN HE22 1 1 
        6  7160 1 1 29 GLN HG2  H   0.958   8.038 -18.262 1.00 . A A . 29 GLN HG2  1 1 
        6  7161 1 1 29 GLN HG3  H  -0.664   7.736 -17.639 1.00 . A A . 29 GLN HG3  1 1 
        6  7162 1 1 29 GLN N    N  -0.847   8.804 -14.927 1.00 . A A . 29 GLN N    1 1 
        6  7163 1 1 29 GLN NE2  N  -0.599   8.168 -20.369 1.00 . A A . 29 GLN NE2  1 1 
        6  7164 1 1 29 GLN O    O   0.756  10.966 -14.187 1.00 . A A . 29 GLN O    1 1 
        6  7165 1 1 29 GLN OE1  O  -1.041  10.152 -19.414 1.00 . A A . 29 GLN OE1  1 1 
        6  7166 1 1 30 THR C    C   4.951  10.452 -14.537 1.00 . A A . 30 THR C    1 1 
        6  7167 1 1 30 THR CA   C   3.512  10.692 -14.095 1.00 . A A . 30 THR CA   1 1 
        6  7168 1 1 30 THR CB   C   3.412  10.480 -12.573 1.00 . A A . 30 THR CB   1 1 
        6  7169 1 1 30 THR CG2  C   3.636   9.019 -12.214 1.00 . A A . 30 THR CG2  1 1 
        6  7170 1 1 30 THR H    H   2.945   9.062 -15.321 1.00 . A A . 30 THR H    1 1 
        6  7171 1 1 30 THR HA   H   3.244  11.716 -14.313 1.00 . A A . 30 THR HA   1 1 
        6  7172 1 1 30 THR HB   H   2.422  10.767 -12.249 1.00 . A A . 30 THR HB   1 1 
        6  7173 1 1 30 THR HG1  H   5.234  10.861 -11.921 1.00 . A A . 30 THR HG1  1 1 
        6  7174 1 1 30 THR HG21 H   2.804   8.662 -11.626 1.00 . A A . 30 THR HG21 1 1 
        6  7175 1 1 30 THR HG22 H   4.547   8.925 -11.642 1.00 . A A . 30 THR HG22 1 1 
        6  7176 1 1 30 THR HG23 H   3.716   8.435 -13.118 1.00 . A A . 30 THR HG23 1 1 
        6  7177 1 1 30 THR N    N   2.590   9.822 -14.814 1.00 . A A . 30 THR N    1 1 
        6  7178 1 1 30 THR O    O   5.477   9.349 -14.397 1.00 . A A . 30 THR O    1 1 
        6  7179 1 1 30 THR OG1  O   4.378  11.296 -11.900 1.00 . A A . 30 THR OG1  1 1 
        6  7180 1 1 31 ASN C    C   7.938  11.740 -14.410 1.00 . A A . 31 ASN C    1 1 
        6  7181 1 1 31 ASN CA   C   6.963  11.395 -15.532 1.00 . A A . 31 ASN CA   1 1 
        6  7182 1 1 31 ASN CB   C   7.190  12.326 -16.725 1.00 . A A . 31 ASN CB   1 1 
        6  7183 1 1 31 ASN CG   C   8.258  11.806 -17.668 1.00 . A A . 31 ASN CG   1 1 
        6  7184 1 1 31 ASN H    H   5.110  12.348 -15.154 1.00 . A A . 31 ASN H    1 1 
        6  7185 1 1 31 ASN HA   H   7.136  10.376 -15.843 1.00 . A A . 31 ASN HA   1 1 
        6  7186 1 1 31 ASN HB2  H   6.267  12.425 -17.277 1.00 . A A . 31 ASN HB2  1 1 
        6  7187 1 1 31 ASN HB3  H   7.495  13.297 -16.364 1.00 . A A . 31 ASN HB3  1 1 
        6  7188 1 1 31 ASN HD21 H   6.978  10.491 -18.433 1.00 . A A . 31 ASN HD21 1 1 
        6  7189 1 1 31 ASN HD22 H   8.570  10.467 -19.103 1.00 . A A . 31 ASN HD22 1 1 
        6  7190 1 1 31 ASN N    N   5.583  11.493 -15.069 1.00 . A A . 31 ASN N    1 1 
        6  7191 1 1 31 ASN ND2  N   7.899  10.822 -18.484 1.00 . A A . 31 ASN ND2  1 1 
        6  7192 1 1 31 ASN O    O   8.931  12.433 -14.629 1.00 . A A . 31 ASN O    1 1 
        6  7193 1 1 31 ASN OD1  O   9.393  12.285 -17.662 1.00 . A A . 31 ASN OD1  1 1 
        6  7194 1 1 32 ASP C    C   9.010  10.198 -11.457 1.00 . A A . 32 ASP C    1 1 
        6  7195 1 1 32 ASP CA   C   8.499  11.505 -12.054 1.00 . A A . 32 ASP CA   1 1 
        6  7196 1 1 32 ASP CB   C   7.733  12.299 -10.994 1.00 . A A . 32 ASP CB   1 1 
        6  7197 1 1 32 ASP CG   C   7.869  13.797 -11.182 1.00 . A A . 32 ASP CG   1 1 
        6  7198 1 1 32 ASP H    H   6.840  10.705 -13.099 1.00 . A A . 32 ASP H    1 1 
        6  7199 1 1 32 ASP HA   H   9.343  12.089 -12.386 1.00 . A A . 32 ASP HA   1 1 
        6  7200 1 1 32 ASP HB2  H   6.685  12.042 -11.049 1.00 . A A . 32 ASP HB2  1 1 
        6  7201 1 1 32 ASP HB3  H   8.112  12.041 -10.016 1.00 . A A . 32 ASP HB3  1 1 
        6  7202 1 1 32 ASP N    N   7.647  11.251 -13.210 1.00 . A A . 32 ASP N    1 1 
        6  7203 1 1 32 ASP O    O   8.329   9.172 -11.471 1.00 . A A . 32 ASP O    1 1 
        6  7204 1 1 32 ASP OD1  O   8.844  14.227 -11.832 1.00 . A A . 32 ASP OD1  1 1 
        6  7205 1 1 32 ASP OD2  O   7.001  14.540 -10.678 1.00 . A A . 32 ASP OD2  1 1 
        6  7206 1 1 33 PRO C    C  10.200   8.659  -8.998 1.00 . A A . 33 PRO C    1 1 
        6  7207 1 1 33 PRO CA   C  10.869   9.058 -10.309 1.00 . A A . 33 PRO CA   1 1 
        6  7208 1 1 33 PRO CB   C  12.307   9.518 -10.057 1.00 . A A . 33 PRO CB   1 1 
        6  7209 1 1 33 PRO CD   C  11.107  11.420 -10.868 1.00 . A A . 33 PRO CD   1 1 
        6  7210 1 1 33 PRO CG   C  12.216  11.001  -9.943 1.00 . A A . 33 PRO CG   1 1 
        6  7211 1 1 33 PRO HA   H  10.871   8.214 -10.982 1.00 . A A . 33 PRO HA   1 1 
        6  7212 1 1 33 PRO HB2  H  12.675   9.073  -9.144 1.00 . A A . 33 PRO HB2  1 1 
        6  7213 1 1 33 PRO HB3  H  12.933   9.224 -10.886 1.00 . A A . 33 PRO HB3  1 1 
        6  7214 1 1 33 PRO HD2  H  10.576  12.268 -10.460 1.00 . A A . 33 PRO HD2  1 1 
        6  7215 1 1 33 PRO HD3  H  11.500  11.653 -11.846 1.00 . A A . 33 PRO HD3  1 1 
        6  7216 1 1 33 PRO HG2  H  11.981  11.277  -8.926 1.00 . A A . 33 PRO HG2  1 1 
        6  7217 1 1 33 PRO HG3  H  13.149  11.450 -10.249 1.00 . A A . 33 PRO HG3  1 1 
        6  7218 1 1 33 PRO N    N  10.238  10.232 -10.920 1.00 . A A . 33 PRO N    1 1 
        6  7219 1 1 33 PRO O    O   9.894   7.487  -8.780 1.00 . A A . 33 PRO O    1 1 
        6  7220 1 1 34 GLN C    C   7.857   9.103  -7.009 1.00 . A A . 34 GLN C    1 1 
        6  7221 1 1 34 GLN CA   C   9.345   9.388  -6.839 1.00 . A A . 34 GLN CA   1 1 
        6  7222 1 1 34 GLN CB   C   9.545  10.585  -5.908 1.00 . A A . 34 GLN CB   1 1 
        6  7223 1 1 34 GLN CD   C   9.366  12.705  -7.271 1.00 . A A . 34 GLN CD   1 1 
        6  7224 1 1 34 GLN CG   C   8.689  11.788  -6.272 1.00 . A A . 34 GLN CG   1 1 
        6  7225 1 1 34 GLN H    H  10.245  10.553  -8.360 1.00 . A A . 34 GLN H    1 1 
        6  7226 1 1 34 GLN HA   H   9.818   8.522  -6.402 1.00 . A A . 34 GLN HA   1 1 
        6  7227 1 1 34 GLN HB2  H   9.299  10.287  -4.900 1.00 . A A . 34 GLN HB2  1 1 
        6  7228 1 1 34 GLN HB3  H  10.582  10.885  -5.943 1.00 . A A . 34 GLN HB3  1 1 
        6  7229 1 1 34 GLN HE21 H   9.424  14.168  -5.926 1.00 . A A . 34 GLN HE21 1 1 
        6  7230 1 1 34 GLN HE22 H  10.097  14.543  -7.472 1.00 . A A . 34 GLN HE22 1 1 
        6  7231 1 1 34 GLN HG2  H   7.761  11.438  -6.700 1.00 . A A . 34 GLN HG2  1 1 
        6  7232 1 1 34 GLN HG3  H   8.480  12.350  -5.373 1.00 . A A . 34 GLN HG3  1 1 
        6  7233 1 1 34 GLN N    N   9.978   9.640  -8.129 1.00 . A A . 34 GLN N    1 1 
        6  7234 1 1 34 GLN NE2  N   9.658  13.930  -6.848 1.00 . A A . 34 GLN NE2  1 1 
        6  7235 1 1 34 GLN O    O   7.149   8.850  -6.034 1.00 . A A . 34 GLN O    1 1 
        6  7236 1 1 34 GLN OE1  O   9.624  12.318  -8.411 1.00 . A A . 34 GLN OE1  1 1 
        6  7237 1 1 35 GLU C    C   5.833   7.715  -9.508 1.00 . A A . 35 GLU C    1 1 
        6  7238 1 1 35 GLU CA   C   5.984   8.893  -8.548 1.00 . A A . 35 GLU CA   1 1 
        6  7239 1 1 35 GLU CB   C   5.334  10.141  -9.149 1.00 . A A . 35 GLU CB   1 1 
        6  7240 1 1 35 GLU CD   C   4.222  12.363  -8.694 1.00 . A A . 35 GLU CD   1 1 
        6  7241 1 1 35 GLU CG   C   5.072  11.240  -8.133 1.00 . A A . 35 GLU CG   1 1 
        6  7242 1 1 35 GLU H    H   8.003   9.352  -8.988 1.00 . A A . 35 GLU H    1 1 
        6  7243 1 1 35 GLU HA   H   5.488   8.651  -7.621 1.00 . A A . 35 GLU HA   1 1 
        6  7244 1 1 35 GLU HB2  H   5.982  10.535  -9.918 1.00 . A A . 35 GLU HB2  1 1 
        6  7245 1 1 35 GLU HB3  H   4.391   9.861  -9.595 1.00 . A A . 35 GLU HB3  1 1 
        6  7246 1 1 35 GLU HG2  H   4.561  10.813  -7.283 1.00 . A A . 35 GLU HG2  1 1 
        6  7247 1 1 35 GLU HG3  H   6.019  11.650  -7.814 1.00 . A A . 35 GLU HG3  1 1 
        6  7248 1 1 35 GLU N    N   7.389   9.146  -8.253 1.00 . A A . 35 GLU N    1 1 
        6  7249 1 1 35 GLU O    O   6.658   7.518 -10.401 1.00 . A A . 35 GLU O    1 1 
        6  7250 1 1 35 GLU OE1  O   4.738  13.138  -9.527 1.00 . A A . 35 GLU OE1  1 1 
        6  7251 1 1 35 GLU OE2  O   3.041  12.467  -8.301 1.00 . A A . 35 GLU OE2  1 1 
        6  7252 1 1 36 LEU C    C   3.233   5.967 -10.968 1.00 . A A . 36 LEU C    1 1 
        6  7253 1 1 36 LEU CA   C   4.515   5.777 -10.163 1.00 . A A . 36 LEU CA   1 1 
        6  7254 1 1 36 LEU CB   C   4.413   4.510  -9.312 1.00 . A A . 36 LEU CB   1 1 
        6  7255 1 1 36 LEU CD1  C   5.178   2.529 -10.642 1.00 . A A . 36 LEU CD1  1 1 
        6  7256 1 1 36 LEU CD2  C   3.217   2.317  -9.104 1.00 . A A . 36 LEU CD2  1 1 
        6  7257 1 1 36 LEU CG   C   3.975   3.242 -10.045 1.00 . A A . 36 LEU CG   1 1 
        6  7258 1 1 36 LEU H    H   4.153   7.143  -8.588 1.00 . A A . 36 LEU H    1 1 
        6  7259 1 1 36 LEU HA   H   5.343   5.675 -10.848 1.00 . A A . 36 LEU HA   1 1 
        6  7260 1 1 36 LEU HB2  H   5.384   4.324  -8.879 1.00 . A A . 36 LEU HB2  1 1 
        6  7261 1 1 36 LEU HB3  H   3.700   4.701  -8.522 1.00 . A A . 36 LEU HB3  1 1 
        6  7262 1 1 36 LEU HD11 H   5.128   1.477 -10.403 1.00 . A A . 36 LEU HD11 1 1 
        6  7263 1 1 36 LEU HD12 H   6.085   2.948 -10.233 1.00 . A A . 36 LEU HD12 1 1 
        6  7264 1 1 36 LEU HD13 H   5.175   2.655 -11.715 1.00 . A A . 36 LEU HD13 1 1 
        6  7265 1 1 36 LEU HD21 H   3.896   1.920  -8.365 1.00 . A A . 36 LEU HD21 1 1 
        6  7266 1 1 36 LEU HD22 H   2.784   1.505  -9.669 1.00 . A A . 36 LEU HD22 1 1 
        6  7267 1 1 36 LEU HD23 H   2.431   2.871  -8.611 1.00 . A A . 36 LEU HD23 1 1 
        6  7268 1 1 36 LEU HG   H   3.312   3.513 -10.855 1.00 . A A . 36 LEU HG   1 1 
        6  7269 1 1 36 LEU N    N   4.775   6.936  -9.316 1.00 . A A . 36 LEU N    1 1 
        6  7270 1 1 36 LEU O    O   2.272   6.568 -10.489 1.00 . A A . 36 LEU O    1 1 
        6  7271 1 1 37 ALA C    C   1.200   4.302 -12.985 1.00 . A A . 37 ALA C    1 1 
        6  7272 1 1 37 ALA CA   C   2.061   5.558 -13.061 1.00 . A A . 37 ALA CA   1 1 
        6  7273 1 1 37 ALA CB   C   2.496   5.816 -14.496 1.00 . A A . 37 ALA CB   1 1 
        6  7274 1 1 37 ALA H    H   4.023   4.982 -12.517 1.00 . A A . 37 ALA H    1 1 
        6  7275 1 1 37 ALA HA   H   1.476   6.405 -12.730 1.00 . A A . 37 ALA HA   1 1 
        6  7276 1 1 37 ALA HB1  H   2.997   4.941 -14.883 1.00 . A A . 37 ALA HB1  1 1 
        6  7277 1 1 37 ALA HB2  H   1.627   6.032 -15.101 1.00 . A A . 37 ALA HB2  1 1 
        6  7278 1 1 37 ALA HB3  H   3.171   6.659 -14.522 1.00 . A A . 37 ALA HB3  1 1 
        6  7279 1 1 37 ALA N    N   3.226   5.449 -12.192 1.00 . A A . 37 ALA N    1 1 
        6  7280 1 1 37 ALA O    O   1.547   3.264 -13.549 1.00 . A A . 37 ALA O    1 1 
        6  7281 1 1 38 LEU C    C  -1.338   2.795 -13.490 1.00 . A A . 38 LEU C    1 1 
        6  7282 1 1 38 LEU CA   C  -0.835   3.274 -12.132 1.00 . A A . 38 LEU CA   1 1 
        6  7283 1 1 38 LEU CB   C  -2.020   3.665 -11.246 1.00 . A A . 38 LEU CB   1 1 
        6  7284 1 1 38 LEU CD1  C  -2.918   4.381  -9.018 1.00 . A A . 38 LEU CD1  1 1 
        6  7285 1 1 38 LEU CD2  C  -1.390   2.406  -9.172 1.00 . A A . 38 LEU CD2  1 1 
        6  7286 1 1 38 LEU CG   C  -1.731   3.772  -9.749 1.00 . A A . 38 LEU CG   1 1 
        6  7287 1 1 38 LEU H    H  -0.147   5.256 -11.856 1.00 . A A . 38 LEU H    1 1 
        6  7288 1 1 38 LEU HA   H  -0.291   2.470 -11.659 1.00 . A A . 38 LEU HA   1 1 
        6  7289 1 1 38 LEU HB2  H  -2.382   4.624 -11.583 1.00 . A A . 38 LEU HB2  1 1 
        6  7290 1 1 38 LEU HB3  H  -2.792   2.922 -11.383 1.00 . A A . 38 LEU HB3  1 1 
        6  7291 1 1 38 LEU HD11 H  -2.812   4.214  -7.957 1.00 . A A . 38 LEU HD11 1 1 
        6  7292 1 1 38 LEU HD12 H  -3.830   3.919  -9.367 1.00 . A A . 38 LEU HD12 1 1 
        6  7293 1 1 38 LEU HD13 H  -2.955   5.442  -9.214 1.00 . A A . 38 LEU HD13 1 1 
        6  7294 1 1 38 LEU HD21 H  -0.318   2.284  -9.143 1.00 . A A . 38 LEU HD21 1 1 
        6  7295 1 1 38 LEU HD22 H  -1.824   1.636  -9.792 1.00 . A A . 38 LEU HD22 1 1 
        6  7296 1 1 38 LEU HD23 H  -1.789   2.329  -8.170 1.00 . A A . 38 LEU HD23 1 1 
        6  7297 1 1 38 LEU HG   H  -0.879   4.422  -9.599 1.00 . A A . 38 LEU HG   1 1 
        6  7298 1 1 38 LEU N    N   0.076   4.403 -12.283 1.00 . A A . 38 LEU N    1 1 
        6  7299 1 1 38 LEU O    O  -1.224   3.504 -14.491 1.00 . A A . 38 LEU O    1 1 
        6  7300 1 1 39 ARG C    C  -3.900   0.688 -14.616 1.00 . A A . 39 ARG C    1 1 
        6  7301 1 1 39 ARG CA   C  -2.416   1.015 -14.752 1.00 . A A . 39 ARG CA   1 1 
        6  7302 1 1 39 ARG CB   C  -1.636  -0.248 -15.122 1.00 . A A . 39 ARG CB   1 1 
        6  7303 1 1 39 ARG CD   C  -1.158   0.168 -17.554 1.00 . A A . 39 ARG CD   1 1 
        6  7304 1 1 39 ARG CG   C  -1.877  -0.717 -16.547 1.00 . A A . 39 ARG CG   1 1 
        6  7305 1 1 39 ARG CZ   C  -0.191  -1.543 -19.030 1.00 . A A . 39 ARG CZ   1 1 
        6  7306 1 1 39 ARG H    H  -1.957   1.072 -12.687 1.00 . A A . 39 ARG H    1 1 
        6  7307 1 1 39 ARG HA   H  -2.291   1.747 -15.537 1.00 . A A . 39 ARG HA   1 1 
        6  7308 1 1 39 ARG HB2  H  -0.581  -0.053 -15.004 1.00 . A A . 39 ARG HB2  1 1 
        6  7309 1 1 39 ARG HB3  H  -1.925  -1.043 -14.451 1.00 . A A . 39 ARG HB3  1 1 
        6  7310 1 1 39 ARG HD2  H  -1.735   1.069 -17.698 1.00 . A A . 39 ARG HD2  1 1 
        6  7311 1 1 39 ARG HD3  H  -0.186   0.423 -17.158 1.00 . A A . 39 ARG HD3  1 1 
        6  7312 1 1 39 ARG HE   H  -1.490  -0.143 -19.606 1.00 . A A . 39 ARG HE   1 1 
        6  7313 1 1 39 ARG HG2  H  -1.512  -1.729 -16.650 1.00 . A A . 39 ARG HG2  1 1 
        6  7314 1 1 39 ARG HG3  H  -2.937  -0.691 -16.751 1.00 . A A . 39 ARG HG3  1 1 
        6  7315 1 1 39 ARG HH11 H   0.426  -1.631 -17.109 1.00 . A A . 39 ARG HH11 1 1 
        6  7316 1 1 39 ARG HH12 H   1.100  -2.832 -18.160 1.00 . A A . 39 ARG HH12 1 1 
        6  7317 1 1 39 ARG HH21 H  -0.609  -1.719 -21.000 1.00 . A A . 39 ARG HH21 1 1 
        6  7318 1 1 39 ARG HH22 H   0.511  -2.881 -20.374 1.00 . A A . 39 ARG HH22 1 1 
        6  7319 1 1 39 ARG N    N  -1.895   1.589 -13.517 1.00 . A A . 39 ARG N    1 1 
        6  7320 1 1 39 ARG NE   N  -0.987  -0.496 -18.843 1.00 . A A . 39 ARG NE   1 1 
        6  7321 1 1 39 ARG NH1  N   0.503  -2.043 -18.017 1.00 . A A . 39 ARG NH1  1 1 
        6  7322 1 1 39 ARG NH2  N  -0.088  -2.093 -20.234 1.00 . A A . 39 ARG NH2  1 1 
        6  7323 1 1 39 ARG O    O  -4.316   0.031 -13.661 1.00 . A A . 39 ARG O    1 1 
        6  7324 1 1 40 ARG C    C  -6.431  -0.586 -15.602 1.00 . A A . 40 ARG C    1 1 
        6  7325 1 1 40 ARG CA   C  -6.131   0.909 -15.563 1.00 . A A . 40 ARG CA   1 1 
        6  7326 1 1 40 ARG CB   C  -6.798   1.605 -16.751 1.00 . A A . 40 ARG CB   1 1 
        6  7327 1 1 40 ARG CD   C  -8.928   2.320 -17.877 1.00 . A A . 40 ARG CD   1 1 
        6  7328 1 1 40 ARG CG   C  -8.317   1.609 -16.680 1.00 . A A . 40 ARG CG   1 1 
        6  7329 1 1 40 ARG CZ   C -11.174   2.668 -18.816 1.00 . A A . 40 ARG CZ   1 1 
        6  7330 1 1 40 ARG H    H  -4.303   1.668 -16.312 1.00 . A A . 40 ARG H    1 1 
        6  7331 1 1 40 ARG HA   H  -6.528   1.320 -14.647 1.00 . A A . 40 ARG HA   1 1 
        6  7332 1 1 40 ARG HB2  H  -6.459   2.630 -16.790 1.00 . A A . 40 ARG HB2  1 1 
        6  7333 1 1 40 ARG HB3  H  -6.503   1.102 -17.659 1.00 . A A . 40 ARG HB3  1 1 
        6  7334 1 1 40 ARG HD2  H  -8.526   3.320 -17.930 1.00 . A A . 40 ARG HD2  1 1 
        6  7335 1 1 40 ARG HD3  H  -8.664   1.778 -18.773 1.00 . A A . 40 ARG HD3  1 1 
        6  7336 1 1 40 ARG HE   H -10.790   2.244 -16.905 1.00 . A A . 40 ARG HE   1 1 
        6  7337 1 1 40 ARG HG2  H  -8.670   0.589 -16.662 1.00 . A A . 40 ARG HG2  1 1 
        6  7338 1 1 40 ARG HG3  H  -8.624   2.115 -15.777 1.00 . A A . 40 ARG HG3  1 1 
        6  7339 1 1 40 ARG HH11 H  -9.661   2.840 -20.144 1.00 . A A . 40 ARG HH11 1 1 
        6  7340 1 1 40 ARG HH12 H -11.250   3.082 -20.792 1.00 . A A . 40 ARG HH12 1 1 
        6  7341 1 1 40 ARG HH21 H -12.886   2.562 -17.747 1.00 . A A . 40 ARG HH21 1 1 
        6  7342 1 1 40 ARG HH22 H -13.083   2.925 -19.428 1.00 . A A . 40 ARG HH22 1 1 
        6  7343 1 1 40 ARG N    N  -4.694   1.151 -15.577 1.00 . A A . 40 ARG N    1 1 
        6  7344 1 1 40 ARG NE   N -10.383   2.399 -17.782 1.00 . A A . 40 ARG NE   1 1 
        6  7345 1 1 40 ARG NH1  N -10.652   2.881 -20.016 1.00 . A A . 40 ARG NH1  1 1 
        6  7346 1 1 40 ARG NH2  N -12.489   2.722 -18.650 1.00 . A A . 40 ARG NH2  1 1 
        6  7347 1 1 40 ARG O    O  -5.908  -1.313 -16.445 1.00 . A A . 40 ARG O    1 1 
        6  7348 1 1 41 ASN C    C  -6.439  -3.309 -14.254 1.00 . A A . 41 ASN C    1 1 
        6  7349 1 1 41 ASN CA   C  -7.647  -2.448 -14.610 1.00 . A A . 41 ASN CA   1 1 
        6  7350 1 1 41 ASN CB   C  -8.241  -2.909 -15.943 1.00 . A A . 41 ASN CB   1 1 
        6  7351 1 1 41 ASN CG   C  -9.422  -2.061 -16.373 1.00 . A A . 41 ASN CG   1 1 
        6  7352 1 1 41 ASN H    H  -7.663  -0.411 -14.036 1.00 . A A . 41 ASN H    1 1 
        6  7353 1 1 41 ASN HA   H  -8.392  -2.556 -13.837 1.00 . A A . 41 ASN HA   1 1 
        6  7354 1 1 41 ASN HB2  H  -7.482  -2.849 -16.709 1.00 . A A . 41 ASN HB2  1 1 
        6  7355 1 1 41 ASN HB3  H  -8.571  -3.933 -15.848 1.00 . A A . 41 ASN HB3  1 1 
        6  7356 1 1 41 ASN HD21 H  -8.908  -2.270 -18.283 1.00 . A A . 41 ASN HD21 1 1 
        6  7357 1 1 41 ASN HD22 H -10.319  -1.319 -17.984 1.00 . A A . 41 ASN HD22 1 1 
        6  7358 1 1 41 ASN N    N  -7.277  -1.039 -14.682 1.00 . A A . 41 ASN N    1 1 
        6  7359 1 1 41 ASN ND2  N  -9.564  -1.864 -17.678 1.00 . A A . 41 ASN ND2  1 1 
        6  7360 1 1 41 ASN O    O  -6.139  -4.287 -14.938 1.00 . A A . 41 ASN O    1 1 
        6  7361 1 1 41 ASN OD1  O -10.198  -1.590 -15.541 1.00 . A A . 41 ASN OD1  1 1 
        6  7362 1 1 42 GLU C    C  -4.477  -3.676 -11.211 1.00 . A A . 42 GLU C    1 1 
        6  7363 1 1 42 GLU CA   C  -4.575  -3.677 -12.734 1.00 . A A . 42 GLU CA   1 1 
        6  7364 1 1 42 GLU CB   C  -3.305  -3.073 -13.338 1.00 . A A . 42 GLU CB   1 1 
        6  7365 1 1 42 GLU CD   C  -2.055  -4.898 -14.557 1.00 . A A . 42 GLU CD   1 1 
        6  7366 1 1 42 GLU CG   C  -2.930  -3.667 -14.685 1.00 . A A . 42 GLU CG   1 1 
        6  7367 1 1 42 GLU H    H  -6.039  -2.149 -12.675 1.00 . A A . 42 GLU H    1 1 
        6  7368 1 1 42 GLU HA   H  -4.675  -4.696 -13.075 1.00 . A A . 42 GLU HA   1 1 
        6  7369 1 1 42 GLU HB2  H  -3.451  -2.010 -13.463 1.00 . A A . 42 GLU HB2  1 1 
        6  7370 1 1 42 GLU HB3  H  -2.484  -3.236 -12.655 1.00 . A A . 42 GLU HB3  1 1 
        6  7371 1 1 42 GLU HG2  H  -3.835  -3.940 -15.208 1.00 . A A . 42 GLU HG2  1 1 
        6  7372 1 1 42 GLU HG3  H  -2.397  -2.921 -15.256 1.00 . A A . 42 GLU HG3  1 1 
        6  7373 1 1 42 GLU N    N  -5.750  -2.938 -13.180 1.00 . A A . 42 GLU N    1 1 
        6  7374 1 1 42 GLU O    O  -4.679  -2.647 -10.567 1.00 . A A . 42 GLU O    1 1 
        6  7375 1 1 42 GLU OE1  O  -0.816  -4.742 -14.511 1.00 . A A . 42 GLU OE1  1 1 
        6  7376 1 1 42 GLU OE2  O  -2.607  -6.016 -14.503 1.00 . A A . 42 GLU OE2  1 1 
        6  7377 1 1 43 GLU C    C  -2.702  -4.427  -8.711 1.00 . A A . 43 GLU C    1 1 
        6  7378 1 1 43 GLU CA   C  -4.044  -4.970  -9.195 1.00 . A A . 43 GLU CA   1 1 
        6  7379 1 1 43 GLU CB   C  -4.193  -6.435  -8.781 1.00 . A A . 43 GLU CB   1 1 
        6  7380 1 1 43 GLU CD   C  -5.617  -8.488  -9.155 1.00 . A A . 43 GLU CD   1 1 
        6  7381 1 1 43 GLU CG   C  -5.597  -6.982  -8.974 1.00 . A A . 43 GLU CG   1 1 
        6  7382 1 1 43 GLU H    H  -4.018  -5.622 -11.209 1.00 . A A . 43 GLU H    1 1 
        6  7383 1 1 43 GLU HA   H  -4.836  -4.394  -8.741 1.00 . A A . 43 GLU HA   1 1 
        6  7384 1 1 43 GLU HB2  H  -3.511  -7.034  -9.367 1.00 . A A . 43 GLU HB2  1 1 
        6  7385 1 1 43 GLU HB3  H  -3.933  -6.529  -7.737 1.00 . A A . 43 GLU HB3  1 1 
        6  7386 1 1 43 GLU HG2  H  -6.190  -6.732  -8.107 1.00 . A A . 43 GLU HG2  1 1 
        6  7387 1 1 43 GLU HG3  H  -6.031  -6.523  -9.851 1.00 . A A . 43 GLU HG3  1 1 
        6  7388 1 1 43 GLU N    N  -4.167  -4.837 -10.642 1.00 . A A . 43 GLU N    1 1 
        6  7389 1 1 43 GLU O    O  -1.721  -4.413  -9.455 1.00 . A A . 43 GLU O    1 1 
        6  7390 1 1 43 GLU OE1  O  -5.347  -9.207  -8.171 1.00 . A A . 43 GLU OE1  1 1 
        6  7391 1 1 43 GLU OE2  O  -5.903  -8.946 -10.281 1.00 . A A . 43 GLU OE2  1 1 
        6  7392 1 1 44 TYR C    C  -1.395  -3.702  -5.376 1.00 . A A . 44 TYR C    1 1 
        6  7393 1 1 44 TYR CA   C  -1.449  -3.433  -6.877 1.00 . A A . 44 TYR CA   1 1 
        6  7394 1 1 44 TYR CB   C  -1.363  -1.929  -7.141 1.00 . A A . 44 TYR CB   1 1 
        6  7395 1 1 44 TYR CD1  C  -2.111  -1.603  -9.531 1.00 . A A . 44 TYR CD1  1 1 
        6  7396 1 1 44 TYR CD2  C   0.187  -1.237  -9.011 1.00 . A A . 44 TYR CD2  1 1 
        6  7397 1 1 44 TYR CE1  C  -1.867  -1.288 -10.854 1.00 . A A . 44 TYR CE1  1 1 
        6  7398 1 1 44 TYR CE2  C   0.439  -0.918 -10.332 1.00 . A A . 44 TYR CE2  1 1 
        6  7399 1 1 44 TYR CG   C  -1.090  -1.583  -8.588 1.00 . A A . 44 TYR CG   1 1 
        6  7400 1 1 44 TYR CZ   C  -0.590  -0.946 -11.249 1.00 . A A . 44 TYR CZ   1 1 
        6  7401 1 1 44 TYR H    H  -3.483  -4.018  -6.917 1.00 . A A . 44 TYR H    1 1 
        6  7402 1 1 44 TYR HA   H  -0.608  -3.921  -7.349 1.00 . A A . 44 TYR HA   1 1 
        6  7403 1 1 44 TYR HB2  H  -2.296  -1.467  -6.860 1.00 . A A . 44 TYR HB2  1 1 
        6  7404 1 1 44 TYR HB3  H  -0.565  -1.511  -6.544 1.00 . A A . 44 TYR HB3  1 1 
        6  7405 1 1 44 TYR HD1  H  -3.110  -1.871  -9.218 1.00 . A A . 44 TYR HD1  1 1 
        6  7406 1 1 44 TYR HD2  H   0.991  -1.217  -8.290 1.00 . A A . 44 TYR HD2  1 1 
        6  7407 1 1 44 TYR HE1  H  -2.673  -1.309 -11.572 1.00 . A A . 44 TYR HE1  1 1 
        6  7408 1 1 44 TYR HE2  H   1.439  -0.651 -10.642 1.00 . A A . 44 TYR HE2  1 1 
        6  7409 1 1 44 TYR HH   H   0.587  -0.416 -12.673 1.00 . A A . 44 TYR HH   1 1 
        6  7410 1 1 44 TYR N    N  -2.668  -3.980  -7.461 1.00 . A A . 44 TYR N    1 1 
        6  7411 1 1 44 TYR O    O  -2.335  -3.389  -4.645 1.00 . A A . 44 TYR O    1 1 
        6  7412 1 1 44 TYR OH   O  -0.342  -0.631 -12.565 1.00 . A A . 44 TYR OH   1 1 
        6  7413 1 1 45 CYS C    C   0.224  -3.336  -2.716 1.00 . A A . 45 CYS C    1 1 
        6  7414 1 1 45 CYS CA   C  -0.111  -4.594  -3.512 1.00 . A A . 45 CYS CA   1 1 
        6  7415 1 1 45 CYS CB   C   0.996  -5.635  -3.333 1.00 . A A . 45 CYS CB   1 1 
        6  7416 1 1 45 CYS H    H   0.425  -4.508  -5.558 1.00 . A A . 45 CYS H    1 1 
        6  7417 1 1 45 CYS HA   H  -1.040  -5.002  -3.143 1.00 . A A . 45 CYS HA   1 1 
        6  7418 1 1 45 CYS HB2  H   0.777  -6.491  -3.953 1.00 . A A . 45 CYS HB2  1 1 
        6  7419 1 1 45 CYS HB3  H   1.937  -5.205  -3.642 1.00 . A A . 45 CYS HB3  1 1 
        6  7420 1 1 45 CYS HG   H   0.463  -5.443  -0.847 1.00 . A A . 45 CYS HG   1 1 
        6  7421 1 1 45 CYS N    N  -0.289  -4.282  -4.925 1.00 . A A . 45 CYS N    1 1 
        6  7422 1 1 45 CYS O    O   1.074  -2.541  -3.119 1.00 . A A . 45 CYS O    1 1 
        6  7423 1 1 45 CYS SG   S   1.189  -6.222  -1.634 1.00 . A A . 45 CYS SG   1 1 
        6  7424 1 1 46 LEU C    C   0.997  -2.203   0.155 1.00 . A A . 46 LEU C    1 1 
        6  7425 1 1 46 LEU CA   C  -0.227  -1.999  -0.732 1.00 . A A . 46 LEU CA   1 1 
        6  7426 1 1 46 LEU CB   C  -1.460  -1.732   0.133 1.00 . A A . 46 LEU CB   1 1 
        6  7427 1 1 46 LEU CD1  C  -1.541   0.773   0.161 1.00 . A A . 46 LEU CD1  1 1 
        6  7428 1 1 46 LEU CD2  C  -2.493  -0.527   2.074 1.00 . A A . 46 LEU CD2  1 1 
        6  7429 1 1 46 LEU CG   C  -1.405  -0.481   1.011 1.00 . A A . 46 LEU CG   1 1 
        6  7430 1 1 46 LEU H    H  -1.116  -3.829  -1.316 1.00 . A A . 46 LEU H    1 1 
        6  7431 1 1 46 LEU HA   H  -0.055  -1.147  -1.373 1.00 . A A . 46 LEU HA   1 1 
        6  7432 1 1 46 LEU HB2  H  -2.311  -1.638  -0.524 1.00 . A A . 46 LEU HB2  1 1 
        6  7433 1 1 46 LEU HB3  H  -1.599  -2.586   0.781 1.00 . A A . 46 LEU HB3  1 1 
        6  7434 1 1 46 LEU HD11 H  -2.586   0.981  -0.010 1.00 . A A . 46 LEU HD11 1 1 
        6  7435 1 1 46 LEU HD12 H  -1.044   0.622  -0.786 1.00 . A A . 46 LEU HD12 1 1 
        6  7436 1 1 46 LEU HD13 H  -1.086   1.607   0.675 1.00 . A A . 46 LEU HD13 1 1 
        6  7437 1 1 46 LEU HD21 H  -3.320   0.098   1.770 1.00 . A A . 46 LEU HD21 1 1 
        6  7438 1 1 46 LEU HD22 H  -2.095  -0.168   3.011 1.00 . A A . 46 LEU HD22 1 1 
        6  7439 1 1 46 LEU HD23 H  -2.835  -1.545   2.194 1.00 . A A . 46 LEU HD23 1 1 
        6  7440 1 1 46 LEU HG   H  -0.448  -0.442   1.512 1.00 . A A . 46 LEU HG   1 1 
        6  7441 1 1 46 LEU N    N  -0.451  -3.162  -1.585 1.00 . A A . 46 LEU N    1 1 
        6  7442 1 1 46 LEU O    O   0.960  -2.972   1.116 1.00 . A A . 46 LEU O    1 1 
        6  7443 1 1 47 LEU C    C   3.145  -1.004   1.986 1.00 . A A . 47 LEU C    1 1 
        6  7444 1 1 47 LEU CA   C   3.316  -1.609   0.596 1.00 . A A . 47 LEU CA   1 1 
        6  7445 1 1 47 LEU CB   C   4.458  -0.906  -0.141 1.00 . A A . 47 LEU CB   1 1 
        6  7446 1 1 47 LEU CD1  C   5.744  -0.499  -2.253 1.00 . A A . 47 LEU CD1  1 1 
        6  7447 1 1 47 LEU CD2  C   5.346  -2.839  -1.466 1.00 . A A . 47 LEU CD2  1 1 
        6  7448 1 1 47 LEU CG   C   4.776  -1.431  -1.541 1.00 . A A . 47 LEU CG   1 1 
        6  7449 1 1 47 LEU H    H   2.050  -0.910  -0.949 1.00 . A A . 47 LEU H    1 1 
        6  7450 1 1 47 LEU HA   H   3.556  -2.656   0.700 1.00 . A A . 47 LEU HA   1 1 
        6  7451 1 1 47 LEU HB2  H   4.200   0.138  -0.230 1.00 . A A . 47 LEU HB2  1 1 
        6  7452 1 1 47 LEU HB3  H   5.350  -1.005   0.461 1.00 . A A . 47 LEU HB3  1 1 
        6  7453 1 1 47 LEU HD11 H   6.279  -1.048  -3.013 1.00 . A A . 47 LEU HD11 1 1 
        6  7454 1 1 47 LEU HD12 H   6.446  -0.095  -1.539 1.00 . A A . 47 LEU HD12 1 1 
        6  7455 1 1 47 LEU HD13 H   5.194   0.309  -2.713 1.00 . A A . 47 LEU HD13 1 1 
        6  7456 1 1 47 LEU HD21 H   5.389  -3.264  -2.458 1.00 . A A . 47 LEU HD21 1 1 
        6  7457 1 1 47 LEU HD22 H   4.713  -3.451  -0.840 1.00 . A A . 47 LEU HD22 1 1 
        6  7458 1 1 47 LEU HD23 H   6.341  -2.803  -1.046 1.00 . A A . 47 LEU HD23 1 1 
        6  7459 1 1 47 LEU HG   H   3.863  -1.469  -2.121 1.00 . A A . 47 LEU HG   1 1 
        6  7460 1 1 47 LEU N    N   2.080  -1.507  -0.172 1.00 . A A . 47 LEU N    1 1 
        6  7461 1 1 47 LEU O    O   3.355  -1.675   2.996 1.00 . A A . 47 LEU O    1 1 
        6  7462 1 1 48 ASP C    C   1.605   2.142   3.120 1.00 . A A . 48 ASP C    1 1 
        6  7463 1 1 48 ASP CA   C   2.555   0.961   3.295 1.00 . A A . 48 ASP CA   1 1 
        6  7464 1 1 48 ASP CB   C   3.893   1.446   3.856 1.00 . A A . 48 ASP CB   1 1 
        6  7465 1 1 48 ASP CG   C   3.788   1.890   5.302 1.00 . A A . 48 ASP CG   1 1 
        6  7466 1 1 48 ASP H    H   2.607   0.749   1.189 1.00 . A A . 48 ASP H    1 1 
        6  7467 1 1 48 ASP HA   H   2.116   0.262   3.990 1.00 . A A . 48 ASP HA   1 1 
        6  7468 1 1 48 ASP HB2  H   4.613   0.642   3.798 1.00 . A A . 48 ASP HB2  1 1 
        6  7469 1 1 48 ASP HB3  H   4.243   2.280   3.266 1.00 . A A . 48 ASP HB3  1 1 
        6  7470 1 1 48 ASP N    N   2.759   0.266   2.029 1.00 . A A . 48 ASP N    1 1 
        6  7471 1 1 48 ASP O    O   1.682   2.872   2.132 1.00 . A A . 48 ASP O    1 1 
        6  7472 1 1 48 ASP OD1  O   2.841   1.453   5.989 1.00 . A A . 48 ASP OD1  1 1 
        6  7473 1 1 48 ASP OD2  O   4.651   2.676   5.746 1.00 . A A . 48 ASP OD2  1 1 
        6  7474 1 1 49 SER C    C   0.166   4.558   4.948 1.00 . A A . 49 SER C    1 1 
        6  7475 1 1 49 SER CA   C  -0.259   3.411   4.036 1.00 . A A . 49 SER CA   1 1 
        6  7476 1 1 49 SER CB   C  -1.645   2.907   4.442 1.00 . A A . 49 SER CB   1 1 
        6  7477 1 1 49 SER H    H   0.698   1.706   4.848 1.00 . A A . 49 SER H    1 1 
        6  7478 1 1 49 SER HA   H  -0.300   3.772   3.019 1.00 . A A . 49 SER HA   1 1 
        6  7479 1 1 49 SER HB2  H  -2.345   3.728   4.417 1.00 . A A . 49 SER HB2  1 1 
        6  7480 1 1 49 SER HB3  H  -1.964   2.141   3.751 1.00 . A A . 49 SER HB3  1 1 
        6  7481 1 1 49 SER HG   H  -1.266   1.474   5.723 1.00 . A A . 49 SER HG   1 1 
        6  7482 1 1 49 SER N    N   0.710   2.322   4.086 1.00 . A A . 49 SER N    1 1 
        6  7483 1 1 49 SER O    O  -0.667   5.191   5.597 1.00 . A A . 49 SER O    1 1 
        6  7484 1 1 49 SER OG   O  -1.627   2.363   5.751 1.00 . A A . 49 SER OG   1 1 
        6  7485 1 1 50 SER C    C   1.172   7.157   5.689 1.00 . A A . 50 SER C    1 1 
        6  7486 1 1 50 SER CA   C   2.006   5.886   5.828 1.00 . A A . 50 SER CA   1 1 
        6  7487 1 1 50 SER CB   C   3.461   6.173   5.452 1.00 . A A . 50 SER CB   1 1 
        6  7488 1 1 50 SER H    H   2.082   4.278   4.453 1.00 . A A . 50 SER H    1 1 
        6  7489 1 1 50 SER HA   H   1.967   5.555   6.855 1.00 . A A . 50 SER HA   1 1 
        6  7490 1 1 50 SER HB2  H   3.783   7.082   5.938 1.00 . A A . 50 SER HB2  1 1 
        6  7491 1 1 50 SER HB3  H   4.082   5.351   5.776 1.00 . A A . 50 SER HB3  1 1 
        6  7492 1 1 50 SER HG   H   4.485   6.056   3.786 1.00 . A A . 50 SER HG   1 1 
        6  7493 1 1 50 SER N    N   1.468   4.819   4.993 1.00 . A A . 50 SER N    1 1 
        6  7494 1 1 50 SER O    O   0.794   7.774   6.684 1.00 . A A . 50 SER O    1 1 
        6  7495 1 1 50 SER OG   O   3.604   6.330   4.051 1.00 . A A . 50 SER OG   1 1 
        6  7496 1 1 51 GLU C    C  -1.324   8.371   3.780 1.00 . A A . 51 GLU C    1 1 
        6  7497 1 1 51 GLU CA   C   0.103   8.737   4.178 1.00 . A A . 51 GLU CA   1 1 
        6  7498 1 1 51 GLU CB   C   0.757   9.566   3.071 1.00 . A A . 51 GLU CB   1 1 
        6  7499 1 1 51 GLU CD   C   1.077  11.761   4.279 1.00 . A A . 51 GLU CD   1 1 
        6  7500 1 1 51 GLU CG   C   1.751  10.593   3.585 1.00 . A A . 51 GLU CG   1 1 
        6  7501 1 1 51 GLU H    H   1.221   7.005   3.696 1.00 . A A . 51 GLU H    1 1 
        6  7502 1 1 51 GLU HA   H   0.072   9.324   5.084 1.00 . A A . 51 GLU HA   1 1 
        6  7503 1 1 51 GLU HB2  H   1.274   8.899   2.397 1.00 . A A . 51 GLU HB2  1 1 
        6  7504 1 1 51 GLU HB3  H  -0.016  10.086   2.524 1.00 . A A . 51 GLU HB3  1 1 
        6  7505 1 1 51 GLU HG2  H   2.415  10.111   4.288 1.00 . A A . 51 GLU HG2  1 1 
        6  7506 1 1 51 GLU HG3  H   2.324  10.970   2.751 1.00 . A A . 51 GLU HG3  1 1 
        6  7507 1 1 51 GLU N    N   0.891   7.539   4.448 1.00 . A A . 51 GLU N    1 1 
        6  7508 1 1 51 GLU O    O  -1.689   7.195   3.750 1.00 . A A . 51 GLU O    1 1 
        6  7509 1 1 51 GLU OE1  O   0.460  11.542   5.342 1.00 . A A . 51 GLU OE1  1 1 
        6  7510 1 1 51 GLU OE2  O   1.167  12.892   3.759 1.00 . A A . 51 GLU OE2  1 1 
        6  7511 1 1 52 ILE C    C  -3.719   9.500   1.605 1.00 . A A . 52 ILE C    1 1 
        6  7512 1 1 52 ILE CA   C  -3.512   9.171   3.079 1.00 . A A . 52 ILE CA   1 1 
        6  7513 1 1 52 ILE CB   C  -4.477  10.024   3.924 1.00 . A A . 52 ILE CB   1 1 
        6  7514 1 1 52 ILE CD1  C  -5.136  10.576   6.320 1.00 . A A . 52 ILE CD1  1 1 
        6  7515 1 1 52 ILE CG1  C  -4.345   9.666   5.406 1.00 . A A . 52 ILE CG1  1 1 
        6  7516 1 1 52 ILE CG2  C  -5.910   9.826   3.452 1.00 . A A . 52 ILE CG2  1 1 
        6  7517 1 1 52 ILE H    H  -1.776  10.300   3.519 1.00 . A A . 52 ILE H    1 1 
        6  7518 1 1 52 ILE HA   H  -3.747   8.129   3.242 1.00 . A A . 52 ILE HA   1 1 
        6  7519 1 1 52 ILE HB   H  -4.219  11.062   3.787 1.00 . A A . 52 ILE HB   1 1 
        6  7520 1 1 52 ILE HD11 H  -4.639  10.644   7.277 1.00 . A A . 52 ILE HD11 1 1 
        6  7521 1 1 52 ILE HD12 H  -5.202  11.560   5.879 1.00 . A A . 52 ILE HD12 1 1 
        6  7522 1 1 52 ILE HD13 H  -6.128  10.174   6.458 1.00 . A A . 52 ILE HD13 1 1 
        6  7523 1 1 52 ILE HG12 H  -4.694   8.658   5.559 1.00 . A A . 52 ILE HG12 1 1 
        6  7524 1 1 52 ILE HG13 H  -3.305   9.730   5.692 1.00 . A A . 52 ILE HG13 1 1 
        6  7525 1 1 52 ILE HG21 H  -6.071   8.783   3.219 1.00 . A A . 52 ILE HG21 1 1 
        6  7526 1 1 52 ILE HG22 H  -6.591  10.129   4.233 1.00 . A A . 52 ILE HG22 1 1 
        6  7527 1 1 52 ILE HG23 H  -6.084  10.423   2.569 1.00 . A A . 52 ILE HG23 1 1 
        6  7528 1 1 52 ILE N    N  -2.126   9.386   3.476 1.00 . A A . 52 ILE N    1 1 
        6  7529 1 1 52 ILE O    O  -4.293   8.708   0.856 1.00 . A A . 52 ILE O    1 1 
        6  7530 1 1 53 HIS C    C  -2.457  10.294  -1.104 1.00 . A A . 53 HIS C    1 1 
        6  7531 1 1 53 HIS CA   C  -3.375  11.104  -0.194 1.00 . A A . 53 HIS CA   1 1 
        6  7532 1 1 53 HIS CB   C  -3.053  12.593  -0.318 1.00 . A A . 53 HIS CB   1 1 
        6  7533 1 1 53 HIS CD2  C  -3.076  13.919   1.911 1.00 . A A . 53 HIS CD2  1 1 
        6  7534 1 1 53 HIS CE1  C  -5.173  14.557   1.882 1.00 . A A . 53 HIS CE1  1 1 
        6  7535 1 1 53 HIS CG   C  -3.636  13.426   0.781 1.00 . A A . 53 HIS CG   1 1 
        6  7536 1 1 53 HIS H    H  -2.796  11.258   1.836 1.00 . A A . 53 HIS H    1 1 
        6  7537 1 1 53 HIS HA   H  -4.398  10.939  -0.498 1.00 . A A . 53 HIS HA   1 1 
        6  7538 1 1 53 HIS HB2  H  -1.981  12.725  -0.301 1.00 . A A . 53 HIS HB2  1 1 
        6  7539 1 1 53 HIS HB3  H  -3.441  12.962  -1.257 1.00 . A A . 53 HIS HB3  1 1 
        6  7540 1 1 53 HIS HD1  H  -5.620  13.646   0.106 1.00 . A A . 53 HIS HD1  1 1 
        6  7541 1 1 53 HIS HD2  H  -2.051  13.787   2.229 1.00 . A A . 53 HIS HD2  1 1 
        6  7542 1 1 53 HIS HE1  H  -6.112  15.013   2.158 1.00 . A A . 53 HIS HE1  1 1 
        6  7543 1 1 53 HIS HE2  H  -3.917  15.157   3.384 1.00 . A A . 53 HIS HE2  1 1 
        6  7544 1 1 53 HIS N    N  -3.245  10.671   1.193 1.00 . A A . 53 HIS N    1 1 
        6  7545 1 1 53 HIS ND1  N  -4.950  13.843   0.794 1.00 . A A . 53 HIS ND1  1 1 
        6  7546 1 1 53 HIS NE2  N  -4.052  14.618   2.578 1.00 . A A . 53 HIS NE2  1 1 
        6  7547 1 1 53 HIS O    O  -2.862   9.859  -2.182 1.00 . A A . 53 HIS O    1 1 
        6  7548 1 1 54 TRP C    C   0.113   8.035  -0.741 1.00 . A A . 54 TRP C    1 1 
        6  7549 1 1 54 TRP CA   C  -0.243   9.342  -1.441 1.00 . A A . 54 TRP CA   1 1 
        6  7550 1 1 54 TRP CB   C   1.019  10.177  -1.663 1.00 . A A . 54 TRP CB   1 1 
        6  7551 1 1 54 TRP CD1  C   0.824  12.728  -1.525 1.00 . A A . 54 TRP CD1  1 1 
        6  7552 1 1 54 TRP CD2  C   0.324  11.874  -3.534 1.00 . A A . 54 TRP CD2  1 1 
        6  7553 1 1 54 TRP CE2  C   0.178  13.274  -3.592 1.00 . A A . 54 TRP CE2  1 1 
        6  7554 1 1 54 TRP CE3  C   0.064  11.122  -4.683 1.00 . A A . 54 TRP CE3  1 1 
        6  7555 1 1 54 TRP CG   C   0.738  11.546  -2.203 1.00 . A A . 54 TRP CG   1 1 
        6  7556 1 1 54 TRP CH2  C  -0.465  13.172  -5.863 1.00 . A A . 54 TRP CH2  1 1 
        6  7557 1 1 54 TRP CZ2  C  -0.217  13.933  -4.753 1.00 . A A . 54 TRP CZ2  1 1 
        6  7558 1 1 54 TRP CZ3  C  -0.329  11.778  -5.834 1.00 . A A . 54 TRP CZ3  1 1 
        6  7559 1 1 54 TRP H    H  -0.955  10.471   0.203 1.00 . A A . 54 TRP H    1 1 
        6  7560 1 1 54 TRP HA   H  -0.687   9.115  -2.398 1.00 . A A . 54 TRP HA   1 1 
        6  7561 1 1 54 TRP HB2  H   1.539  10.289  -0.724 1.00 . A A . 54 TRP HB2  1 1 
        6  7562 1 1 54 TRP HB3  H   1.660   9.665  -2.366 1.00 . A A . 54 TRP HB3  1 1 
        6  7563 1 1 54 TRP HD1  H   1.113  12.815  -0.489 1.00 . A A . 54 TRP HD1  1 1 
        6  7564 1 1 54 TRP HE1  H   0.475  14.718  -2.100 1.00 . A A . 54 TRP HE1  1 1 
        6  7565 1 1 54 TRP HE3  H   0.163  10.046  -4.680 1.00 . A A . 54 TRP HE3  1 1 
        6  7566 1 1 54 TRP HH2  H  -0.774  13.642  -6.783 1.00 . A A . 54 TRP HH2  1 1 
        6  7567 1 1 54 TRP HZ2  H  -0.326  15.007  -4.791 1.00 . A A . 54 TRP HZ2  1 1 
        6  7568 1 1 54 TRP HZ3  H  -0.535  11.213  -6.731 1.00 . A A . 54 TRP HZ3  1 1 
        6  7569 1 1 54 TRP N    N  -1.219  10.098  -0.664 1.00 . A A . 54 TRP N    1 1 
        6  7570 1 1 54 TRP NE1  N   0.488  13.771  -2.354 1.00 . A A . 54 TRP NE1  1 1 
        6  7571 1 1 54 TRP O    O   0.635   8.039   0.374 1.00 . A A . 54 TRP O    1 1 
        6  7572 1 1 55 TRP C    C   1.289   4.949  -1.572 1.00 . A A . 55 TRP C    1 1 
        6  7573 1 1 55 TRP CA   C   0.122   5.604  -0.843 1.00 . A A . 55 TRP CA   1 1 
        6  7574 1 1 55 TRP CB   C  -1.114   4.707  -0.924 1.00 . A A . 55 TRP CB   1 1 
        6  7575 1 1 55 TRP CD1  C  -1.907   5.743   1.282 1.00 . A A . 55 TRP CD1  1 1 
        6  7576 1 1 55 TRP CD2  C  -3.309   4.223   0.422 1.00 . A A . 55 TRP CD2  1 1 
        6  7577 1 1 55 TRP CE2  C  -3.858   4.711   1.624 1.00 . A A . 55 TRP CE2  1 1 
        6  7578 1 1 55 TRP CE3  C  -4.017   3.256  -0.297 1.00 . A A . 55 TRP CE3  1 1 
        6  7579 1 1 55 TRP CG   C  -2.062   4.896   0.222 1.00 . A A . 55 TRP CG   1 1 
        6  7580 1 1 55 TRP CH2  C  -5.751   3.317   1.396 1.00 . A A . 55 TRP CH2  1 1 
        6  7581 1 1 55 TRP CZ2  C  -5.079   4.264   2.121 1.00 . A A . 55 TRP CZ2  1 1 
        6  7582 1 1 55 TRP CZ3  C  -5.229   2.813   0.197 1.00 . A A . 55 TRP CZ3  1 1 
        6  7583 1 1 55 TRP H    H  -0.585   6.980  -2.288 1.00 . A A . 55 TRP H    1 1 
        6  7584 1 1 55 TRP HA   H   0.390   5.738   0.195 1.00 . A A . 55 TRP HA   1 1 
        6  7585 1 1 55 TRP HB2  H  -1.648   4.922  -1.837 1.00 . A A . 55 TRP HB2  1 1 
        6  7586 1 1 55 TRP HB3  H  -0.800   3.673  -0.930 1.00 . A A . 55 TRP HB3  1 1 
        6  7587 1 1 55 TRP HD1  H  -1.057   6.393   1.421 1.00 . A A . 55 TRP HD1  1 1 
        6  7588 1 1 55 TRP HE1  H  -3.105   6.143   2.960 1.00 . A A . 55 TRP HE1  1 1 
        6  7589 1 1 55 TRP HE3  H  -3.632   2.856  -1.223 1.00 . A A . 55 TRP HE3  1 1 
        6  7590 1 1 55 TRP HH2  H  -6.701   2.942   1.744 1.00 . A A . 55 TRP HH2  1 1 
        6  7591 1 1 55 TRP HZ2  H  -5.495   4.643   3.043 1.00 . A A . 55 TRP HZ2  1 1 
        6  7592 1 1 55 TRP HZ3  H  -5.791   2.066  -0.345 1.00 . A A . 55 TRP HZ3  1 1 
        6  7593 1 1 55 TRP N    N  -0.170   6.919  -1.403 1.00 . A A . 55 TRP N    1 1 
        6  7594 1 1 55 TRP NE1  N  -2.983   5.636   2.130 1.00 . A A . 55 TRP NE1  1 1 
        6  7595 1 1 55 TRP O    O   1.602   5.306  -2.708 1.00 . A A . 55 TRP O    1 1 
        6  7596 1 1 56 ARG C    C   2.654   1.894  -1.974 1.00 . A A . 56 ARG C    1 1 
        6  7597 1 1 56 ARG CA   C   3.064   3.285  -1.499 1.00 . A A . 56 ARG CA   1 1 
        6  7598 1 1 56 ARG CB   C   4.203   3.174  -0.484 1.00 . A A . 56 ARG CB   1 1 
        6  7599 1 1 56 ARG CD   C   6.682   3.039  -0.091 1.00 . A A . 56 ARG CD   1 1 
        6  7600 1 1 56 ARG CG   C   5.565   2.945  -1.119 1.00 . A A . 56 ARG CG   1 1 
        6  7601 1 1 56 ARG CZ   C   9.064   3.646  -0.051 1.00 . A A . 56 ARG CZ   1 1 
        6  7602 1 1 56 ARG H    H   1.634   3.749  -0.010 1.00 . A A . 56 ARG H    1 1 
        6  7603 1 1 56 ARG HA   H   3.406   3.857  -2.349 1.00 . A A . 56 ARG HA   1 1 
        6  7604 1 1 56 ARG HB2  H   4.248   4.087   0.091 1.00 . A A . 56 ARG HB2  1 1 
        6  7605 1 1 56 ARG HB3  H   3.997   2.349   0.181 1.00 . A A . 56 ARG HB3  1 1 
        6  7606 1 1 56 ARG HD2  H   6.473   3.866   0.572 1.00 . A A . 56 ARG HD2  1 1 
        6  7607 1 1 56 ARG HD3  H   6.709   2.121   0.476 1.00 . A A . 56 ARG HD3  1 1 
        6  7608 1 1 56 ARG HE   H   8.057   3.090  -1.680 1.00 . A A . 56 ARG HE   1 1 
        6  7609 1 1 56 ARG HG2  H   5.583   1.961  -1.564 1.00 . A A . 56 ARG HG2  1 1 
        6  7610 1 1 56 ARG HG3  H   5.725   3.691  -1.883 1.00 . A A . 56 ARG HG3  1 1 
        6  7611 1 1 56 ARG HH11 H   8.131   3.743   1.738 1.00 . A A . 56 ARG HH11 1 1 
        6  7612 1 1 56 ARG HH12 H   9.811   4.168   1.753 1.00 . A A . 56 ARG HH12 1 1 
        6  7613 1 1 56 ARG HH21 H  10.269   3.647  -1.674 1.00 . A A . 56 ARG HH21 1 1 
        6  7614 1 1 56 ARG HH22 H  11.025   4.114  -0.189 1.00 . A A . 56 ARG HH22 1 1 
        6  7615 1 1 56 ARG N    N   1.930   3.989  -0.913 1.00 . A A . 56 ARG N    1 1 
        6  7616 1 1 56 ARG NE   N   7.984   3.251  -0.717 1.00 . A A . 56 ARG NE   1 1 
        6  7617 1 1 56 ARG NH1  N   8.996   3.872   1.254 1.00 . A A . 56 ARG NH1  1 1 
        6  7618 1 1 56 ARG NH2  N  10.214   3.816  -0.691 1.00 . A A . 56 ARG NH2  1 1 
        6  7619 1 1 56 ARG O    O   2.282   1.037  -1.173 1.00 . A A . 56 ARG O    1 1 
        6  7620 1 1 57 VAL C    C   3.443  -0.106  -4.819 1.00 . A A . 57 VAL C    1 1 
        6  7621 1 1 57 VAL CA   C   2.361   0.391  -3.866 1.00 . A A . 57 VAL CA   1 1 
        6  7622 1 1 57 VAL CB   C   1.024   0.476  -4.625 1.00 . A A . 57 VAL CB   1 1 
        6  7623 1 1 57 VAL CG1  C  -0.046   1.115  -3.753 1.00 . A A . 57 VAL CG1  1 1 
        6  7624 1 1 57 VAL CG2  C   1.197   1.249  -5.924 1.00 . A A . 57 VAL CG2  1 1 
        6  7625 1 1 57 VAL H    H   3.028   2.399  -3.872 1.00 . A A . 57 VAL H    1 1 
        6  7626 1 1 57 VAL HA   H   2.249  -0.321  -3.061 1.00 . A A . 57 VAL HA   1 1 
        6  7627 1 1 57 VAL HB   H   0.706  -0.528  -4.868 1.00 . A A . 57 VAL HB   1 1 
        6  7628 1 1 57 VAL HG11 H   0.177   2.164  -3.622 1.00 . A A . 57 VAL HG11 1 1 
        6  7629 1 1 57 VAL HG12 H  -1.010   1.007  -4.228 1.00 . A A . 57 VAL HG12 1 1 
        6  7630 1 1 57 VAL HG13 H  -0.062   0.629  -2.789 1.00 . A A . 57 VAL HG13 1 1 
        6  7631 1 1 57 VAL HG21 H   1.818   0.682  -6.601 1.00 . A A . 57 VAL HG21 1 1 
        6  7632 1 1 57 VAL HG22 H   0.230   1.415  -6.375 1.00 . A A . 57 VAL HG22 1 1 
        6  7633 1 1 57 VAL HG23 H   1.666   2.200  -5.717 1.00 . A A . 57 VAL HG23 1 1 
        6  7634 1 1 57 VAL N    N   2.724   1.677  -3.284 1.00 . A A . 57 VAL N    1 1 
        6  7635 1 1 57 VAL O    O   4.382   0.621  -5.141 1.00 . A A . 57 VAL O    1 1 
        6  7636 1 1 58 GLN C    C   3.565  -2.735  -7.280 1.00 . A A . 58 GLN C    1 1 
        6  7637 1 1 58 GLN CA   C   4.270  -1.945  -6.182 1.00 . A A . 58 GLN CA   1 1 
        6  7638 1 1 58 GLN CB   C   5.233  -2.856  -5.420 1.00 . A A . 58 GLN CB   1 1 
        6  7639 1 1 58 GLN CD   C   7.486  -3.994  -5.543 1.00 . A A . 58 GLN CD   1 1 
        6  7640 1 1 58 GLN CG   C   6.261  -3.535  -6.310 1.00 . A A . 58 GLN CG   1 1 
        6  7641 1 1 58 GLN H    H   2.534  -1.880  -4.973 1.00 . A A . 58 GLN H    1 1 
        6  7642 1 1 58 GLN HA   H   4.831  -1.143  -6.637 1.00 . A A . 58 GLN HA   1 1 
        6  7643 1 1 58 GLN HB2  H   5.759  -2.268  -4.682 1.00 . A A . 58 GLN HB2  1 1 
        6  7644 1 1 58 GLN HB3  H   4.662  -3.623  -4.917 1.00 . A A . 58 GLN HB3  1 1 
        6  7645 1 1 58 GLN HE21 H   8.518  -2.429  -6.205 1.00 . A A . 58 GLN HE21 1 1 
        6  7646 1 1 58 GLN HE22 H   9.374  -3.506  -5.161 1.00 . A A . 58 GLN HE22 1 1 
        6  7647 1 1 58 GLN HG2  H   5.804  -4.396  -6.775 1.00 . A A . 58 GLN HG2  1 1 
        6  7648 1 1 58 GLN HG3  H   6.573  -2.838  -7.074 1.00 . A A . 58 GLN HG3  1 1 
        6  7649 1 1 58 GLN N    N   3.303  -1.350  -5.266 1.00 . A A . 58 GLN N    1 1 
        6  7650 1 1 58 GLN NE2  N   8.569  -3.233  -5.647 1.00 . A A . 58 GLN NE2  1 1 
        6  7651 1 1 58 GLN O    O   2.623  -3.482  -7.013 1.00 . A A . 58 GLN O    1 1 
        6  7652 1 1 58 GLN OE1  O   7.458  -5.020  -4.864 1.00 . A A . 58 GLN OE1  1 1 
        6  7653 1 1 59 ASP C    C   3.886  -4.720  -9.684 1.00 . A A . 59 ASP C    1 1 
        6  7654 1 1 59 ASP CA   C   3.440  -3.262  -9.652 1.00 . A A . 59 ASP CA   1 1 
        6  7655 1 1 59 ASP CB   C   3.829  -2.568 -10.958 1.00 . A A . 59 ASP CB   1 1 
        6  7656 1 1 59 ASP CG   C   3.469  -3.390 -12.180 1.00 . A A . 59 ASP CG   1 1 
        6  7657 1 1 59 ASP H    H   4.779  -1.955  -8.662 1.00 . A A . 59 ASP H    1 1 
        6  7658 1 1 59 ASP HA   H   2.366  -3.229  -9.544 1.00 . A A . 59 ASP HA   1 1 
        6  7659 1 1 59 ASP HB2  H   3.315  -1.620 -11.022 1.00 . A A . 59 ASP HB2  1 1 
        6  7660 1 1 59 ASP HB3  H   4.895  -2.396 -10.963 1.00 . A A . 59 ASP HB3  1 1 
        6  7661 1 1 59 ASP N    N   4.026  -2.564  -8.514 1.00 . A A . 59 ASP N    1 1 
        6  7662 1 1 59 ASP O    O   4.818  -5.110  -8.981 1.00 . A A . 59 ASP O    1 1 
        6  7663 1 1 59 ASP OD1  O   2.274  -3.712 -12.347 1.00 . A A . 59 ASP OD1  1 1 
        6  7664 1 1 59 ASP OD2  O   4.382  -3.712 -12.969 1.00 . A A . 59 ASP OD2  1 1 
        6  7665 1 1 60 ARG C    C   4.942  -7.126 -11.192 1.00 . A A . 60 ARG C    1 1 
        6  7666 1 1 60 ARG CA   C   3.538  -6.938 -10.625 1.00 . A A . 60 ARG CA   1 1 
        6  7667 1 1 60 ARG CB   C   2.517  -7.643 -11.519 1.00 . A A . 60 ARG CB   1 1 
        6  7668 1 1 60 ARG CD   C   2.084  -8.198 -13.932 1.00 . A A . 60 ARG CD   1 1 
        6  7669 1 1 60 ARG CG   C   2.487  -7.114 -12.944 1.00 . A A . 60 ARG CG   1 1 
        6  7670 1 1 60 ARG CZ   C   2.287  -8.677 -16.334 1.00 . A A . 60 ARG CZ   1 1 
        6  7671 1 1 60 ARG H    H   2.479  -5.153 -11.038 1.00 . A A . 60 ARG H    1 1 
        6  7672 1 1 60 ARG HA   H   3.500  -7.373  -9.637 1.00 . A A . 60 ARG HA   1 1 
        6  7673 1 1 60 ARG HB2  H   2.752  -8.696 -11.554 1.00 . A A . 60 ARG HB2  1 1 
        6  7674 1 1 60 ARG HB3  H   1.534  -7.516 -11.091 1.00 . A A . 60 ARG HB3  1 1 
        6  7675 1 1 60 ARG HD2  H   2.515  -9.135 -13.613 1.00 . A A . 60 ARG HD2  1 1 
        6  7676 1 1 60 ARG HD3  H   1.007  -8.280 -13.935 1.00 . A A . 60 ARG HD3  1 1 
        6  7677 1 1 60 ARG HE   H   3.064  -7.083 -15.420 1.00 . A A . 60 ARG HE   1 1 
        6  7678 1 1 60 ARG HG2  H   1.774  -6.305 -13.003 1.00 . A A . 60 ARG HG2  1 1 
        6  7679 1 1 60 ARG HG3  H   3.470  -6.750 -13.203 1.00 . A A . 60 ARG HG3  1 1 
        6  7680 1 1 60 ARG HH11 H   1.241 -10.046 -15.280 1.00 . A A . 60 ARG HH11 1 1 
        6  7681 1 1 60 ARG HH12 H   1.392 -10.372 -16.975 1.00 . A A . 60 ARG HH12 1 1 
        6  7682 1 1 60 ARG HH21 H   3.269  -7.501 -17.653 1.00 . A A . 60 ARG HH21 1 1 
        6  7683 1 1 60 ARG HH22 H   2.546  -8.924 -18.324 1.00 . A A . 60 ARG HH22 1 1 
        6  7684 1 1 60 ARG N    N   3.213  -5.522 -10.503 1.00 . A A . 60 ARG N    1 1 
        6  7685 1 1 60 ARG NE   N   2.541  -7.901 -15.286 1.00 . A A . 60 ARG NE   1 1 
        6  7686 1 1 60 ARG NH1  N   1.583  -9.790 -16.184 1.00 . A A . 60 ARG NH1  1 1 
        6  7687 1 1 60 ARG NH2  N   2.738  -8.340 -17.536 1.00 . A A . 60 ARG NH2  1 1 
        6  7688 1 1 60 ARG O    O   5.594  -8.138 -10.938 1.00 . A A . 60 ARG O    1 1 
        6  7689 1 1 61 ASN C    C   7.809  -5.910 -11.530 1.00 . A A . 61 ASN C    1 1 
        6  7690 1 1 61 ASN CA   C   6.727  -6.202 -12.565 1.00 . A A . 61 ASN CA   1 1 
        6  7691 1 1 61 ASN CB   C   6.828  -5.205 -13.721 1.00 . A A . 61 ASN CB   1 1 
        6  7692 1 1 61 ASN CG   C   5.925  -5.572 -14.882 1.00 . A A . 61 ASN CG   1 1 
        6  7693 1 1 61 ASN H    H   4.834  -5.362 -12.127 1.00 . A A . 61 ASN H    1 1 
        6  7694 1 1 61 ASN HA   H   6.872  -7.200 -12.949 1.00 . A A . 61 ASN HA   1 1 
        6  7695 1 1 61 ASN HB2  H   6.546  -4.223 -13.367 1.00 . A A . 61 ASN HB2  1 1 
        6  7696 1 1 61 ASN HB3  H   7.847  -5.175 -14.076 1.00 . A A . 61 ASN HB3  1 1 
        6  7697 1 1 61 ASN HD21 H   7.458  -6.392 -15.847 1.00 . A A . 61 ASN HD21 1 1 
        6  7698 1 1 61 ASN HD22 H   5.937  -6.451 -16.665 1.00 . A A . 61 ASN HD22 1 1 
        6  7699 1 1 61 ASN N    N   5.401  -6.144 -11.961 1.00 . A A . 61 ASN N    1 1 
        6  7700 1 1 61 ASN ND2  N   6.498  -6.202 -15.901 1.00 . A A . 61 ASN ND2  1 1 
        6  7701 1 1 61 ASN O    O   8.769  -6.666 -11.390 1.00 . A A . 61 ASN O    1 1 
        6  7702 1 1 61 ASN OD1  O   4.726  -5.293 -14.863 1.00 . A A . 61 ASN OD1  1 1 
        6  7703 1 1 62 GLY C    C   8.844  -2.937  -9.732 1.00 . A A . 62 GLY C    1 1 
        6  7704 1 1 62 GLY CA   C   8.616  -4.434  -9.793 1.00 . A A . 62 GLY CA   1 1 
        6  7705 1 1 62 GLY H    H   6.861  -4.241 -10.961 1.00 . A A . 62 GLY H    1 1 
        6  7706 1 1 62 GLY HA2  H   8.264  -4.774  -8.831 1.00 . A A . 62 GLY HA2  1 1 
        6  7707 1 1 62 GLY HA3  H   9.555  -4.920 -10.014 1.00 . A A . 62 GLY HA3  1 1 
        6  7708 1 1 62 GLY N    N   7.646  -4.807 -10.806 1.00 . A A . 62 GLY N    1 1 
        6  7709 1 1 62 GLY O    O   9.955  -2.481  -9.457 1.00 . A A . 62 GLY O    1 1 
        6  7710 1 1 63 HIS C    C   6.945  -0.129  -8.908 1.00 . A A . 63 HIS C    1 1 
        6  7711 1 1 63 HIS CA   C   7.881  -0.713  -9.963 1.00 . A A . 63 HIS CA   1 1 
        6  7712 1 1 63 HIS CB   C   7.543  -0.135 -11.337 1.00 . A A . 63 HIS CB   1 1 
        6  7713 1 1 63 HIS CD2  C   9.146  -1.770 -12.555 1.00 . A A . 63 HIS CD2  1 1 
        6  7714 1 1 63 HIS CE1  C   8.163  -1.782 -14.515 1.00 . A A . 63 HIS CE1  1 1 
        6  7715 1 1 63 HIS CG   C   8.071  -0.951 -12.476 1.00 . A A . 63 HIS CG   1 1 
        6  7716 1 1 63 HIS H    H   6.932  -2.590 -10.201 1.00 . A A . 63 HIS H    1 1 
        6  7717 1 1 63 HIS HA   H   8.896  -0.448  -9.710 1.00 . A A . 63 HIS HA   1 1 
        6  7718 1 1 63 HIS HB2  H   6.470  -0.075 -11.442 1.00 . A A . 63 HIS HB2  1 1 
        6  7719 1 1 63 HIS HB3  H   7.963   0.858 -11.416 1.00 . A A . 63 HIS HB3  1 1 
        6  7720 1 1 63 HIS HD1  H   6.672  -0.486 -13.982 1.00 . A A . 63 HIS HD1  1 1 
        6  7721 1 1 63 HIS HD2  H   9.847  -1.988 -11.761 1.00 . A A . 63 HIS HD2  1 1 
        6  7722 1 1 63 HIS HE1  H   7.931  -2.000 -15.547 1.00 . A A . 63 HIS HE1  1 1 
        6  7723 1 1 63 HIS HE2  H   9.798  -2.962 -14.157 1.00 . A A . 63 HIS HE2  1 1 
        6  7724 1 1 63 HIS N    N   7.790  -2.168  -9.989 1.00 . A A . 63 HIS N    1 1 
        6  7725 1 1 63 HIS ND1  N   7.477  -0.980 -13.721 1.00 . A A . 63 HIS ND1  1 1 
        6  7726 1 1 63 HIS NE2  N   9.181  -2.275 -13.832 1.00 . A A . 63 HIS NE2  1 1 
        6  7727 1 1 63 HIS O    O   5.745  -0.402  -8.912 1.00 . A A . 63 HIS O    1 1 
        6  7728 1 1 64 GLU C    C   6.895   2.810  -6.954 1.00 . A A . 64 GLU C    1 1 
        6  7729 1 1 64 GLU CA   C   6.717   1.294  -6.947 1.00 . A A . 64 GLU CA   1 1 
        6  7730 1 1 64 GLU CB   C   7.122   0.728  -5.585 1.00 . A A . 64 GLU CB   1 1 
        6  7731 1 1 64 GLU CD   C   9.382   1.789  -5.201 1.00 . A A . 64 GLU CD   1 1 
        6  7732 1 1 64 GLU CG   C   8.618   0.501  -5.440 1.00 . A A . 64 GLU CG   1 1 
        6  7733 1 1 64 GLU H    H   8.465   0.853  -8.058 1.00 . A A . 64 GLU H    1 1 
        6  7734 1 1 64 GLU HA   H   5.678   1.065  -7.127 1.00 . A A . 64 GLU HA   1 1 
        6  7735 1 1 64 GLU HB2  H   6.806   1.415  -4.814 1.00 . A A . 64 GLU HB2  1 1 
        6  7736 1 1 64 GLU HB3  H   6.621  -0.218  -5.438 1.00 . A A . 64 GLU HB3  1 1 
        6  7737 1 1 64 GLU HG2  H   8.790  -0.161  -4.605 1.00 . A A . 64 GLU HG2  1 1 
        6  7738 1 1 64 GLU HG3  H   8.989   0.042  -6.344 1.00 . A A . 64 GLU HG3  1 1 
        6  7739 1 1 64 GLU N    N   7.503   0.674  -8.008 1.00 . A A . 64 GLU N    1 1 
        6  7740 1 1 64 GLU O    O   7.645   3.354  -7.763 1.00 . A A . 64 GLU O    1 1 
        6  7741 1 1 64 GLU OE1  O   8.997   2.547  -4.286 1.00 . A A . 64 GLU OE1  1 1 
        6  7742 1 1 64 GLU OE2  O  10.366   2.038  -5.928 1.00 . A A . 64 GLU OE2  1 1 
        6  7743 1 1 65 GLY C    C   5.152   5.541  -5.171 1.00 . A A . 65 GLY C    1 1 
        6  7744 1 1 65 GLY CA   C   6.291   4.931  -5.963 1.00 . A A . 65 GLY CA   1 1 
        6  7745 1 1 65 GLY H    H   5.616   2.998  -5.425 1.00 . A A . 65 GLY H    1 1 
        6  7746 1 1 65 GLY HA2  H   7.226   5.194  -5.490 1.00 . A A . 65 GLY HA2  1 1 
        6  7747 1 1 65 GLY HA3  H   6.278   5.338  -6.963 1.00 . A A . 65 GLY HA3  1 1 
        6  7748 1 1 65 GLY N    N   6.198   3.485  -6.045 1.00 . A A . 65 GLY N    1 1 
        6  7749 1 1 65 GLY O    O   4.693   4.964  -4.185 1.00 . A A . 65 GLY O    1 1 
        6  7750 1 1 66 TYR C    C   2.430   7.628  -5.870 1.00 . A A . 66 TYR C    1 1 
        6  7751 1 1 66 TYR CA   C   3.605   7.404  -4.923 1.00 . A A . 66 TYR CA   1 1 
        6  7752 1 1 66 TYR CB   C   4.091   8.744  -4.368 1.00 . A A . 66 TYR CB   1 1 
        6  7753 1 1 66 TYR CD1  C   4.732   7.730  -2.145 1.00 . A A . 66 TYR CD1  1 1 
        6  7754 1 1 66 TYR CD2  C   6.189   9.355  -3.103 1.00 . A A . 66 TYR CD2  1 1 
        6  7755 1 1 66 TYR CE1  C   5.578   7.603  -1.061 1.00 . A A . 66 TYR CE1  1 1 
        6  7756 1 1 66 TYR CE2  C   7.042   9.233  -2.023 1.00 . A A . 66 TYR CE2  1 1 
        6  7757 1 1 66 TYR CG   C   5.021   8.607  -3.184 1.00 . A A . 66 TYR CG   1 1 
        6  7758 1 1 66 TYR CZ   C   6.733   8.356  -1.005 1.00 . A A . 66 TYR CZ   1 1 
        6  7759 1 1 66 TYR H    H   5.102   7.123  -6.393 1.00 . A A . 66 TYR H    1 1 
        6  7760 1 1 66 TYR HA   H   3.278   6.782  -4.102 1.00 . A A . 66 TYR HA   1 1 
        6  7761 1 1 66 TYR HB2  H   4.618   9.277  -5.143 1.00 . A A . 66 TYR HB2  1 1 
        6  7762 1 1 66 TYR HB3  H   3.237   9.326  -4.053 1.00 . A A . 66 TYR HB3  1 1 
        6  7763 1 1 66 TYR HD1  H   3.827   7.142  -2.192 1.00 . A A . 66 TYR HD1  1 1 
        6  7764 1 1 66 TYR HD2  H   6.429  10.042  -3.902 1.00 . A A . 66 TYR HD2  1 1 
        6  7765 1 1 66 TYR HE1  H   5.337   6.916  -0.264 1.00 . A A . 66 TYR HE1  1 1 
        6  7766 1 1 66 TYR HE2  H   7.946   9.823  -1.979 1.00 . A A . 66 TYR HE2  1 1 
        6  7767 1 1 66 TYR HH   H   7.801   7.307   0.201 1.00 . A A . 66 TYR HH   1 1 
        6  7768 1 1 66 TYR N    N   4.695   6.712  -5.601 1.00 . A A . 66 TYR N    1 1 
        6  7769 1 1 66 TYR O    O   2.591   8.181  -6.958 1.00 . A A . 66 TYR O    1 1 
        6  7770 1 1 66 TYR OH   O   7.579   8.232   0.073 1.00 . A A . 66 TYR OH   1 1 
        6  7771 1 1 67 VAL C    C  -1.137   7.804  -5.400 1.00 . A A . 67 VAL C    1 1 
        6  7772 1 1 67 VAL CA   C   0.043   7.351  -6.254 1.00 . A A . 67 VAL CA   1 1 
        6  7773 1 1 67 VAL CB   C  -0.328   6.037  -6.966 1.00 . A A . 67 VAL CB   1 1 
        6  7774 1 1 67 VAL CG1  C   0.599   5.790  -8.146 1.00 . A A . 67 VAL CG1  1 1 
        6  7775 1 1 67 VAL CG2  C  -0.284   4.871  -5.990 1.00 . A A . 67 VAL CG2  1 1 
        6  7776 1 1 67 VAL H    H   1.182   6.764  -4.569 1.00 . A A . 67 VAL H    1 1 
        6  7777 1 1 67 VAL HA   H   0.239   8.101  -7.006 1.00 . A A . 67 VAL HA   1 1 
        6  7778 1 1 67 VAL HB   H  -1.337   6.127  -7.342 1.00 . A A . 67 VAL HB   1 1 
        6  7779 1 1 67 VAL HG11 H   1.565   6.229  -7.944 1.00 . A A . 67 VAL HG11 1 1 
        6  7780 1 1 67 VAL HG12 H   0.711   4.726  -8.300 1.00 . A A . 67 VAL HG12 1 1 
        6  7781 1 1 67 VAL HG13 H   0.179   6.239  -9.034 1.00 . A A . 67 VAL HG13 1 1 
        6  7782 1 1 67 VAL HG21 H  -0.482   5.230  -4.991 1.00 . A A . 67 VAL HG21 1 1 
        6  7783 1 1 67 VAL HG22 H  -1.032   4.143  -6.266 1.00 . A A . 67 VAL HG22 1 1 
        6  7784 1 1 67 VAL HG23 H   0.693   4.412  -6.020 1.00 . A A . 67 VAL HG23 1 1 
        6  7785 1 1 67 VAL N    N   1.247   7.196  -5.446 1.00 . A A . 67 VAL N    1 1 
        6  7786 1 1 67 VAL O    O  -1.200   7.547  -4.198 1.00 . A A . 67 VAL O    1 1 
        6  7787 1 1 68 PRO C    C  -4.238   7.875  -4.939 1.00 . A A . 68 PRO C    1 1 
        6  7788 1 1 68 PRO CA   C  -3.293   8.997  -5.354 1.00 . A A . 68 PRO CA   1 1 
        6  7789 1 1 68 PRO CB   C  -3.952   9.890  -6.408 1.00 . A A . 68 PRO CB   1 1 
        6  7790 1 1 68 PRO CD   C  -2.086   8.836  -7.467 1.00 . A A . 68 PRO CD   1 1 
        6  7791 1 1 68 PRO CG   C  -3.478   9.349  -7.712 1.00 . A A . 68 PRO CG   1 1 
        6  7792 1 1 68 PRO HA   H  -3.036   9.589  -4.487 1.00 . A A . 68 PRO HA   1 1 
        6  7793 1 1 68 PRO HB2  H  -5.027   9.823  -6.318 1.00 . A A . 68 PRO HB2  1 1 
        6  7794 1 1 68 PRO HB3  H  -3.637  10.913  -6.266 1.00 . A A . 68 PRO HB3  1 1 
        6  7795 1 1 68 PRO HD2  H  -1.894   7.962  -8.072 1.00 . A A . 68 PRO HD2  1 1 
        6  7796 1 1 68 PRO HD3  H  -1.358   9.607  -7.674 1.00 . A A . 68 PRO HD3  1 1 
        6  7797 1 1 68 PRO HG2  H  -4.123   8.545  -8.033 1.00 . A A . 68 PRO HG2  1 1 
        6  7798 1 1 68 PRO HG3  H  -3.463  10.137  -8.452 1.00 . A A . 68 PRO HG3  1 1 
        6  7799 1 1 68 PRO N    N  -2.096   8.494  -6.035 1.00 . A A . 68 PRO N    1 1 
        6  7800 1 1 68 PRO O    O  -4.858   7.228  -5.784 1.00 . A A . 68 PRO O    1 1 
        6  7801 1 1 69 SER C    C  -6.563   6.607  -3.818 1.00 . A A . 69 SER C    1 1 
        6  7802 1 1 69 SER CA   C  -5.212   6.601  -3.108 1.00 . A A . 69 SER CA   1 1 
        6  7803 1 1 69 SER CB   C  -5.414   6.785  -1.602 1.00 . A A . 69 SER CB   1 1 
        6  7804 1 1 69 SER H    H  -3.824   8.197  -3.010 1.00 . A A . 69 SER H    1 1 
        6  7805 1 1 69 SER HA   H  -4.730   5.651  -3.284 1.00 . A A . 69 SER HA   1 1 
        6  7806 1 1 69 SER HB2  H  -5.934   5.928  -1.204 1.00 . A A . 69 SER HB2  1 1 
        6  7807 1 1 69 SER HB3  H  -4.451   6.878  -1.122 1.00 . A A . 69 SER HB3  1 1 
        6  7808 1 1 69 SER HG   H  -7.076   7.821  -1.633 1.00 . A A . 69 SER HG   1 1 
        6  7809 1 1 69 SER N    N  -4.344   7.648  -3.634 1.00 . A A . 69 SER N    1 1 
        6  7810 1 1 69 SER O    O  -7.145   5.554  -4.077 1.00 . A A . 69 SER O    1 1 
        6  7811 1 1 69 SER OG   O  -6.175   7.949  -1.328 1.00 . A A . 69 SER OG   1 1 
        6  7812 1 1 70 SER C    C  -8.484   6.916  -5.921 1.00 . A A . 70 SER C    1 1 
        6  7813 1 1 70 SER CA   C  -8.338   7.947  -4.806 1.00 . A A . 70 SER CA   1 1 
        6  7814 1 1 70 SER CB   C  -8.480   9.358  -5.380 1.00 . A A . 70 SER CB   1 1 
        6  7815 1 1 70 SER H    H  -6.543   8.605  -3.896 1.00 . A A . 70 SER H    1 1 
        6  7816 1 1 70 SER HA   H  -9.118   7.784  -4.077 1.00 . A A . 70 SER HA   1 1 
        6  7817 1 1 70 SER HB2  H  -7.644   9.565  -6.030 1.00 . A A . 70 SER HB2  1 1 
        6  7818 1 1 70 SER HB3  H  -9.399   9.424  -5.943 1.00 . A A . 70 SER HB3  1 1 
        6  7819 1 1 70 SER HG   H  -7.649  10.756  -4.288 1.00 . A A . 70 SER HG   1 1 
        6  7820 1 1 70 SER N    N  -7.055   7.802  -4.129 1.00 . A A . 70 SER N    1 1 
        6  7821 1 1 70 SER O    O  -9.545   6.313  -6.089 1.00 . A A . 70 SER O    1 1 
        6  7822 1 1 70 SER OG   O  -8.506  10.328  -4.347 1.00 . A A . 70 SER OG   1 1 
        6  7823 1 1 71 TYR C    C  -7.433   4.329  -7.256 1.00 . A A . 71 TYR C    1 1 
        6  7824 1 1 71 TYR CA   C  -7.420   5.762  -7.780 1.00 . A A . 71 TYR CA   1 1 
        6  7825 1 1 71 TYR CB   C  -6.201   5.977  -8.679 1.00 . A A . 71 TYR CB   1 1 
        6  7826 1 1 71 TYR CD1  C  -6.665   8.431  -9.053 1.00 . A A . 71 TYR CD1  1 1 
        6  7827 1 1 71 TYR CD2  C  -6.076   7.097 -10.939 1.00 . A A . 71 TYR CD2  1 1 
        6  7828 1 1 71 TYR CE1  C  -6.771   9.542  -9.867 1.00 . A A . 71 TYR CE1  1 1 
        6  7829 1 1 71 TYR CE2  C  -6.179   8.203 -11.760 1.00 . A A . 71 TYR CE2  1 1 
        6  7830 1 1 71 TYR CG   C  -6.316   7.191  -9.574 1.00 . A A . 71 TYR CG   1 1 
        6  7831 1 1 71 TYR CZ   C  -6.527   9.424 -11.219 1.00 . A A . 71 TYR CZ   1 1 
        6  7832 1 1 71 TYR H    H  -6.596   7.228  -6.496 1.00 . A A . 71 TYR H    1 1 
        6  7833 1 1 71 TYR HA   H  -8.316   5.930  -8.359 1.00 . A A . 71 TYR HA   1 1 
        6  7834 1 1 71 TYR HB2  H  -5.325   6.102  -8.062 1.00 . A A . 71 TYR HB2  1 1 
        6  7835 1 1 71 TYR HB3  H  -6.071   5.110  -9.310 1.00 . A A . 71 TYR HB3  1 1 
        6  7836 1 1 71 TYR HD1  H  -6.855   8.521  -7.994 1.00 . A A . 71 TYR HD1  1 1 
        6  7837 1 1 71 TYR HD2  H  -5.804   6.139 -11.359 1.00 . A A . 71 TYR HD2  1 1 
        6  7838 1 1 71 TYR HE1  H  -7.043  10.498  -9.444 1.00 . A A . 71 TYR HE1  1 1 
        6  7839 1 1 71 TYR HE2  H  -5.988   8.111 -12.819 1.00 . A A . 71 TYR HE2  1 1 
        6  7840 1 1 71 TYR HH   H  -7.537  10.616 -12.339 1.00 . A A . 71 TYR HH   1 1 
        6  7841 1 1 71 TYR N    N  -7.412   6.718  -6.679 1.00 . A A . 71 TYR N    1 1 
        6  7842 1 1 71 TYR O    O  -8.091   3.455  -7.822 1.00 . A A . 71 TYR O    1 1 
        6  7843 1 1 71 TYR OH   O  -6.631  10.528 -12.033 1.00 . A A . 71 TYR OH   1 1 
        6  7844 1 1 72 LEU C    C  -7.948   2.402  -4.899 1.00 . A A . 72 LEU C    1 1 
        6  7845 1 1 72 LEU CA   C  -6.628   2.769  -5.570 1.00 . A A . 72 LEU CA   1 1 
        6  7846 1 1 72 LEU CB   C  -5.491   2.713  -4.549 1.00 . A A . 72 LEU CB   1 1 
        6  7847 1 1 72 LEU CD1  C  -3.047   2.778  -3.995 1.00 . A A . 72 LEU CD1  1 1 
        6  7848 1 1 72 LEU CD2  C  -3.812   1.750  -6.143 1.00 . A A . 72 LEU CD2  1 1 
        6  7849 1 1 72 LEU CG   C  -4.075   2.840  -5.113 1.00 . A A . 72 LEU CG   1 1 
        6  7850 1 1 72 LEU H    H  -6.199   4.832  -5.767 1.00 . A A . 72 LEU H    1 1 
        6  7851 1 1 72 LEU HA   H  -6.429   2.058  -6.358 1.00 . A A . 72 LEU HA   1 1 
        6  7852 1 1 72 LEU HB2  H  -5.639   3.517  -3.845 1.00 . A A . 72 LEU HB2  1 1 
        6  7853 1 1 72 LEU HB3  H  -5.558   1.767  -4.031 1.00 . A A . 72 LEU HB3  1 1 
        6  7854 1 1 72 LEU HD11 H  -2.054   2.765  -4.419 1.00 . A A . 72 LEU HD11 1 1 
        6  7855 1 1 72 LEU HD12 H  -3.202   1.881  -3.413 1.00 . A A . 72 LEU HD12 1 1 
        6  7856 1 1 72 LEU HD13 H  -3.156   3.643  -3.357 1.00 . A A . 72 LEU HD13 1 1 
        6  7857 1 1 72 LEU HD21 H  -4.619   1.034  -6.123 1.00 . A A . 72 LEU HD21 1 1 
        6  7858 1 1 72 LEU HD22 H  -2.882   1.253  -5.910 1.00 . A A . 72 LEU HD22 1 1 
        6  7859 1 1 72 LEU HD23 H  -3.748   2.193  -7.127 1.00 . A A . 72 LEU HD23 1 1 
        6  7860 1 1 72 LEU HG   H  -3.975   3.798  -5.605 1.00 . A A . 72 LEU HG   1 1 
        6  7861 1 1 72 LEU N    N  -6.702   4.095  -6.172 1.00 . A A . 72 LEU N    1 1 
        6  7862 1 1 72 LEU O    O  -8.524   3.200  -4.160 1.00 . A A . 72 LEU O    1 1 
        6  7863 1 1 73 VAL C    C  -9.477  -0.626  -3.875 1.00 . A A . 73 VAL C    1 1 
        6  7864 1 1 73 VAL CA   C  -9.671   0.713  -4.578 1.00 . A A . 73 VAL CA   1 1 
        6  7865 1 1 73 VAL CB   C -10.767   0.563  -5.649 1.00 . A A . 73 VAL CB   1 1 
        6  7866 1 1 73 VAL CG1  C -10.708   1.717  -6.638 1.00 . A A . 73 VAL CG1  1 1 
        6  7867 1 1 73 VAL CG2  C -10.633  -0.772  -6.366 1.00 . A A . 73 VAL CG2  1 1 
        6  7868 1 1 73 VAL H    H  -7.917   0.596  -5.756 1.00 . A A . 73 VAL H    1 1 
        6  7869 1 1 73 VAL HA   H -10.001   1.443  -3.854 1.00 . A A . 73 VAL HA   1 1 
        6  7870 1 1 73 VAL HB   H -11.729   0.589  -5.157 1.00 . A A . 73 VAL HB   1 1 
        6  7871 1 1 73 VAL HG11 H -11.665   2.218  -6.664 1.00 . A A . 73 VAL HG11 1 1 
        6  7872 1 1 73 VAL HG12 H  -9.943   2.415  -6.332 1.00 . A A . 73 VAL HG12 1 1 
        6  7873 1 1 73 VAL HG13 H -10.476   1.336  -7.622 1.00 . A A . 73 VAL HG13 1 1 
        6  7874 1 1 73 VAL HG21 H -10.944  -1.568  -5.707 1.00 . A A . 73 VAL HG21 1 1 
        6  7875 1 1 73 VAL HG22 H -11.255  -0.770  -7.248 1.00 . A A . 73 VAL HG22 1 1 
        6  7876 1 1 73 VAL HG23 H  -9.602  -0.924  -6.654 1.00 . A A . 73 VAL HG23 1 1 
        6  7877 1 1 73 VAL N    N  -8.421   1.187  -5.159 1.00 . A A . 73 VAL N    1 1 
        6  7878 1 1 73 VAL O    O  -8.869  -1.544  -4.425 1.00 . A A . 73 VAL O    1 1 
        6  7879 1 1 74 GLU C    C -10.631  -3.103  -2.553 1.00 . A A . 74 GLU C    1 1 
        6  7880 1 1 74 GLU CA   C  -9.880  -1.958  -1.878 1.00 . A A . 74 GLU CA   1 1 
        6  7881 1 1 74 GLU CB   C -10.420  -1.744  -0.462 1.00 . A A . 74 GLU CB   1 1 
        6  7882 1 1 74 GLU CD   C -10.792  -2.991   1.702 1.00 . A A . 74 GLU CD   1 1 
        6  7883 1 1 74 GLU CG   C  -9.835  -2.700   0.563 1.00 . A A . 74 GLU CG   1 1 
        6  7884 1 1 74 GLU H    H -10.471   0.037  -2.271 1.00 . A A . 74 GLU H    1 1 
        6  7885 1 1 74 GLU HA   H  -8.834  -2.214  -1.819 1.00 . A A . 74 GLU HA   1 1 
        6  7886 1 1 74 GLU HB2  H -10.194  -0.734  -0.153 1.00 . A A . 74 GLU HB2  1 1 
        6  7887 1 1 74 GLU HB3  H -11.492  -1.875  -0.475 1.00 . A A . 74 GLU HB3  1 1 
        6  7888 1 1 74 GLU HG2  H  -9.592  -3.630   0.071 1.00 . A A . 74 GLU HG2  1 1 
        6  7889 1 1 74 GLU HG3  H  -8.935  -2.264   0.971 1.00 . A A . 74 GLU HG3  1 1 
        6  7890 1 1 74 GLU N    N  -9.997  -0.730  -2.656 1.00 . A A . 74 GLU N    1 1 
        6  7891 1 1 74 GLU O    O -11.861  -3.144  -2.546 1.00 . A A . 74 GLU O    1 1 
        6  7892 1 1 74 GLU OE1  O -10.758  -2.251   2.708 1.00 . A A . 74 GLU OE1  1 1 
        6  7893 1 1 74 GLU OE2  O -11.574  -3.958   1.589 1.00 . A A . 74 GLU OE2  1 1 
        6  7894 1 1 75 LYS C    C -11.412  -5.937  -2.883 1.00 . A A . 75 LYS C    1 1 
        6  7895 1 1 75 LYS CA   C -10.471  -5.179  -3.814 1.00 . A A . 75 LYS CA   1 1 
        6  7896 1 1 75 LYS CB   C  -9.375  -6.117  -4.323 1.00 . A A . 75 LYS CB   1 1 
        6  7897 1 1 75 LYS CD   C  -8.755  -8.024  -5.836 1.00 . A A . 75 LYS CD   1 1 
        6  7898 1 1 75 LYS CE   C  -9.224  -9.390  -6.313 1.00 . A A . 75 LYS CE   1 1 
        6  7899 1 1 75 LYS CG   C  -9.893  -7.229  -5.219 1.00 . A A . 75 LYS CG   1 1 
        6  7900 1 1 75 LYS H    H  -8.904  -3.944  -3.107 1.00 . A A . 75 LYS H    1 1 
        6  7901 1 1 75 LYS HA   H -11.037  -4.810  -4.656 1.00 . A A . 75 LYS HA   1 1 
        6  7902 1 1 75 LYS HB2  H  -8.654  -5.539  -4.882 1.00 . A A . 75 LYS HB2  1 1 
        6  7903 1 1 75 LYS HB3  H  -8.881  -6.568  -3.474 1.00 . A A . 75 LYS HB3  1 1 
        6  7904 1 1 75 LYS HD2  H  -8.361  -7.476  -6.679 1.00 . A A . 75 LYS HD2  1 1 
        6  7905 1 1 75 LYS HD3  H  -7.978  -8.158  -5.096 1.00 . A A . 75 LYS HD3  1 1 
        6  7906 1 1 75 LYS HE2  H  -9.798  -9.854  -5.526 1.00 . A A . 75 LYS HE2  1 1 
        6  7907 1 1 75 LYS HE3  H  -9.849  -9.257  -7.184 1.00 . A A . 75 LYS HE3  1 1 
        6  7908 1 1 75 LYS HG2  H -10.507  -7.896  -4.631 1.00 . A A . 75 LYS HG2  1 1 
        6  7909 1 1 75 LYS HG3  H -10.487  -6.794  -6.010 1.00 . A A . 75 LYS HG3  1 1 
        6  7910 1 1 75 LYS HZ1  H  -7.538  -9.863  -7.452 1.00 . A A . 75 LYS HZ1  1 1 
        6  7911 1 1 75 LYS HZ2  H  -8.431 -11.212  -6.957 1.00 . A A . 75 LYS HZ2  1 1 
        6  7912 1 1 75 LYS HZ3  H  -7.452 -10.393  -5.848 1.00 . A A . 75 LYS HZ3  1 1 
        6  7913 1 1 75 LYS N    N  -9.880  -4.032  -3.135 1.00 . A A . 75 LYS N    1 1 
        6  7914 1 1 75 LYS NZ   N  -8.081 -10.276  -6.668 1.00 . A A . 75 LYS NZ   1 1 
        6  7915 1 1 75 LYS O    O -10.985  -6.489  -1.869 1.00 . A A . 75 LYS O    1 1 
        6  7916 1 1 76 SER C    C -13.126  -7.936  -1.838 1.00 . A A . 76 SER C    1 1 
        6  7917 1 1 76 SER CA   C -13.695  -6.649  -2.428 1.00 . A A . 76 SER CA   1 1 
        6  7918 1 1 76 SER CB   C -14.931  -6.964  -3.273 1.00 . A A . 76 SER CB   1 1 
        6  7919 1 1 76 SER H    H -12.973  -5.501  -4.054 1.00 . A A . 76 SER H    1 1 
        6  7920 1 1 76 SER HA   H -13.980  -5.991  -1.621 1.00 . A A . 76 SER HA   1 1 
        6  7921 1 1 76 SER HB2  H -14.632  -7.510  -4.155 1.00 . A A . 76 SER HB2  1 1 
        6  7922 1 1 76 SER HB3  H -15.616  -7.566  -2.693 1.00 . A A . 76 SER HB3  1 1 
        6  7923 1 1 76 SER HG   H -15.435  -5.088  -3.023 1.00 . A A . 76 SER HG   1 1 
        6  7924 1 1 76 SER N    N -12.694  -5.960  -3.234 1.00 . A A . 76 SER N    1 1 
        6  7925 1 1 76 SER O    O -12.315  -8.626  -2.455 1.00 . A A . 76 SER O    1 1 
        6  7926 1 1 76 SER OG   O -15.592  -5.776  -3.673 1.00 . A A . 76 SER OG   1 1 
        6  7927 1 1 77 PRO C    C -13.642 -10.749  -0.552 1.00 . A A . 77 PRO C    1 1 
        6  7928 1 1 77 PRO CA   C -13.109  -9.472   0.088 1.00 . A A . 77 PRO CA   1 1 
        6  7929 1 1 77 PRO CB   C -13.685  -9.299   1.496 1.00 . A A . 77 PRO CB   1 1 
        6  7930 1 1 77 PRO CD   C -14.527  -7.489   0.181 1.00 . A A . 77 PRO CD   1 1 
        6  7931 1 1 77 PRO CG   C -14.871  -8.416   1.315 1.00 . A A . 77 PRO CG   1 1 
        6  7932 1 1 77 PRO HA   H -12.032  -9.519   0.142 1.00 . A A . 77 PRO HA   1 1 
        6  7933 1 1 77 PRO HB2  H -13.968 -10.265   1.893 1.00 . A A . 77 PRO HB2  1 1 
        6  7934 1 1 77 PRO HB3  H -12.947  -8.843   2.138 1.00 . A A . 77 PRO HB3  1 1 
        6  7935 1 1 77 PRO HD2  H -15.409  -7.261  -0.399 1.00 . A A . 77 PRO HD2  1 1 
        6  7936 1 1 77 PRO HD3  H -14.076  -6.583   0.558 1.00 . A A . 77 PRO HD3  1 1 
        6  7937 1 1 77 PRO HG2  H -15.737  -9.009   1.065 1.00 . A A . 77 PRO HG2  1 1 
        6  7938 1 1 77 PRO HG3  H -15.049  -7.851   2.218 1.00 . A A . 77 PRO HG3  1 1 
        6  7939 1 1 77 PRO N    N -13.561  -8.266  -0.613 1.00 . A A . 77 PRO N    1 1 
        6  7940 1 1 77 PRO O    O -14.160 -10.725  -1.668 1.00 . A A . 77 PRO O    1 1 
        6  7941 1 1 78 ASN C    C -14.799 -13.880   0.721 1.00 . A A . 78 ASN C    1 1 
        6  7942 1 1 78 ASN CA   C -13.978 -13.150  -0.339 1.00 . A A . 78 ASN CA   1 1 
        6  7943 1 1 78 ASN CB   C -12.792 -14.016  -0.767 1.00 . A A . 78 ASN CB   1 1 
        6  7944 1 1 78 ASN CG   C -12.208 -13.581  -2.097 1.00 . A A . 78 ASN CG   1 1 
        6  7945 1 1 78 ASN H    H -13.088 -11.818   1.044 1.00 . A A . 78 ASN H    1 1 
        6  7946 1 1 78 ASN HA   H -14.605 -12.964  -1.198 1.00 . A A . 78 ASN HA   1 1 
        6  7947 1 1 78 ASN HB2  H -12.017 -13.951  -0.017 1.00 . A A . 78 ASN HB2  1 1 
        6  7948 1 1 78 ASN HB3  H -13.116 -15.042  -0.855 1.00 . A A . 78 ASN HB3  1 1 
        6  7949 1 1 78 ASN HD21 H -10.415 -14.248  -1.556 1.00 . A A . 78 ASN HD21 1 1 
        6  7950 1 1 78 ASN HD22 H -10.510 -13.542  -3.130 1.00 . A A . 78 ASN HD22 1 1 
        6  7951 1 1 78 ASN N    N -13.510 -11.863   0.161 1.00 . A A . 78 ASN N    1 1 
        6  7952 1 1 78 ASN ND2  N -10.914 -13.814  -2.279 1.00 . A A . 78 ASN ND2  1 1 
        6  7953 1 1 78 ASN O    O -15.905 -14.345   0.452 1.00 . A A . 78 ASN O    1 1 
        6  7954 1 1 78 ASN OD1  O -12.913 -13.041  -2.950 1.00 . A A . 78 ASN OD1  1 1 
        6  7955 1 1 79 ASN C    C -15.239 -16.097   2.670 1.00 . A A . 79 ASN C    1 1 
        6  7956 1 1 79 ASN CA   C -14.928 -14.647   3.028 1.00 . A A . 79 ASN CA   1 1 
        6  7957 1 1 79 ASN CB   C -16.220 -13.908   3.383 1.00 . A A . 79 ASN CB   1 1 
        6  7958 1 1 79 ASN CG   C -16.705 -14.234   4.783 1.00 . A A . 79 ASN CG   1 1 
        6  7959 1 1 79 ASN H    H -13.362 -13.583   2.080 1.00 . A A . 79 ASN H    1 1 
        6  7960 1 1 79 ASN HA   H -14.268 -14.632   3.882 1.00 . A A . 79 ASN HA   1 1 
        6  7961 1 1 79 ASN HB2  H -16.047 -12.843   3.322 1.00 . A A . 79 ASN HB2  1 1 
        6  7962 1 1 79 ASN HB3  H -16.991 -14.185   2.681 1.00 . A A . 79 ASN HB3  1 1 
        6  7963 1 1 79 ASN HD21 H -18.594 -13.985   4.212 1.00 . A A . 79 ASN HD21 1 1 
        6  7964 1 1 79 ASN HD22 H -18.360 -14.414   5.869 1.00 . A A . 79 ASN HD22 1 1 
        6  7965 1 1 79 ASN N    N -14.247 -13.974   1.927 1.00 . A A . 79 ASN N    1 1 
        6  7966 1 1 79 ASN ND2  N -18.019 -14.209   4.974 1.00 . A A . 79 ASN ND2  1 1 
        6  7967 1 1 79 ASN O    O -16.345 -16.583   2.910 1.00 . A A . 79 ASN O    1 1 
        6  7968 1 1 79 ASN OD1  O -15.908 -14.504   5.681 1.00 . A A . 79 ASN OD1  1 1 
        6  7969 1 1 80 LEU C    C -13.852 -19.113   2.764 1.00 . A A . 80 LEU C    1 1 
        6  7970 1 1 80 LEU CA   C -14.426 -18.178   1.705 1.00 . A A . 80 LEU CA   1 1 
        6  7971 1 1 80 LEU CB   C -13.747 -18.436   0.358 1.00 . A A . 80 LEU CB   1 1 
        6  7972 1 1 80 LEU CD1  C -14.079 -20.906   0.086 1.00 . A A . 80 LEU CD1  1 1 
        6  7973 1 1 80 LEU CD2  C -15.867 -19.318  -0.649 1.00 . A A . 80 LEU CD2  1 1 
        6  7974 1 1 80 LEU CG   C -14.367 -19.535  -0.506 1.00 . A A . 80 LEU CG   1 1 
        6  7975 1 1 80 LEU H    H -13.399 -16.341   1.930 1.00 . A A . 80 LEU H    1 1 
        6  7976 1 1 80 LEU HA   H -15.484 -18.370   1.608 1.00 . A A . 80 LEU HA   1 1 
        6  7977 1 1 80 LEU HB2  H -13.773 -17.518  -0.207 1.00 . A A . 80 LEU HB2  1 1 
        6  7978 1 1 80 LEU HB3  H -12.719 -18.708   0.554 1.00 . A A . 80 LEU HB3  1 1 
        6  7979 1 1 80 LEU HD11 H -13.268 -21.369  -0.456 1.00 . A A . 80 LEU HD11 1 1 
        6  7980 1 1 80 LEU HD12 H -14.962 -21.524   0.010 1.00 . A A . 80 LEU HD12 1 1 
        6  7981 1 1 80 LEU HD13 H -13.804 -20.799   1.125 1.00 . A A . 80 LEU HD13 1 1 
        6  7982 1 1 80 LEU HD21 H -16.175 -19.587  -1.648 1.00 . A A . 80 LEU HD21 1 1 
        6  7983 1 1 80 LEU HD22 H -16.099 -18.279  -0.467 1.00 . A A . 80 LEU HD22 1 1 
        6  7984 1 1 80 LEU HD23 H -16.389 -19.935   0.068 1.00 . A A . 80 LEU HD23 1 1 
        6  7985 1 1 80 LEU HG   H -13.927 -19.499  -1.493 1.00 . A A . 80 LEU HG   1 1 
        6  7986 1 1 80 LEU N    N -14.257 -16.782   2.095 1.00 . A A . 80 LEU N    1 1 
        6  7987 1 1 80 LEU O    O -12.642 -19.142   2.990 1.00 . A A . 80 LEU O    1 1 
        6  7988 1 1 81 GLU C    C -13.630 -22.036   3.829 1.00 . A A . 81 GLU C    1 1 
        6  7989 1 1 81 GLU CA   C -14.307 -20.814   4.444 1.00 . A A . 81 GLU CA   1 1 
        6  7990 1 1 81 GLU CB   C -15.507 -21.252   5.286 1.00 . A A . 81 GLU CB   1 1 
        6  7991 1 1 81 GLU CD   C -17.544 -20.425   6.529 1.00 . A A . 81 GLU CD   1 1 
        6  7992 1 1 81 GLU CG   C -16.120 -20.127   6.103 1.00 . A A . 81 GLU CG   1 1 
        6  7993 1 1 81 GLU H    H -15.679 -19.808   3.185 1.00 . A A . 81 GLU H    1 1 
        6  7994 1 1 81 GLU HA   H -13.597 -20.308   5.081 1.00 . A A . 81 GLU HA   1 1 
        6  7995 1 1 81 GLU HB2  H -16.267 -21.648   4.629 1.00 . A A . 81 GLU HB2  1 1 
        6  7996 1 1 81 GLU HB3  H -15.190 -22.030   5.965 1.00 . A A . 81 GLU HB3  1 1 
        6  7997 1 1 81 GLU HG2  H -15.520 -19.973   6.987 1.00 . A A . 81 GLU HG2  1 1 
        6  7998 1 1 81 GLU HG3  H -16.119 -19.226   5.508 1.00 . A A . 81 GLU HG3  1 1 
        6  7999 1 1 81 GLU N    N -14.728 -19.877   3.409 1.00 . A A . 81 GLU N    1 1 
        6  8000 1 1 81 GLU O    O -14.294 -22.998   3.439 1.00 . A A . 81 GLU O    1 1 
        6  8001 1 1 81 GLU OE1  O -18.281 -21.051   5.739 1.00 . A A . 81 GLU OE1  1 1 
        6  8002 1 1 81 GLU OE2  O -17.922 -20.032   7.653 1.00 . A A . 81 GLU OE2  1 1 
        6  8003 1 1 82 THR C    C -11.020 -24.023   4.265 1.00 . A A . 82 THR C    1 1 
        6  8004 1 1 82 THR CA   C -11.537 -23.092   3.174 1.00 . A A . 82 THR CA   1 1 
        6  8005 1 1 82 THR CB   C -10.345 -22.577   2.347 1.00 . A A . 82 THR CB   1 1 
        6  8006 1 1 82 THR CG2  C  -9.717 -23.705   1.541 1.00 . A A . 82 THR CG2  1 1 
        6  8007 1 1 82 THR H    H -11.832 -21.197   4.070 1.00 . A A . 82 THR H    1 1 
        6  8008 1 1 82 THR HA   H -12.190 -23.649   2.518 1.00 . A A . 82 THR HA   1 1 
        6  8009 1 1 82 THR HB   H  -9.601 -22.181   3.023 1.00 . A A . 82 THR HB   1 1 
        6  8010 1 1 82 THR HG1  H -11.649 -21.743   1.126 1.00 . A A . 82 THR HG1  1 1 
        6  8011 1 1 82 THR HG21 H -10.390 -24.549   1.521 1.00 . A A . 82 THR HG21 1 1 
        6  8012 1 1 82 THR HG22 H  -8.785 -24.000   2.000 1.00 . A A . 82 THR HG22 1 1 
        6  8013 1 1 82 THR HG23 H  -9.532 -23.367   0.533 1.00 . A A . 82 THR HG23 1 1 
        6  8014 1 1 82 THR N    N -12.304 -21.991   3.743 1.00 . A A . 82 THR N    1 1 
        6  8015 1 1 82 THR O    O -10.007 -24.700   4.087 1.00 . A A . 82 THR O    1 1 
        6  8016 1 1 82 THR OG1  O -10.775 -21.536   1.463 1.00 . A A . 82 THR OG1  1 1 
        6  8017 1 1 83 TYR C    C -12.176 -26.172   6.554 1.00 . A A . 83 TYR C    1 1 
        6  8018 1 1 83 TYR CA   C -11.332 -24.901   6.513 1.00 . A A . 83 TYR CA   1 1 
        6  8019 1 1 83 TYR CB   C -11.475 -24.138   7.831 1.00 . A A . 83 TYR CB   1 1 
        6  8020 1 1 83 TYR CD1  C -10.074 -22.154   7.140 1.00 . A A . 83 TYR CD1  1 1 
        6  8021 1 1 83 TYR CD2  C  -9.614 -23.179   9.242 1.00 . A A . 83 TYR CD2  1 1 
        6  8022 1 1 83 TYR CE1  C  -9.062 -21.240   7.359 1.00 . A A . 83 TYR CE1  1 1 
        6  8023 1 1 83 TYR CE2  C  -8.601 -22.268   9.470 1.00 . A A . 83 TYR CE2  1 1 
        6  8024 1 1 83 TYR CG   C -10.367 -23.139   8.075 1.00 . A A . 83 TYR CG   1 1 
        6  8025 1 1 83 TYR CZ   C  -8.328 -21.301   8.526 1.00 . A A . 83 TYR CZ   1 1 
        6  8026 1 1 83 TYR H    H -12.520 -23.491   5.474 1.00 . A A . 83 TYR H    1 1 
        6  8027 1 1 83 TYR HA   H -10.296 -25.175   6.377 1.00 . A A . 83 TYR HA   1 1 
        6  8028 1 1 83 TYR HB2  H -12.411 -23.600   7.828 1.00 . A A . 83 TYR HB2  1 1 
        6  8029 1 1 83 TYR HB3  H -11.473 -24.843   8.649 1.00 . A A . 83 TYR HB3  1 1 
        6  8030 1 1 83 TYR HD1  H -10.651 -22.109   6.227 1.00 . A A . 83 TYR HD1  1 1 
        6  8031 1 1 83 TYR HD2  H  -9.830 -23.938   9.980 1.00 . A A . 83 TYR HD2  1 1 
        6  8032 1 1 83 TYR HE1  H  -8.848 -20.482   6.620 1.00 . A A . 83 TYR HE1  1 1 
        6  8033 1 1 83 TYR HE2  H  -8.026 -22.315  10.384 1.00 . A A . 83 TYR HE2  1 1 
        6  8034 1 1 83 TYR HH   H  -6.472 -20.801   8.560 1.00 . A A . 83 TYR HH   1 1 
        6  8035 1 1 83 TYR N    N -11.722 -24.053   5.392 1.00 . A A . 83 TYR N    1 1 
        6  8036 1 1 83 TYR O    O -13.405 -26.114   6.527 1.00 . A A . 83 TYR O    1 1 
        6  8037 1 1 83 TYR OH   O  -7.320 -20.391   8.748 1.00 . A A . 83 TYR OH   1 1 
        6  8038 1 1 84 GLU C    C -12.071 -29.237   8.047 1.00 . A A . 84 GLU C    1 1 
        6  8039 1 1 84 GLU CA   C -12.193 -28.603   6.664 1.00 . A A . 84 GLU CA   1 1 
        6  8040 1 1 84 GLU CB   C -11.622 -29.549   5.605 1.00 . A A . 84 GLU CB   1 1 
        6  8041 1 1 84 GLU CD   C -13.781 -30.116   4.423 1.00 . A A . 84 GLU CD   1 1 
        6  8042 1 1 84 GLU CG   C -12.585 -30.648   5.188 1.00 . A A . 84 GLU CG   1 1 
        6  8043 1 1 84 GLU H    H -10.526 -27.298   6.638 1.00 . A A . 84 GLU H    1 1 
        6  8044 1 1 84 GLU HA   H -13.236 -28.428   6.452 1.00 . A A . 84 GLU HA   1 1 
        6  8045 1 1 84 GLU HB2  H -11.362 -28.974   4.729 1.00 . A A . 84 GLU HB2  1 1 
        6  8046 1 1 84 GLU HB3  H -10.729 -30.012   5.998 1.00 . A A . 84 GLU HB3  1 1 
        6  8047 1 1 84 GLU HG2  H -12.058 -31.351   4.560 1.00 . A A . 84 GLU HG2  1 1 
        6  8048 1 1 84 GLU HG3  H -12.939 -31.154   6.075 1.00 . A A . 84 GLU HG3  1 1 
        6  8049 1 1 84 GLU N    N -11.505 -27.318   6.619 1.00 . A A . 84 GLU N    1 1 
        6  8050 1 1 84 GLU O    O -11.175 -30.044   8.295 1.00 . A A . 84 GLU O    1 1 
        6  8051 1 1 84 GLU OE1  O -14.766 -29.706   5.072 1.00 . A A . 84 GLU OE1  1 1 
        6  8052 1 1 84 GLU OE2  O -13.732 -30.110   3.175 1.00 . A A . 84 GLU OE2  1 1 
        6  8053 1 1 85 TRP C    C -13.051 -30.920  10.290 1.00 . A A . 85 TRP C    1 1 
        6  8054 1 1 85 TRP CA   C -12.973 -29.397  10.301 1.00 . A A . 85 TRP CA   1 1 
        6  8055 1 1 85 TRP CB   C -14.142 -28.820  11.101 1.00 . A A . 85 TRP CB   1 1 
        6  8056 1 1 85 TRP CD1  C -13.806 -29.921  13.391 1.00 . A A . 85 TRP CD1  1 1 
        6  8057 1 1 85 TRP CD2  C -13.753 -27.682  13.428 1.00 . A A . 85 TRP CD2  1 1 
        6  8058 1 1 85 TRP CE2  C -13.557 -28.159  14.740 1.00 . A A . 85 TRP CE2  1 1 
        6  8059 1 1 85 TRP CE3  C -13.757 -26.303  13.207 1.00 . A A . 85 TRP CE3  1 1 
        6  8060 1 1 85 TRP CG   C -13.909 -28.826  12.581 1.00 . A A . 85 TRP CG   1 1 
        6  8061 1 1 85 TRP CH2  C -13.377 -25.957  15.576 1.00 . A A . 85 TRP CH2  1 1 
        6  8062 1 1 85 TRP CZ2  C -13.369 -27.303  15.822 1.00 . A A . 85 TRP CZ2  1 1 
        6  8063 1 1 85 TRP CZ3  C -13.570 -25.455  14.282 1.00 . A A . 85 TRP CZ3  1 1 
        6  8064 1 1 85 TRP H    H -13.668 -28.218   8.685 1.00 . A A . 85 TRP H    1 1 
        6  8065 1 1 85 TRP HA   H -12.047 -29.099  10.769 1.00 . A A . 85 TRP HA   1 1 
        6  8066 1 1 85 TRP HB2  H -14.312 -27.799  10.794 1.00 . A A . 85 TRP HB2  1 1 
        6  8067 1 1 85 TRP HB3  H -15.029 -29.405  10.900 1.00 . A A . 85 TRP HB3  1 1 
        6  8068 1 1 85 TRP HD1  H -13.883 -30.941  13.046 1.00 . A A . 85 TRP HD1  1 1 
        6  8069 1 1 85 TRP HE1  H -13.486 -30.129  15.456 1.00 . A A . 85 TRP HE1  1 1 
        6  8070 1 1 85 TRP HE3  H -13.904 -25.896  12.217 1.00 . A A . 85 TRP HE3  1 1 
        6  8071 1 1 85 TRP HH2  H -13.236 -25.258  16.385 1.00 . A A . 85 TRP HH2  1 1 
        6  8072 1 1 85 TRP HZ2  H -13.218 -27.675  16.825 1.00 . A A . 85 TRP HZ2  1 1 
        6  8073 1 1 85 TRP HZ3  H -13.571 -24.385  14.130 1.00 . A A . 85 TRP HZ3  1 1 
        6  8074 1 1 85 TRP N    N -12.978 -28.866   8.943 1.00 . A A . 85 TRP N    1 1 
        6  8075 1 1 85 TRP NE1  N -13.594 -29.527  14.690 1.00 . A A . 85 TRP NE1  1 1 
        6  8076 1 1 85 TRP O    O -12.281 -31.596  10.972 1.00 . A A . 85 TRP O    1 1 
        7  8077 1 1  1 GLY C    C -21.907 -39.687 -27.744 1.00 . A A .  1 GLY C    1 1 
        7  8078 1 1  1 GLY CA   C -22.334 -40.966 -27.052 1.00 . A A .  1 GLY CA   1 1 
        7  8079 1 1  1 GLY H1   H -22.249 -42.004 -28.895 1.00 . A A .  1 GLY H1   1 1 
        7  8080 1 1  1 GLY HA2  H -23.219 -40.768 -26.466 1.00 . A A .  1 GLY HA2  1 1 
        7  8081 1 1  1 GLY HA3  H -21.541 -41.285 -26.391 1.00 . A A .  1 GLY HA3  1 1 
        7  8082 1 1  1 GLY N    N -22.621 -42.036 -27.989 1.00 . A A .  1 GLY N    1 1 
        7  8083 1 1  1 GLY O    O -22.185 -39.492 -28.928 1.00 . A A .  1 GLY O    1 1 
        7  8084 1 1  2 SER C    C -19.458 -37.114 -26.904 1.00 . A A .  2 SER C    1 1 
        7  8085 1 1  2 SER CA   C -20.769 -37.544 -27.555 1.00 . A A .  2 SER CA   1 1 
        7  8086 1 1  2 SER CB   C -21.830 -36.461 -27.353 1.00 . A A .  2 SER CB   1 1 
        7  8087 1 1  2 SER H    H -21.039 -39.027 -26.068 1.00 . A A .  2 SER H    1 1 
        7  8088 1 1  2 SER HA   H -20.603 -37.681 -28.613 1.00 . A A .  2 SER HA   1 1 
        7  8089 1 1  2 SER HB2  H -22.262 -36.562 -26.369 1.00 . A A .  2 SER HB2  1 1 
        7  8090 1 1  2 SER HB3  H -21.370 -35.488 -27.447 1.00 . A A .  2 SER HB3  1 1 
        7  8091 1 1  2 SER HG   H -23.428 -37.316 -28.098 1.00 . A A .  2 SER HG   1 1 
        7  8092 1 1  2 SER N    N -21.230 -38.813 -27.006 1.00 . A A .  2 SER N    1 1 
        7  8093 1 1  2 SER O    O -19.348 -37.064 -25.679 1.00 . A A .  2 SER O    1 1 
        7  8094 1 1  2 SER OG   O -22.862 -36.572 -28.318 1.00 . A A .  2 SER OG   1 1 
        7  8095 1 1  3 SER C    C -16.412 -35.580 -28.297 1.00 . A A .  3 SER C    1 1 
        7  8096 1 1  3 SER CA   C -17.160 -36.384 -27.238 1.00 . A A .  3 SER CA   1 1 
        7  8097 1 1  3 SER CB   C -16.330 -37.602 -26.826 1.00 . A A .  3 SER CB   1 1 
        7  8098 1 1  3 SER H    H -18.615 -36.866 -28.699 1.00 . A A .  3 SER H    1 1 
        7  8099 1 1  3 SER HA   H -17.319 -35.758 -26.373 1.00 . A A .  3 SER HA   1 1 
        7  8100 1 1  3 SER HB2  H -16.476 -38.394 -27.544 1.00 . A A .  3 SER HB2  1 1 
        7  8101 1 1  3 SER HB3  H -15.285 -37.329 -26.799 1.00 . A A .  3 SER HB3  1 1 
        7  8102 1 1  3 SER HG   H -17.624 -38.369 -25.572 1.00 . A A .  3 SER HG   1 1 
        7  8103 1 1  3 SER N    N -18.466 -36.806 -27.732 1.00 . A A .  3 SER N    1 1 
        7  8104 1 1  3 SER O    O -16.864 -35.459 -29.435 1.00 . A A .  3 SER O    1 1 
        7  8105 1 1  3 SER OG   O -16.713 -38.070 -25.545 1.00 . A A .  3 SER OG   1 1 
        7  8106 1 1  4 GLY C    C -13.593 -33.229 -28.135 1.00 . A A .  4 GLY C    1 1 
        7  8107 1 1  4 GLY CA   C -14.471 -34.244 -28.840 1.00 . A A .  4 GLY CA   1 1 
        7  8108 1 1  4 GLY H    H -14.953 -35.161 -26.993 1.00 . A A .  4 GLY H    1 1 
        7  8109 1 1  4 GLY HA2  H -13.844 -34.909 -29.415 1.00 . A A .  4 GLY HA2  1 1 
        7  8110 1 1  4 GLY HA3  H -15.136 -33.722 -29.511 1.00 . A A .  4 GLY HA3  1 1 
        7  8111 1 1  4 GLY N    N -15.264 -35.031 -27.913 1.00 . A A .  4 GLY N    1 1 
        7  8112 1 1  4 GLY O    O -12.373 -33.385 -28.080 1.00 . A A .  4 GLY O    1 1 
        7  8113 1 1  5 SER C    C -13.763 -31.184 -25.397 1.00 . A A .  5 SER C    1 1 
        7  8114 1 1  5 SER CA   C -13.480 -31.138 -26.895 1.00 . A A .  5 SER CA   1 1 
        7  8115 1 1  5 SER CB   C -13.854 -29.763 -27.454 1.00 . A A .  5 SER CB   1 1 
        7  8116 1 1  5 SER H    H -15.189 -32.117 -27.672 1.00 . A A .  5 SER H    1 1 
        7  8117 1 1  5 SER HA   H -12.425 -31.307 -27.056 1.00 . A A .  5 SER HA   1 1 
        7  8118 1 1  5 SER HB2  H -13.137 -29.032 -27.112 1.00 . A A .  5 SER HB2  1 1 
        7  8119 1 1  5 SER HB3  H -13.843 -29.802 -28.533 1.00 . A A .  5 SER HB3  1 1 
        7  8120 1 1  5 SER HG   H -15.717 -30.143 -26.982 1.00 . A A .  5 SER HG   1 1 
        7  8121 1 1  5 SER N    N -14.214 -32.185 -27.595 1.00 . A A .  5 SER N    1 1 
        7  8122 1 1  5 SER O    O -14.876 -31.496 -24.973 1.00 . A A .  5 SER O    1 1 
        7  8123 1 1  5 SER OG   O -15.146 -29.372 -27.023 1.00 . A A .  5 SER OG   1 1 
        7  8124 1 1  6 SER C    C -12.292 -29.615 -22.537 1.00 . A A .  6 SER C    1 1 
        7  8125 1 1  6 SER CA   C -12.884 -30.882 -23.147 1.00 . A A .  6 SER CA   1 1 
        7  8126 1 1  6 SER CB   C -12.196 -32.115 -22.557 1.00 . A A .  6 SER CB   1 1 
        7  8127 1 1  6 SER H    H -11.883 -30.632 -24.996 1.00 . A A .  6 SER H    1 1 
        7  8128 1 1  6 SER HA   H -13.937 -30.921 -22.914 1.00 . A A .  6 SER HA   1 1 
        7  8129 1 1  6 SER HB2  H -11.128 -31.965 -22.563 1.00 . A A .  6 SER HB2  1 1 
        7  8130 1 1  6 SER HB3  H -12.534 -32.260 -21.541 1.00 . A A .  6 SER HB3  1 1 
        7  8131 1 1  6 SER HG   H -13.112 -33.827 -22.817 1.00 . A A .  6 SER HG   1 1 
        7  8132 1 1  6 SER N    N -12.747 -30.872 -24.599 1.00 . A A .  6 SER N    1 1 
        7  8133 1 1  6 SER O    O -12.999 -28.823 -21.915 1.00 . A A .  6 SER O    1 1 
        7  8134 1 1  6 SER OG   O -12.499 -33.277 -23.310 1.00 . A A .  6 SER OG   1 1 
        7  8135 1 1  7 GLY C    C -10.694 -27.993 -20.737 1.00 . A A .  7 GLY C    1 1 
        7  8136 1 1  7 GLY CA   C -10.321 -28.259 -22.182 1.00 . A A .  7 GLY CA   1 1 
        7  8137 1 1  7 GLY H    H -10.474 -30.096 -23.224 1.00 . A A .  7 GLY H    1 1 
        7  8138 1 1  7 GLY HA2  H  -9.253 -28.404 -22.247 1.00 . A A .  7 GLY HA2  1 1 
        7  8139 1 1  7 GLY HA3  H -10.594 -27.399 -22.776 1.00 . A A .  7 GLY HA3  1 1 
        7  8140 1 1  7 GLY N    N -10.988 -29.431 -22.720 1.00 . A A .  7 GLY N    1 1 
        7  8141 1 1  7 GLY O    O -11.654 -27.276 -20.460 1.00 . A A .  7 GLY O    1 1 
        7  8142 1 1  8 GLU C    C  -9.870 -26.969 -17.953 1.00 . A A .  8 GLU C    1 1 
        7  8143 1 1  8 GLU CA   C -10.190 -28.395 -18.390 1.00 . A A .  8 GLU CA   1 1 
        7  8144 1 1  8 GLU CB   C  -9.363 -29.389 -17.572 1.00 . A A .  8 GLU CB   1 1 
        7  8145 1 1  8 GLU CD   C -10.857 -31.127 -18.634 1.00 . A A .  8 GLU CD   1 1 
        7  8146 1 1  8 GLU CG   C -10.018 -30.752 -17.428 1.00 . A A .  8 GLU CG   1 1 
        7  8147 1 1  8 GLU H    H  -9.180 -29.133 -20.098 1.00 . A A .  8 GLU H    1 1 
        7  8148 1 1  8 GLU HA   H -11.238 -28.585 -18.217 1.00 . A A .  8 GLU HA   1 1 
        7  8149 1 1  8 GLU HB2  H  -8.404 -29.522 -18.051 1.00 . A A .  8 GLU HB2  1 1 
        7  8150 1 1  8 GLU HB3  H  -9.208 -28.981 -16.584 1.00 . A A .  8 GLU HB3  1 1 
        7  8151 1 1  8 GLU HG2  H  -9.246 -31.497 -17.300 1.00 . A A .  8 GLU HG2  1 1 
        7  8152 1 1  8 GLU HG3  H -10.653 -30.741 -16.554 1.00 . A A .  8 GLU HG3  1 1 
        7  8153 1 1  8 GLU N    N  -9.932 -28.573 -19.815 1.00 . A A .  8 GLU N    1 1 
        7  8154 1 1  8 GLU O    O  -8.823 -26.421 -18.302 1.00 . A A .  8 GLU O    1 1 
        7  8155 1 1  8 GLU OE1  O -12.002 -30.639 -18.734 1.00 . A A .  8 GLU OE1  1 1 
        7  8156 1 1  8 GLU OE2  O -10.369 -31.908 -19.477 1.00 . A A .  8 GLU OE2  1 1 
        7  8157 1 1  9 ASP C    C -10.375 -24.997 -15.193 1.00 . A A .  9 ASP C    1 1 
        7  8158 1 1  9 ASP CA   C -10.594 -25.010 -16.703 1.00 . A A .  9 ASP CA   1 1 
        7  8159 1 1  9 ASP CB   C -11.805 -24.149 -17.063 1.00 . A A .  9 ASP CB   1 1 
        7  8160 1 1  9 ASP CG   C -11.796 -23.716 -18.516 1.00 . A A .  9 ASP CG   1 1 
        7  8161 1 1  9 ASP H    H -11.592 -26.861 -16.945 1.00 . A A .  9 ASP H    1 1 
        7  8162 1 1  9 ASP HA   H  -9.718 -24.602 -17.185 1.00 . A A .  9 ASP HA   1 1 
        7  8163 1 1  9 ASP HB2  H -12.708 -24.715 -16.881 1.00 . A A .  9 ASP HB2  1 1 
        7  8164 1 1  9 ASP HB3  H -11.808 -23.265 -16.442 1.00 . A A .  9 ASP HB3  1 1 
        7  8165 1 1  9 ASP N    N -10.778 -26.373 -17.189 1.00 . A A .  9 ASP N    1 1 
        7  8166 1 1  9 ASP O    O -11.291 -25.274 -14.421 1.00 . A A .  9 ASP O    1 1 
        7  8167 1 1  9 ASP OD1  O -10.702 -23.418 -19.039 1.00 . A A .  9 ASP OD1  1 1 
        7  8168 1 1  9 ASP OD2  O -12.884 -23.673 -19.129 1.00 . A A .  9 ASP OD2  1 1 
        7  8169 1 1 10 ASN C    C  -8.629 -23.184 -12.896 1.00 . A A . 10 ASN C    1 1 
        7  8170 1 1 10 ASN CA   C  -8.813 -24.625 -13.363 1.00 . A A . 10 ASN CA   1 1 
        7  8171 1 1 10 ASN CB   C  -7.538 -25.427 -13.096 1.00 . A A . 10 ASN CB   1 1 
        7  8172 1 1 10 ASN CG   C  -7.629 -26.848 -13.616 1.00 . A A . 10 ASN CG   1 1 
        7  8173 1 1 10 ASN H    H  -8.464 -24.462 -15.444 1.00 . A A . 10 ASN H    1 1 
        7  8174 1 1 10 ASN HA   H  -9.629 -25.068 -12.812 1.00 . A A . 10 ASN HA   1 1 
        7  8175 1 1 10 ASN HB2  H  -6.705 -24.939 -13.581 1.00 . A A . 10 ASN HB2  1 1 
        7  8176 1 1 10 ASN HB3  H  -7.358 -25.463 -12.032 1.00 . A A . 10 ASN HB3  1 1 
        7  8177 1 1 10 ASN HD21 H  -6.197 -26.479 -14.946 1.00 . A A . 10 ASN HD21 1 1 
        7  8178 1 1 10 ASN HD22 H  -6.845 -28.081 -14.965 1.00 . A A . 10 ASN HD22 1 1 
        7  8179 1 1 10 ASN N    N  -9.153 -24.673 -14.780 1.00 . A A . 10 ASN N    1 1 
        7  8180 1 1 10 ASN ND2  N  -6.807 -27.168 -14.609 1.00 . A A . 10 ASN ND2  1 1 
        7  8181 1 1 10 ASN O    O  -7.542 -22.619 -13.011 1.00 . A A . 10 ASN O    1 1 
        7  8182 1 1 10 ASN OD1  O  -8.428 -27.649 -13.131 1.00 . A A . 10 ASN OD1  1 1 
        7  8183 1 1 11 ARG C    C  -8.730 -21.100 -10.679 1.00 . A A . 11 ARG C    1 1 
        7  8184 1 1 11 ARG CA   C  -9.655 -21.222 -11.886 1.00 . A A . 11 ARG CA   1 1 
        7  8185 1 1 11 ARG CB   C -11.061 -20.745 -11.516 1.00 . A A . 11 ARG CB   1 1 
        7  8186 1 1 11 ARG CD   C -10.808 -18.838  -9.898 1.00 . A A . 11 ARG CD   1 1 
        7  8187 1 1 11 ARG CG   C -11.161 -19.241 -11.322 1.00 . A A . 11 ARG CG   1 1 
        7  8188 1 1 11 ARG CZ   C -10.564 -16.788  -8.565 1.00 . A A . 11 ARG CZ   1 1 
        7  8189 1 1 11 ARG H    H -10.537 -23.100 -12.306 1.00 . A A . 11 ARG H    1 1 
        7  8190 1 1 11 ARG HA   H  -9.272 -20.602 -12.683 1.00 . A A . 11 ARG HA   1 1 
        7  8191 1 1 11 ARG HB2  H -11.744 -21.031 -12.302 1.00 . A A . 11 ARG HB2  1 1 
        7  8192 1 1 11 ARG HB3  H -11.360 -21.226 -10.597 1.00 . A A . 11 ARG HB3  1 1 
        7  8193 1 1 11 ARG HD2  H -11.504 -19.311  -9.221 1.00 . A A . 11 ARG HD2  1 1 
        7  8194 1 1 11 ARG HD3  H  -9.807 -19.179  -9.681 1.00 . A A . 11 ARG HD3  1 1 
        7  8195 1 1 11 ARG HE   H -11.152 -16.845 -10.470 1.00 . A A . 11 ARG HE   1 1 
        7  8196 1 1 11 ARG HG2  H -10.479 -18.753 -12.002 1.00 . A A . 11 ARG HG2  1 1 
        7  8197 1 1 11 ARG HG3  H -12.172 -18.927 -11.535 1.00 . A A . 11 ARG HG3  1 1 
        7  8198 1 1 11 ARG HH11 H -10.116 -18.497  -7.586 1.00 . A A . 11 ARG HH11 1 1 
        7  8199 1 1 11 ARG HH12 H  -9.948 -17.044  -6.657 1.00 . A A . 11 ARG HH12 1 1 
        7  8200 1 1 11 ARG HH21 H -10.935 -14.925  -9.258 1.00 . A A . 11 ARG HH21 1 1 
        7  8201 1 1 11 ARG HH22 H -10.415 -15.013  -7.609 1.00 . A A . 11 ARG HH22 1 1 
        7  8202 1 1 11 ARG N    N  -9.699 -22.597 -12.370 1.00 . A A . 11 ARG N    1 1 
        7  8203 1 1 11 ARG NE   N -10.869 -17.392  -9.708 1.00 . A A . 11 ARG NE   1 1 
        7  8204 1 1 11 ARG NH1  N -10.179 -17.501  -7.516 1.00 . A A . 11 ARG NH1  1 1 
        7  8205 1 1 11 ARG NH2  N -10.645 -15.467  -8.469 1.00 . A A . 11 ARG NH2  1 1 
        7  8206 1 1 11 ARG O    O  -8.785 -21.914  -9.757 1.00 . A A . 11 ARG O    1 1 
        7  8207 1 1 12 ARG C    C  -6.517 -18.385  -9.546 1.00 . A A . 12 ARG C    1 1 
        7  8208 1 1 12 ARG CA   C  -6.943 -19.849  -9.600 1.00 . A A . 12 ARG CA   1 1 
        7  8209 1 1 12 ARG CB   C  -5.712 -20.744  -9.761 1.00 . A A . 12 ARG CB   1 1 
        7  8210 1 1 12 ARG CD   C  -3.448 -21.398  -8.890 1.00 . A A . 12 ARG CD   1 1 
        7  8211 1 1 12 ARG CG   C  -4.749 -20.671  -8.588 1.00 . A A . 12 ARG CG   1 1 
        7  8212 1 1 12 ARG CZ   C  -1.482 -22.222  -7.665 1.00 . A A . 12 ARG CZ   1 1 
        7  8213 1 1 12 ARG H    H  -7.885 -19.462 -11.455 1.00 . A A . 12 ARG H    1 1 
        7  8214 1 1 12 ARG HA   H  -7.442 -20.101  -8.676 1.00 . A A . 12 ARG HA   1 1 
        7  8215 1 1 12 ARG HB2  H  -6.038 -21.769  -9.867 1.00 . A A . 12 ARG HB2  1 1 
        7  8216 1 1 12 ARG HB3  H  -5.182 -20.449 -10.653 1.00 . A A . 12 ARG HB3  1 1 
        7  8217 1 1 12 ARG HD2  H  -3.673 -22.298  -9.441 1.00 . A A . 12 ARG HD2  1 1 
        7  8218 1 1 12 ARG HD3  H  -2.823 -20.755  -9.491 1.00 . A A . 12 ARG HD3  1 1 
        7  8219 1 1 12 ARG HE   H  -3.193 -21.646  -6.818 1.00 . A A . 12 ARG HE   1 1 
        7  8220 1 1 12 ARG HG2  H  -4.529 -19.634  -8.379 1.00 . A A . 12 ARG HG2  1 1 
        7  8221 1 1 12 ARG HG3  H  -5.212 -21.124  -7.724 1.00 . A A . 12 ARG HG3  1 1 
        7  8222 1 1 12 ARG HH11 H  -1.265 -22.153  -9.672 1.00 . A A . 12 ARG HH11 1 1 
        7  8223 1 1 12 ARG HH12 H   0.113 -22.732  -8.797 1.00 . A A . 12 ARG HH12 1 1 
        7  8224 1 1 12 ARG HH21 H  -1.385 -22.406  -5.654 1.00 . A A . 12 ARG HH21 1 1 
        7  8225 1 1 12 ARG HH22 H   0.044 -22.876  -6.512 1.00 . A A . 12 ARG HH22 1 1 
        7  8226 1 1 12 ARG N    N  -7.881 -20.077 -10.692 1.00 . A A . 12 ARG N    1 1 
        7  8227 1 1 12 ARG NE   N  -2.726 -21.757  -7.672 1.00 . A A . 12 ARG NE   1 1 
        7  8228 1 1 12 ARG NH1  N  -0.824 -22.383  -8.805 1.00 . A A . 12 ARG NH1  1 1 
        7  8229 1 1 12 ARG NH2  N  -0.892 -22.527  -6.516 1.00 . A A . 12 ARG NH2  1 1 
        7  8230 1 1 12 ARG O    O  -6.288 -17.742 -10.571 1.00 . A A . 12 ARG O    1 1 
        7  8231 1 1 13 PRO C    C  -4.543 -16.207  -8.453 1.00 . A A . 13 PRO C    1 1 
        7  8232 1 1 13 PRO CA   C  -6.008 -16.451  -8.107 1.00 . A A . 13 PRO CA   1 1 
        7  8233 1 1 13 PRO CB   C  -6.245 -16.243  -6.609 1.00 . A A . 13 PRO CB   1 1 
        7  8234 1 1 13 PRO CD   C  -6.664 -18.554  -7.058 1.00 . A A . 13 PRO CD   1 1 
        7  8235 1 1 13 PRO CG   C  -6.139 -17.606  -6.016 1.00 . A A . 13 PRO CG   1 1 
        7  8236 1 1 13 PRO HA   H  -6.628 -15.769  -8.669 1.00 . A A . 13 PRO HA   1 1 
        7  8237 1 1 13 PRO HB2  H  -5.491 -15.578  -6.211 1.00 . A A . 13 PRO HB2  1 1 
        7  8238 1 1 13 PRO HB3  H  -7.226 -15.820  -6.451 1.00 . A A . 13 PRO HB3  1 1 
        7  8239 1 1 13 PRO HD2  H  -6.125 -19.489  -7.024 1.00 . A A . 13 PRO HD2  1 1 
        7  8240 1 1 13 PRO HD3  H  -7.722 -18.720  -6.918 1.00 . A A . 13 PRO HD3  1 1 
        7  8241 1 1 13 PRO HG2  H  -5.107 -17.829  -5.791 1.00 . A A . 13 PRO HG2  1 1 
        7  8242 1 1 13 PRO HG3  H  -6.740 -17.664  -5.120 1.00 . A A . 13 PRO HG3  1 1 
        7  8243 1 1 13 PRO N    N  -6.407 -17.845  -8.323 1.00 . A A . 13 PRO N    1 1 
        7  8244 1 1 13 PRO O    O  -3.788 -17.148  -8.699 1.00 . A A . 13 PRO O    1 1 
        7  8245 1 1 14 LEU C    C  -2.048 -14.054  -7.546 1.00 . A A . 14 LEU C    1 1 
        7  8246 1 1 14 LEU CA   C  -2.772 -14.571  -8.785 1.00 . A A . 14 LEU CA   1 1 
        7  8247 1 1 14 LEU CB   C  -2.747 -13.508  -9.885 1.00 . A A . 14 LEU CB   1 1 
        7  8248 1 1 14 LEU CD1  C  -4.075 -14.975 -11.424 1.00 . A A . 14 LEU CD1  1 1 
        7  8249 1 1 14 LEU CD2  C  -5.183 -13.057 -10.264 1.00 . A A . 14 LEU CD2  1 1 
        7  8250 1 1 14 LEU CG   C  -3.894 -13.561 -10.895 1.00 . A A . 14 LEU CG   1 1 
        7  8251 1 1 14 LEU H    H  -4.795 -14.233  -8.265 1.00 . A A . 14 LEU H    1 1 
        7  8252 1 1 14 LEU HA   H  -2.265 -15.456  -9.139 1.00 . A A . 14 LEU HA   1 1 
        7  8253 1 1 14 LEU HB2  H  -2.769 -12.540  -9.410 1.00 . A A . 14 LEU HB2  1 1 
        7  8254 1 1 14 LEU HB3  H  -1.820 -13.619 -10.430 1.00 . A A . 14 LEU HB3  1 1 
        7  8255 1 1 14 LEU HD11 H  -3.268 -15.598 -11.069 1.00 . A A . 14 LEU HD11 1 1 
        7  8256 1 1 14 LEU HD12 H  -4.068 -14.958 -12.504 1.00 . A A . 14 LEU HD12 1 1 
        7  8257 1 1 14 LEU HD13 H  -5.017 -15.371 -11.077 1.00 . A A . 14 LEU HD13 1 1 
        7  8258 1 1 14 LEU HD21 H  -5.732 -12.470 -10.985 1.00 . A A . 14 LEU HD21 1 1 
        7  8259 1 1 14 LEU HD22 H  -4.948 -12.445  -9.406 1.00 . A A . 14 LEU HD22 1 1 
        7  8260 1 1 14 LEU HD23 H  -5.784 -13.898  -9.952 1.00 . A A . 14 LEU HD23 1 1 
        7  8261 1 1 14 LEU HG   H  -3.657 -12.919 -11.733 1.00 . A A . 14 LEU HG   1 1 
        7  8262 1 1 14 LEU N    N  -4.148 -14.939  -8.469 1.00 . A A . 14 LEU N    1 1 
        7  8263 1 1 14 LEU O    O  -0.901 -14.417  -7.288 1.00 . A A . 14 LEU O    1 1 
        7  8264 1 1 15 TRP C    C  -2.453 -13.519  -4.360 1.00 . A A . 15 TRP C    1 1 
        7  8265 1 1 15 TRP CA   C  -2.150 -12.640  -5.568 1.00 . A A . 15 TRP CA   1 1 
        7  8266 1 1 15 TRP CB   C  -2.688 -11.227  -5.334 1.00 . A A . 15 TRP CB   1 1 
        7  8267 1 1 15 TRP CD1  C  -3.480 -10.269  -7.575 1.00 . A A . 15 TRP CD1  1 1 
        7  8268 1 1 15 TRP CD2  C  -1.541  -9.419  -6.844 1.00 . A A . 15 TRP CD2  1 1 
        7  8269 1 1 15 TRP CE2  C  -1.862  -8.813  -8.075 1.00 . A A . 15 TRP CE2  1 1 
        7  8270 1 1 15 TRP CE3  C  -0.364  -9.039  -6.193 1.00 . A A . 15 TRP CE3  1 1 
        7  8271 1 1 15 TRP CG   C  -2.589 -10.346  -6.542 1.00 . A A . 15 TRP CG   1 1 
        7  8272 1 1 15 TRP CH2  C   0.100  -7.500  -8.007 1.00 . A A . 15 TRP CH2  1 1 
        7  8273 1 1 15 TRP CZ2  C  -1.046  -7.852  -8.666 1.00 . A A . 15 TRP CZ2  1 1 
        7  8274 1 1 15 TRP CZ3  C   0.444  -8.085  -6.781 1.00 . A A . 15 TRP CZ3  1 1 
        7  8275 1 1 15 TRP H    H  -3.639 -12.953  -7.041 1.00 . A A . 15 TRP H    1 1 
        7  8276 1 1 15 TRP HA   H  -1.080 -12.590  -5.703 1.00 . A A . 15 TRP HA   1 1 
        7  8277 1 1 15 TRP HB2  H  -3.727 -11.287  -5.049 1.00 . A A . 15 TRP HB2  1 1 
        7  8278 1 1 15 TRP HB3  H  -2.125 -10.764  -4.536 1.00 . A A . 15 TRP HB3  1 1 
        7  8279 1 1 15 TRP HD1  H  -4.385 -10.852  -7.642 1.00 . A A . 15 TRP HD1  1 1 
        7  8280 1 1 15 TRP HE1  H  -3.516  -9.115  -9.330 1.00 . A A . 15 TRP HE1  1 1 
        7  8281 1 1 15 TRP HE3  H  -0.082  -9.479  -5.248 1.00 . A A . 15 TRP HE3  1 1 
        7  8282 1 1 15 TRP HH2  H   0.761  -6.759  -8.429 1.00 . A A . 15 TRP HH2  1 1 
        7  8283 1 1 15 TRP HZ2  H  -1.298  -7.391  -9.610 1.00 . A A . 15 TRP HZ2  1 1 
        7  8284 1 1 15 TRP HZ3  H   1.358  -7.780  -6.293 1.00 . A A . 15 TRP HZ3  1 1 
        7  8285 1 1 15 TRP N    N  -2.728 -13.205  -6.782 1.00 . A A . 15 TRP N    1 1 
        7  8286 1 1 15 TRP NE1  N  -3.048  -9.349  -8.500 1.00 . A A . 15 TRP NE1  1 1 
        7  8287 1 1 15 TRP O    O  -3.054 -14.585  -4.493 1.00 . A A . 15 TRP O    1 1 
        7  8288 1 1 16 GLU C    C  -3.601 -13.438  -1.327 1.00 . A A . 16 GLU C    1 1 
        7  8289 1 1 16 GLU CA   C  -2.261 -13.814  -1.952 1.00 . A A . 16 GLU CA   1 1 
        7  8290 1 1 16 GLU CB   C  -1.130 -13.553  -0.955 1.00 . A A . 16 GLU CB   1 1 
        7  8291 1 1 16 GLU CD   C   0.930 -14.605   0.061 1.00 . A A . 16 GLU CD   1 1 
        7  8292 1 1 16 GLU CG   C   0.102 -14.410  -1.195 1.00 . A A . 16 GLU CG   1 1 
        7  8293 1 1 16 GLU H    H  -1.560 -12.209  -3.142 1.00 . A A . 16 GLU H    1 1 
        7  8294 1 1 16 GLU HA   H  -2.275 -14.864  -2.200 1.00 . A A . 16 GLU HA   1 1 
        7  8295 1 1 16 GLU HB2  H  -0.840 -12.515  -1.021 1.00 . A A . 16 GLU HB2  1 1 
        7  8296 1 1 16 GLU HB3  H  -1.493 -13.753   0.042 1.00 . A A . 16 GLU HB3  1 1 
        7  8297 1 1 16 GLU HG2  H  -0.213 -15.378  -1.554 1.00 . A A . 16 GLU HG2  1 1 
        7  8298 1 1 16 GLU HG3  H   0.717 -13.932  -1.943 1.00 . A A . 16 GLU HG3  1 1 
        7  8299 1 1 16 GLU N    N  -2.034 -13.066  -3.183 1.00 . A A . 16 GLU N    1 1 
        7  8300 1 1 16 GLU O    O  -4.048 -12.293  -1.396 1.00 . A A . 16 GLU O    1 1 
        7  8301 1 1 16 GLU OE1  O   1.507 -13.613   0.552 1.00 . A A . 16 GLU OE1  1 1 
        7  8302 1 1 16 GLU OE2  O   0.999 -15.751   0.552 1.00 . A A . 16 GLU OE2  1 1 
        7  8303 1 1 17 PRO C    C  -5.451 -13.369   1.204 1.00 . A A . 17 PRO C    1 1 
        7  8304 1 1 17 PRO CA   C  -5.558 -14.225  -0.053 1.00 . A A . 17 PRO CA   1 1 
        7  8305 1 1 17 PRO CB   C  -6.001 -15.646   0.303 1.00 . A A . 17 PRO CB   1 1 
        7  8306 1 1 17 PRO CD   C  -3.787 -15.815  -0.582 1.00 . A A . 17 PRO CD   1 1 
        7  8307 1 1 17 PRO CG   C  -4.733 -16.420   0.418 1.00 . A A . 17 PRO CG   1 1 
        7  8308 1 1 17 PRO HA   H  -6.276 -13.782  -0.729 1.00 . A A . 17 PRO HA   1 1 
        7  8309 1 1 17 PRO HB2  H  -6.543 -15.633   1.239 1.00 . A A . 17 PRO HB2  1 1 
        7  8310 1 1 17 PRO HB3  H  -6.632 -16.038  -0.480 1.00 . A A . 17 PRO HB3  1 1 
        7  8311 1 1 17 PRO HD2  H  -2.773 -15.847  -0.210 1.00 . A A . 17 PRO HD2  1 1 
        7  8312 1 1 17 PRO HD3  H  -3.860 -16.330  -1.529 1.00 . A A . 17 PRO HD3  1 1 
        7  8313 1 1 17 PRO HG2  H  -4.334 -16.325   1.417 1.00 . A A . 17 PRO HG2  1 1 
        7  8314 1 1 17 PRO HG3  H  -4.914 -17.458   0.182 1.00 . A A . 17 PRO HG3  1 1 
        7  8315 1 1 17 PRO N    N  -4.260 -14.426  -0.703 1.00 . A A . 17 PRO N    1 1 
        7  8316 1 1 17 PRO O    O  -6.426 -12.751   1.629 1.00 . A A . 17 PRO O    1 1 
        7  8317 1 1 18 GLU C    C  -3.092 -11.385   2.723 1.00 . A A . 18 GLU C    1 1 
        7  8318 1 1 18 GLU CA   C  -4.028 -12.558   3.004 1.00 . A A . 18 GLU CA   1 1 
        7  8319 1 1 18 GLU CB   C  -3.437 -13.443   4.103 1.00 . A A . 18 GLU CB   1 1 
        7  8320 1 1 18 GLU CD   C  -1.641 -15.167   4.528 1.00 . A A . 18 GLU CD   1 1 
        7  8321 1 1 18 GLU CG   C  -2.002 -13.865   3.839 1.00 . A A . 18 GLU CG   1 1 
        7  8322 1 1 18 GLU H    H  -3.521 -13.853   1.407 1.00 . A A . 18 GLU H    1 1 
        7  8323 1 1 18 GLU HA   H  -4.979 -12.172   3.337 1.00 . A A . 18 GLU HA   1 1 
        7  8324 1 1 18 GLU HB2  H  -3.466 -12.903   5.038 1.00 . A A . 18 GLU HB2  1 1 
        7  8325 1 1 18 GLU HB3  H  -4.041 -14.334   4.193 1.00 . A A . 18 GLU HB3  1 1 
        7  8326 1 1 18 GLU HG2  H  -1.866 -13.989   2.775 1.00 . A A . 18 GLU HG2  1 1 
        7  8327 1 1 18 GLU HG3  H  -1.340 -13.090   4.197 1.00 . A A . 18 GLU HG3  1 1 
        7  8328 1 1 18 GLU N    N  -4.260 -13.338   1.794 1.00 . A A . 18 GLU N    1 1 
        7  8329 1 1 18 GLU O    O  -2.205 -11.082   3.520 1.00 . A A . 18 GLU O    1 1 
        7  8330 1 1 18 GLU OE1  O  -1.973 -16.240   3.982 1.00 . A A . 18 GLU OE1  1 1 
        7  8331 1 1 18 GLU OE2  O  -1.024 -15.113   5.613 1.00 . A A . 18 GLU OE2  1 1 
        7  8332 1 1 19 GLU C    C  -3.333  -8.454   0.659 1.00 . A A . 19 GLU C    1 1 
        7  8333 1 1 19 GLU CA   C  -2.472  -9.593   1.197 1.00 . A A . 19 GLU CA   1 1 
        7  8334 1 1 19 GLU CB   C  -1.446 -10.014   0.143 1.00 . A A . 19 GLU CB   1 1 
        7  8335 1 1 19 GLU CD   C   0.640  -9.789   1.548 1.00 . A A . 19 GLU CD   1 1 
        7  8336 1 1 19 GLU CG   C  -0.230 -10.716   0.722 1.00 . A A . 19 GLU CG   1 1 
        7  8337 1 1 19 GLU H    H  -4.021 -11.021   0.990 1.00 . A A . 19 GLU H    1 1 
        7  8338 1 1 19 GLU HA   H  -1.950  -9.249   2.077 1.00 . A A . 19 GLU HA   1 1 
        7  8339 1 1 19 GLU HB2  H  -1.923 -10.683  -0.559 1.00 . A A . 19 GLU HB2  1 1 
        7  8340 1 1 19 GLU HB3  H  -1.110  -9.134  -0.385 1.00 . A A . 19 GLU HB3  1 1 
        7  8341 1 1 19 GLU HG2  H  -0.565 -11.527   1.352 1.00 . A A . 19 GLU HG2  1 1 
        7  8342 1 1 19 GLU HG3  H   0.361 -11.114  -0.089 1.00 . A A . 19 GLU HG3  1 1 
        7  8343 1 1 19 GLU N    N  -3.298 -10.731   1.584 1.00 . A A . 19 GLU N    1 1 
        7  8344 1 1 19 GLU O    O  -4.108  -8.636  -0.281 1.00 . A A . 19 GLU O    1 1 
        7  8345 1 1 19 GLU OE1  O   1.548  -9.155   0.971 1.00 . A A . 19 GLU OE1  1 1 
        7  8346 1 1 19 GLU OE2  O   0.413  -9.698   2.773 1.00 . A A . 19 GLU OE2  1 1 
        7  8347 1 1 20 THR C    C  -3.656  -5.741  -0.601 1.00 . A A . 20 THR C    1 1 
        7  8348 1 1 20 THR CA   C  -3.958  -6.109   0.847 1.00 . A A . 20 THR CA   1 1 
        7  8349 1 1 20 THR CB   C  -3.662  -4.895   1.747 1.00 . A A . 20 THR CB   1 1 
        7  8350 1 1 20 THR CG2  C  -4.609  -3.746   1.434 1.00 . A A . 20 THR CG2  1 1 
        7  8351 1 1 20 THR H    H  -2.560  -7.196   2.006 1.00 . A A . 20 THR H    1 1 
        7  8352 1 1 20 THR HA   H  -5.008  -6.349   0.936 1.00 . A A . 20 THR HA   1 1 
        7  8353 1 1 20 THR HB   H  -2.649  -4.567   1.561 1.00 . A A . 20 THR HB   1 1 
        7  8354 1 1 20 THR HG1  H  -3.076  -5.862   3.363 1.00 . A A . 20 THR HG1  1 1 
        7  8355 1 1 20 THR HG21 H  -4.196  -3.146   0.637 1.00 . A A . 20 THR HG21 1 1 
        7  8356 1 1 20 THR HG22 H  -4.737  -3.135   2.315 1.00 . A A . 20 THR HG22 1 1 
        7  8357 1 1 20 THR HG23 H  -5.566  -4.142   1.128 1.00 . A A . 20 THR HG23 1 1 
        7  8358 1 1 20 THR N    N  -3.193  -7.278   1.263 1.00 . A A . 20 THR N    1 1 
        7  8359 1 1 20 THR O    O  -2.539  -5.342  -0.930 1.00 . A A . 20 THR O    1 1 
        7  8360 1 1 20 THR OG1  O  -3.788  -5.263   3.125 1.00 . A A . 20 THR OG1  1 1 
        7  8361 1 1 21 VAL C    C  -5.457  -4.447  -3.299 1.00 . A A . 21 VAL C    1 1 
        7  8362 1 1 21 VAL CA   C  -4.500  -5.556  -2.877 1.00 . A A . 21 VAL CA   1 1 
        7  8363 1 1 21 VAL CB   C  -4.741  -6.792  -3.763 1.00 . A A . 21 VAL CB   1 1 
        7  8364 1 1 21 VAL CG1  C  -4.833  -6.390  -5.227 1.00 . A A . 21 VAL CG1  1 1 
        7  8365 1 1 21 VAL CG2  C  -3.640  -7.821  -3.553 1.00 . A A . 21 VAL CG2  1 1 
        7  8366 1 1 21 VAL H    H  -5.526  -6.199  -1.141 1.00 . A A . 21 VAL H    1 1 
        7  8367 1 1 21 VAL HA   H  -3.484  -5.221  -3.031 1.00 . A A . 21 VAL HA   1 1 
        7  8368 1 1 21 VAL HB   H  -5.682  -7.238  -3.475 1.00 . A A . 21 VAL HB   1 1 
        7  8369 1 1 21 VAL HG11 H  -5.692  -5.751  -5.371 1.00 . A A . 21 VAL HG11 1 1 
        7  8370 1 1 21 VAL HG12 H  -3.937  -5.860  -5.512 1.00 . A A . 21 VAL HG12 1 1 
        7  8371 1 1 21 VAL HG13 H  -4.938  -7.275  -5.837 1.00 . A A . 21 VAL HG13 1 1 
        7  8372 1 1 21 VAL HG21 H  -3.371  -8.260  -4.502 1.00 . A A . 21 VAL HG21 1 1 
        7  8373 1 1 21 VAL HG22 H  -2.776  -7.339  -3.121 1.00 . A A . 21 VAL HG22 1 1 
        7  8374 1 1 21 VAL HG23 H  -3.992  -8.594  -2.885 1.00 . A A . 21 VAL HG23 1 1 
        7  8375 1 1 21 VAL N    N  -4.658  -5.876  -1.463 1.00 . A A . 21 VAL N    1 1 
        7  8376 1 1 21 VAL O    O  -6.606  -4.402  -2.859 1.00 . A A . 21 VAL O    1 1 
        7  8377 1 1 22 VAL C    C  -5.818  -2.408  -6.164 1.00 . A A . 22 VAL C    1 1 
        7  8378 1 1 22 VAL CA   C  -5.788  -2.443  -4.640 1.00 . A A . 22 VAL CA   1 1 
        7  8379 1 1 22 VAL CB   C  -5.263  -1.092  -4.117 1.00 . A A . 22 VAL CB   1 1 
        7  8380 1 1 22 VAL CG1  C  -5.769  -0.833  -2.706 1.00 . A A . 22 VAL CG1  1 1 
        7  8381 1 1 22 VAL CG2  C  -3.743  -1.058  -4.162 1.00 . A A . 22 VAL CG2  1 1 
        7  8382 1 1 22 VAL H    H  -4.051  -3.640  -4.471 1.00 . A A . 22 VAL H    1 1 
        7  8383 1 1 22 VAL HA   H  -6.794  -2.581  -4.273 1.00 . A A . 22 VAL HA   1 1 
        7  8384 1 1 22 VAL HB   H  -5.639  -0.310  -4.760 1.00 . A A . 22 VAL HB   1 1 
        7  8385 1 1 22 VAL HG11 H  -5.455  -1.638  -2.058 1.00 . A A . 22 VAL HG11 1 1 
        7  8386 1 1 22 VAL HG12 H  -5.364   0.101  -2.344 1.00 . A A . 22 VAL HG12 1 1 
        7  8387 1 1 22 VAL HG13 H  -6.848  -0.779  -2.715 1.00 . A A . 22 VAL HG13 1 1 
        7  8388 1 1 22 VAL HG21 H  -3.413  -0.078  -4.472 1.00 . A A . 22 VAL HG21 1 1 
        7  8389 1 1 22 VAL HG22 H  -3.350  -1.277  -3.181 1.00 . A A . 22 VAL HG22 1 1 
        7  8390 1 1 22 VAL HG23 H  -3.386  -1.797  -4.866 1.00 . A A . 22 VAL HG23 1 1 
        7  8391 1 1 22 VAL N    N  -4.975  -3.552  -4.156 1.00 . A A . 22 VAL N    1 1 
        7  8392 1 1 22 VAL O    O  -4.937  -2.958  -6.825 1.00 . A A . 22 VAL O    1 1 
        7  8393 1 1 23 ILE C    C  -7.105  -0.191  -8.594 1.00 . A A . 23 ILE C    1 1 
        7  8394 1 1 23 ILE CA   C  -6.981  -1.648  -8.162 1.00 . A A . 23 ILE CA   1 1 
        7  8395 1 1 23 ILE CB   C  -8.210  -2.428  -8.665 1.00 . A A . 23 ILE CB   1 1 
        7  8396 1 1 23 ILE CD1  C  -9.644  -4.433  -8.031 1.00 . A A . 23 ILE CD1  1 1 
        7  8397 1 1 23 ILE CG1  C  -8.264  -3.812  -8.015 1.00 . A A . 23 ILE CG1  1 1 
        7  8398 1 1 23 ILE CG2  C  -8.175  -2.551 -10.181 1.00 . A A . 23 ILE CG2  1 1 
        7  8399 1 1 23 ILE H    H  -7.507  -1.338  -6.136 1.00 . A A . 23 ILE H    1 1 
        7  8400 1 1 23 ILE HA   H  -6.098  -2.074  -8.617 1.00 . A A . 23 ILE HA   1 1 
        7  8401 1 1 23 ILE HB   H  -9.095  -1.875  -8.393 1.00 . A A . 23 ILE HB   1 1 
        7  8402 1 1 23 ILE HD11 H  -9.690  -5.225  -7.297 1.00 . A A . 23 ILE HD11 1 1 
        7  8403 1 1 23 ILE HD12 H -10.381  -3.681  -7.793 1.00 . A A . 23 ILE HD12 1 1 
        7  8404 1 1 23 ILE HD13 H  -9.845  -4.839  -9.011 1.00 . A A . 23 ILE HD13 1 1 
        7  8405 1 1 23 ILE HG12 H  -7.596  -4.476  -8.539 1.00 . A A . 23 ILE HG12 1 1 
        7  8406 1 1 23 ILE HG13 H  -7.949  -3.730  -6.984 1.00 . A A . 23 ILE HG13 1 1 
        7  8407 1 1 23 ILE HG21 H  -7.323  -2.010 -10.566 1.00 . A A . 23 ILE HG21 1 1 
        7  8408 1 1 23 ILE HG22 H  -8.094  -3.591 -10.456 1.00 . A A . 23 ILE HG22 1 1 
        7  8409 1 1 23 ILE HG23 H  -9.081  -2.138 -10.597 1.00 . A A . 23 ILE HG23 1 1 
        7  8410 1 1 23 ILE N    N  -6.837  -1.757  -6.715 1.00 . A A . 23 ILE N    1 1 
        7  8411 1 1 23 ILE O    O  -7.753   0.612  -7.925 1.00 . A A . 23 ILE O    1 1 
        7  8412 1 1 24 ALA C    C  -7.764   1.717 -11.106 1.00 . A A . 24 ALA C    1 1 
        7  8413 1 1 24 ALA CA   C  -6.525   1.500 -10.244 1.00 . A A . 24 ALA CA   1 1 
        7  8414 1 1 24 ALA CB   C  -5.265   1.798 -11.044 1.00 . A A . 24 ALA CB   1 1 
        7  8415 1 1 24 ALA H    H  -5.980  -0.544 -10.209 1.00 . A A . 24 ALA H    1 1 
        7  8416 1 1 24 ALA HA   H  -6.558   2.181  -9.406 1.00 . A A . 24 ALA HA   1 1 
        7  8417 1 1 24 ALA HB1  H  -4.422   1.872 -10.373 1.00 . A A . 24 ALA HB1  1 1 
        7  8418 1 1 24 ALA HB2  H  -5.093   1.001 -11.753 1.00 . A A . 24 ALA HB2  1 1 
        7  8419 1 1 24 ALA HB3  H  -5.387   2.731 -11.574 1.00 . A A . 24 ALA HB3  1 1 
        7  8420 1 1 24 ALA N    N  -6.481   0.141  -9.720 1.00 . A A . 24 ALA N    1 1 
        7  8421 1 1 24 ALA O    O  -8.029   0.952 -12.034 1.00 . A A . 24 ALA O    1 1 
        7  8422 1 1 25 LEU C    C  -9.396   3.669 -12.904 1.00 . A A . 25 LEU C    1 1 
        7  8423 1 1 25 LEU CA   C  -9.734   3.079 -11.539 1.00 . A A . 25 LEU CA   1 1 
        7  8424 1 1 25 LEU CB   C -10.602   4.059 -10.747 1.00 . A A . 25 LEU CB   1 1 
        7  8425 1 1 25 LEU CD1  C -11.430   4.783  -8.494 1.00 . A A . 25 LEU CD1  1 1 
        7  8426 1 1 25 LEU CD2  C -12.211   2.618  -9.475 1.00 . A A . 25 LEU CD2  1 1 
        7  8427 1 1 25 LEU CG   C -11.048   3.593  -9.361 1.00 . A A . 25 LEU CG   1 1 
        7  8428 1 1 25 LEU H    H  -8.259   3.336 -10.043 1.00 . A A . 25 LEU H    1 1 
        7  8429 1 1 25 LEU HA   H -10.284   2.161 -11.683 1.00 . A A . 25 LEU HA   1 1 
        7  8430 1 1 25 LEU HB2  H -10.040   4.972 -10.623 1.00 . A A . 25 LEU HB2  1 1 
        7  8431 1 1 25 LEU HB3  H -11.489   4.261 -11.331 1.00 . A A . 25 LEU HB3  1 1 
        7  8432 1 1 25 LEU HD11 H -10.827   5.635  -8.767 1.00 . A A . 25 LEU HD11 1 1 
        7  8433 1 1 25 LEU HD12 H -11.262   4.540  -7.456 1.00 . A A . 25 LEU HD12 1 1 
        7  8434 1 1 25 LEU HD13 H -12.474   5.017  -8.645 1.00 . A A . 25 LEU HD13 1 1 
        7  8435 1 1 25 LEU HD21 H -12.159   1.899  -8.671 1.00 . A A . 25 LEU HD21 1 1 
        7  8436 1 1 25 LEU HD22 H -12.157   2.104 -10.423 1.00 . A A . 25 LEU HD22 1 1 
        7  8437 1 1 25 LEU HD23 H -13.143   3.162  -9.413 1.00 . A A . 25 LEU HD23 1 1 
        7  8438 1 1 25 LEU HG   H -10.227   3.080  -8.879 1.00 . A A . 25 LEU HG   1 1 
        7  8439 1 1 25 LEU N    N  -8.521   2.762 -10.793 1.00 . A A . 25 LEU N    1 1 
        7  8440 1 1 25 LEU O    O -10.069   3.390 -13.896 1.00 . A A . 25 LEU O    1 1 
        7  8441 1 1 26 TYR C    C  -6.429   4.897 -14.426 1.00 . A A . 26 TYR C    1 1 
        7  8442 1 1 26 TYR CA   C  -7.920   5.115 -14.190 1.00 . A A . 26 TYR CA   1 1 
        7  8443 1 1 26 TYR CB   C  -8.229   6.613 -14.160 1.00 . A A . 26 TYR CB   1 1 
        7  8444 1 1 26 TYR CD1  C -10.730   6.948 -14.264 1.00 . A A . 26 TYR CD1  1 1 
        7  8445 1 1 26 TYR CD2  C  -9.641   7.254 -12.166 1.00 . A A . 26 TYR CD2  1 1 
        7  8446 1 1 26 TYR CE1  C -11.946   7.251 -13.682 1.00 . A A . 26 TYR CE1  1 1 
        7  8447 1 1 26 TYR CE2  C -10.852   7.557 -11.576 1.00 . A A . 26 TYR CE2  1 1 
        7  8448 1 1 26 TYR CG   C  -9.558   6.944 -13.518 1.00 . A A . 26 TYR CG   1 1 
        7  8449 1 1 26 TYR CZ   C -12.002   7.554 -12.338 1.00 . A A . 26 TYR CZ   1 1 
        7  8450 1 1 26 TYR H    H  -7.851   4.669 -12.122 1.00 . A A . 26 TYR H    1 1 
        7  8451 1 1 26 TYR HA   H  -8.472   4.660 -14.999 1.00 . A A . 26 TYR HA   1 1 
        7  8452 1 1 26 TYR HB2  H  -7.457   7.122 -13.604 1.00 . A A . 26 TYR HB2  1 1 
        7  8453 1 1 26 TYR HB3  H  -8.246   6.990 -15.172 1.00 . A A . 26 TYR HB3  1 1 
        7  8454 1 1 26 TYR HD1  H -10.683   6.710 -15.317 1.00 . A A . 26 TYR HD1  1 1 
        7  8455 1 1 26 TYR HD2  H  -8.738   7.256 -11.572 1.00 . A A . 26 TYR HD2  1 1 
        7  8456 1 1 26 TYR HE1  H -12.846   7.248 -14.279 1.00 . A A . 26 TYR HE1  1 1 
        7  8457 1 1 26 TYR HE2  H -10.896   7.795 -10.523 1.00 . A A . 26 TYR HE2  1 1 
        7  8458 1 1 26 TYR HH   H -13.778   7.082 -11.774 1.00 . A A . 26 TYR HH   1 1 
        7  8459 1 1 26 TYR N    N  -8.348   4.485 -12.946 1.00 . A A . 26 TYR N    1 1 
        7  8460 1 1 26 TYR O    O  -5.630   4.921 -13.489 1.00 . A A . 26 TYR O    1 1 
        7  8461 1 1 26 TYR OH   O -13.211   7.856 -11.754 1.00 . A A . 26 TYR OH   1 1 
        7  8462 1 1 27 ASP C    C  -3.818   5.689 -15.718 1.00 . A A . 27 ASP C    1 1 
        7  8463 1 1 27 ASP CA   C  -4.666   4.463 -16.046 1.00 . A A . 27 ASP CA   1 1 
        7  8464 1 1 27 ASP CB   C  -4.549   4.131 -17.535 1.00 . A A . 27 ASP CB   1 1 
        7  8465 1 1 27 ASP CG   C  -5.357   5.074 -18.403 1.00 . A A . 27 ASP CG   1 1 
        7  8466 1 1 27 ASP H    H  -6.744   4.677 -16.387 1.00 . A A . 27 ASP H    1 1 
        7  8467 1 1 27 ASP HA   H  -4.302   3.626 -15.470 1.00 . A A . 27 ASP HA   1 1 
        7  8468 1 1 27 ASP HB2  H  -3.512   4.197 -17.831 1.00 . A A . 27 ASP HB2  1 1 
        7  8469 1 1 27 ASP HB3  H  -4.903   3.124 -17.701 1.00 . A A . 27 ASP HB3  1 1 
        7  8470 1 1 27 ASP N    N  -6.061   4.684 -15.684 1.00 . A A . 27 ASP N    1 1 
        7  8471 1 1 27 ASP O    O  -3.688   6.602 -16.533 1.00 . A A . 27 ASP O    1 1 
        7  8472 1 1 27 ASP OD1  O  -6.500   5.400 -18.021 1.00 . A A . 27 ASP OD1  1 1 
        7  8473 1 1 27 ASP OD2  O  -4.847   5.486 -19.467 1.00 . A A . 27 ASP OD2  1 1 
        7  8474 1 1 28 TYR C    C  -1.036   6.757 -14.734 1.00 . A A . 28 TYR C    1 1 
        7  8475 1 1 28 TYR CA   C  -2.414   6.816 -14.082 1.00 . A A . 28 TYR CA   1 1 
        7  8476 1 1 28 TYR CB   C  -2.271   6.806 -12.559 1.00 . A A . 28 TYR CB   1 1 
        7  8477 1 1 28 TYR CD1  C  -2.258   9.257 -11.950 1.00 . A A . 28 TYR CD1  1 1 
        7  8478 1 1 28 TYR CD2  C  -0.284   7.986 -11.540 1.00 . A A . 28 TYR CD2  1 1 
        7  8479 1 1 28 TYR CE1  C  -1.642  10.386 -11.446 1.00 . A A . 28 TYR CE1  1 1 
        7  8480 1 1 28 TYR CE2  C   0.340   9.109 -11.034 1.00 . A A . 28 TYR CE2  1 1 
        7  8481 1 1 28 TYR CG   C  -1.592   8.039 -12.006 1.00 . A A . 28 TYR CG   1 1 
        7  8482 1 1 28 TYR CZ   C  -0.343  10.307 -10.989 1.00 . A A . 28 TYR CZ   1 1 
        7  8483 1 1 28 TYR H    H  -3.386   4.944 -13.914 1.00 . A A . 28 TYR H    1 1 
        7  8484 1 1 28 TYR HA   H  -2.902   7.732 -14.382 1.00 . A A . 28 TYR HA   1 1 
        7  8485 1 1 28 TYR HB2  H  -3.251   6.740 -12.113 1.00 . A A . 28 TYR HB2  1 1 
        7  8486 1 1 28 TYR HB3  H  -1.688   5.946 -12.265 1.00 . A A . 28 TYR HB3  1 1 
        7  8487 1 1 28 TYR HD1  H  -3.276   9.315 -12.308 1.00 . A A . 28 TYR HD1  1 1 
        7  8488 1 1 28 TYR HD2  H   0.248   7.046 -11.576 1.00 . A A . 28 TYR HD2  1 1 
        7  8489 1 1 28 TYR HE1  H  -2.176  11.324 -11.411 1.00 . A A . 28 TYR HE1  1 1 
        7  8490 1 1 28 TYR HE2  H   1.357   9.048 -10.676 1.00 . A A . 28 TYR HE2  1 1 
        7  8491 1 1 28 TYR HH   H   0.106  11.491  -9.543 1.00 . A A . 28 TYR HH   1 1 
        7  8492 1 1 28 TYR N    N  -3.245   5.702 -14.520 1.00 . A A . 28 TYR N    1 1 
        7  8493 1 1 28 TYR O    O  -0.553   5.682 -15.091 1.00 . A A . 28 TYR O    1 1 
        7  8494 1 1 28 TYR OH   O   0.275  11.429 -10.486 1.00 . A A . 28 TYR OH   1 1 
        7  8495 1 1 29 GLN C    C   1.800   8.988 -14.742 1.00 . A A . 29 GLN C    1 1 
        7  8496 1 1 29 GLN CA   C   0.914   7.999 -15.493 1.00 . A A . 29 GLN CA   1 1 
        7  8497 1 1 29 GLN CB   C   0.799   8.413 -16.961 1.00 . A A . 29 GLN CB   1 1 
        7  8498 1 1 29 GLN CD   C  -0.384   9.972 -18.558 1.00 . A A . 29 GLN CD   1 1 
        7  8499 1 1 29 GLN CG   C   0.169   9.782 -17.160 1.00 . A A . 29 GLN CG   1 1 
        7  8500 1 1 29 GLN H    H  -0.845   8.741 -14.579 1.00 . A A . 29 GLN H    1 1 
        7  8501 1 1 29 GLN HA   H   1.364   7.019 -15.438 1.00 . A A . 29 GLN HA   1 1 
        7  8502 1 1 29 GLN HB2  H   1.786   8.427 -17.397 1.00 . A A . 29 GLN HB2  1 1 
        7  8503 1 1 29 GLN HB3  H   0.195   7.684 -17.481 1.00 . A A . 29 GLN HB3  1 1 
        7  8504 1 1 29 GLN HE21 H  -0.291  11.948 -18.353 1.00 . A A . 29 GLN HE21 1 1 
        7  8505 1 1 29 GLN HE22 H  -0.894  11.378 -19.868 1.00 . A A . 29 GLN HE22 1 1 
        7  8506 1 1 29 GLN HG2  H  -0.638   9.899 -16.452 1.00 . A A . 29 GLN HG2  1 1 
        7  8507 1 1 29 GLN HG3  H   0.919  10.538 -16.978 1.00 . A A . 29 GLN HG3  1 1 
        7  8508 1 1 29 GLN N    N  -0.409   7.919 -14.884 1.00 . A A . 29 GLN N    1 1 
        7  8509 1 1 29 GLN NE2  N  -0.539  11.226 -18.968 1.00 . A A . 29 GLN NE2  1 1 
        7  8510 1 1 29 GLN O    O   1.308   9.928 -14.116 1.00 . A A . 29 GLN O    1 1 
        7  8511 1 1 29 GLN OE1  O  -0.668   9.004 -19.263 1.00 . A A . 29 GLN OE1  1 1 
        7  8512 1 1 30 THR C    C   5.496   9.291 -14.519 1.00 . A A . 30 THR C    1 1 
        7  8513 1 1 30 THR CA   C   4.064   9.641 -14.133 1.00 . A A . 30 THR CA   1 1 
        7  8514 1 1 30 THR CB   C   3.920   9.552 -12.601 1.00 . A A . 30 THR CB   1 1 
        7  8515 1 1 30 THR CG2  C   4.153   8.129 -12.118 1.00 . A A . 30 THR CG2  1 1 
        7  8516 1 1 30 THR H    H   3.440   8.005 -15.322 1.00 . A A . 30 THR H    1 1 
        7  8517 1 1 30 THR HA   H   3.858  10.658 -14.434 1.00 . A A . 30 THR HA   1 1 
        7  8518 1 1 30 THR HB   H   2.917   9.849 -12.331 1.00 . A A . 30 THR HB   1 1 
        7  8519 1 1 30 THR HG1  H   4.384  11.181 -11.591 1.00 . A A . 30 THR HG1  1 1 
        7  8520 1 1 30 THR HG21 H   3.350   7.837 -11.459 1.00 . A A . 30 THR HG21 1 1 
        7  8521 1 1 30 THR HG22 H   5.091   8.079 -11.585 1.00 . A A . 30 THR HG22 1 1 
        7  8522 1 1 30 THR HG23 H   4.185   7.461 -12.966 1.00 . A A . 30 THR HG23 1 1 
        7  8523 1 1 30 THR N    N   3.109   8.771 -14.807 1.00 . A A . 30 THR N    1 1 
        7  8524 1 1 30 THR O    O   5.892   8.127 -14.480 1.00 . A A . 30 THR O    1 1 
        7  8525 1 1 30 THR OG1  O   4.854  10.435 -11.970 1.00 . A A . 30 THR OG1  1 1 
        7  8526 1 1 31 ASN C    C   8.602  10.409 -14.123 1.00 . A A . 31 ASN C    1 1 
        7  8527 1 1 31 ASN CA   C   7.659  10.105 -15.283 1.00 . A A . 31 ASN CA   1 1 
        7  8528 1 1 31 ASN CB   C   8.005  10.991 -16.482 1.00 . A A . 31 ASN CB   1 1 
        7  8529 1 1 31 ASN CG   C   7.275  12.320 -16.449 1.00 . A A . 31 ASN CG   1 1 
        7  8530 1 1 31 ASN H    H   5.896  11.213 -14.900 1.00 . A A . 31 ASN H    1 1 
        7  8531 1 1 31 ASN HA   H   7.776   9.070 -15.567 1.00 . A A . 31 ASN HA   1 1 
        7  8532 1 1 31 ASN HB2  H   9.068  11.187 -16.482 1.00 . A A . 31 ASN HB2  1 1 
        7  8533 1 1 31 ASN HB3  H   7.737  10.477 -17.392 1.00 . A A . 31 ASN HB3  1 1 
        7  8534 1 1 31 ASN HD21 H   5.532  11.396 -16.699 1.00 . A A . 31 ASN HD21 1 1 
        7  8535 1 1 31 ASN HD22 H   5.458  13.117 -16.569 1.00 . A A . 31 ASN HD22 1 1 
        7  8536 1 1 31 ASN N    N   6.269  10.307 -14.890 1.00 . A A . 31 ASN N    1 1 
        7  8537 1 1 31 ASN ND2  N   5.955  12.273 -16.586 1.00 . A A . 31 ASN ND2  1 1 
        7  8538 1 1 31 ASN O    O   9.815  10.510 -14.306 1.00 . A A . 31 ASN O    1 1 
        7  8539 1 1 31 ASN OD1  O   7.890  13.376 -16.301 1.00 . A A . 31 ASN OD1  1 1 
        7  8540 1 1 32 ASP C    C   9.061   9.576 -10.921 1.00 . A A . 32 ASP C    1 1 
        7  8541 1 1 32 ASP CA   C   8.826  10.843 -11.739 1.00 . A A . 32 ASP CA   1 1 
        7  8542 1 1 32 ASP CB   C   8.124  11.896 -10.880 1.00 . A A . 32 ASP CB   1 1 
        7  8543 1 1 32 ASP CG   C   7.296  12.859 -11.707 1.00 . A A . 32 ASP CG   1 1 
        7  8544 1 1 32 ASP H    H   7.063  10.461 -12.848 1.00 . A A . 32 ASP H    1 1 
        7  8545 1 1 32 ASP HA   H   9.780  11.231 -12.060 1.00 . A A . 32 ASP HA   1 1 
        7  8546 1 1 32 ASP HB2  H   7.471  11.401 -10.177 1.00 . A A . 32 ASP HB2  1 1 
        7  8547 1 1 32 ASP HB3  H   8.867  12.462 -10.338 1.00 . A A . 32 ASP HB3  1 1 
        7  8548 1 1 32 ASP N    N   8.036  10.552 -12.930 1.00 . A A . 32 ASP N    1 1 
        7  8549 1 1 32 ASP O    O   8.200   8.701 -10.825 1.00 . A A . 32 ASP O    1 1 
        7  8550 1 1 32 ASP OD1  O   7.739  13.220 -12.817 1.00 . A A . 32 ASP OD1  1 1 
        7  8551 1 1 32 ASP OD2  O   6.205  13.253 -11.244 1.00 . A A . 32 ASP OD2  1 1 
        7  8552 1 1 33 PRO C    C   9.855   8.259  -8.188 1.00 . A A . 33 PRO C    1 1 
        7  8553 1 1 33 PRO CA   C  10.632   8.319  -9.499 1.00 . A A . 33 PRO CA   1 1 
        7  8554 1 1 33 PRO CB   C  12.121   8.546  -9.229 1.00 . A A . 33 PRO CB   1 1 
        7  8555 1 1 33 PRO CD   C  11.329  10.479 -10.390 1.00 . A A . 33 PRO CD   1 1 
        7  8556 1 1 33 PRO CG   C  12.306  10.020  -9.344 1.00 . A A . 33 PRO CG   1 1 
        7  8557 1 1 33 PRO HA   H  10.499   7.391 -10.037 1.00 . A A . 33 PRO HA   1 1 
        7  8558 1 1 33 PRO HB2  H  12.367   8.192  -8.237 1.00 . A A . 33 PRO HB2  1 1 
        7  8559 1 1 33 PRO HB3  H  12.709   8.016  -9.963 1.00 . A A . 33 PRO HB3  1 1 
        7  8560 1 1 33 PRO HD2  H  10.953  11.463 -10.149 1.00 . A A . 33 PRO HD2  1 1 
        7  8561 1 1 33 PRO HD3  H  11.792  10.479 -11.366 1.00 . A A . 33 PRO HD3  1 1 
        7  8562 1 1 33 PRO HG2  H  12.092  10.492  -8.397 1.00 . A A . 33 PRO HG2  1 1 
        7  8563 1 1 33 PRO HG3  H  13.317  10.239  -9.654 1.00 . A A . 33 PRO HG3  1 1 
        7  8564 1 1 33 PRO N    N  10.255   9.474 -10.319 1.00 . A A . 33 PRO N    1 1 
        7  8565 1 1 33 PRO O    O   9.532   7.178  -7.697 1.00 . A A . 33 PRO O    1 1 
        7  8566 1 1 34 GLN C    C   7.405   8.962  -6.540 1.00 . A A . 34 GLN C    1 1 
        7  8567 1 1 34 GLN CA   C   8.819   9.507  -6.374 1.00 . A A . 34 GLN CA   1 1 
        7  8568 1 1 34 GLN CB   C   8.766  10.954  -5.880 1.00 . A A . 34 GLN CB   1 1 
        7  8569 1 1 34 GLN CD   C   7.770  13.239  -6.294 1.00 . A A . 34 GLN CD   1 1 
        7  8570 1 1 34 GLN CG   C   8.221  11.929  -6.911 1.00 . A A . 34 GLN CG   1 1 
        7  8571 1 1 34 GLN H    H   9.843  10.255  -8.069 1.00 . A A . 34 GLN H    1 1 
        7  8572 1 1 34 GLN HA   H   9.340   8.906  -5.644 1.00 . A A . 34 GLN HA   1 1 
        7  8573 1 1 34 GLN HB2  H   8.137  11.000  -5.004 1.00 . A A . 34 GLN HB2  1 1 
        7  8574 1 1 34 GLN HB3  H   9.765  11.268  -5.613 1.00 . A A . 34 GLN HB3  1 1 
        7  8575 1 1 34 GLN HE21 H   8.182  14.205  -7.982 1.00 . A A . 34 GLN HE21 1 1 
        7  8576 1 1 34 GLN HE22 H   7.559  15.174  -6.695 1.00 . A A . 34 GLN HE22 1 1 
        7  8577 1 1 34 GLN HG2  H   8.995  12.139  -7.634 1.00 . A A . 34 GLN HG2  1 1 
        7  8578 1 1 34 GLN HG3  H   7.378  11.473  -7.408 1.00 . A A . 34 GLN HG3  1 1 
        7  8579 1 1 34 GLN N    N   9.558   9.428  -7.628 1.00 . A A . 34 GLN N    1 1 
        7  8580 1 1 34 GLN NE2  N   7.845  14.315  -7.068 1.00 . A A . 34 GLN NE2  1 1 
        7  8581 1 1 34 GLN O    O   6.787   8.512  -5.576 1.00 . A A . 34 GLN O    1 1 
        7  8582 1 1 34 GLN OE1  O   7.357  13.282  -5.134 1.00 . A A . 34 GLN OE1  1 1 
        7  8583 1 1 35 GLU C    C   5.605   7.331  -9.018 1.00 . A A . 35 GLU C    1 1 
        7  8584 1 1 35 GLU CA   C   5.556   8.517  -8.059 1.00 . A A . 35 GLU CA   1 1 
        7  8585 1 1 35 GLU CB   C   4.701   9.636  -8.657 1.00 . A A . 35 GLU CB   1 1 
        7  8586 1 1 35 GLU CD   C   3.888  12.014  -8.399 1.00 . A A . 35 GLU CD   1 1 
        7  8587 1 1 35 GLU CG   C   4.458  10.793  -7.703 1.00 . A A . 35 GLU CG   1 1 
        7  8588 1 1 35 GLU H    H   7.441   9.377  -8.496 1.00 . A A . 35 GLU H    1 1 
        7  8589 1 1 35 GLU HA   H   5.112   8.195  -7.130 1.00 . A A . 35 GLU HA   1 1 
        7  8590 1 1 35 GLU HB2  H   5.195  10.019  -9.538 1.00 . A A . 35 GLU HB2  1 1 
        7  8591 1 1 35 GLU HB3  H   3.743   9.226  -8.943 1.00 . A A . 35 GLU HB3  1 1 
        7  8592 1 1 35 GLU HG2  H   3.761  10.474  -6.941 1.00 . A A . 35 GLU HG2  1 1 
        7  8593 1 1 35 GLU HG3  H   5.395  11.064  -7.240 1.00 . A A . 35 GLU HG3  1 1 
        7  8594 1 1 35 GLU N    N   6.899   9.006  -7.769 1.00 . A A . 35 GLU N    1 1 
        7  8595 1 1 35 GLU O    O   6.608   7.108  -9.697 1.00 . A A . 35 GLU O    1 1 
        7  8596 1 1 35 GLU OE1  O   4.396  12.367  -9.484 1.00 . A A . 35 GLU OE1  1 1 
        7  8597 1 1 35 GLU OE2  O   2.937  12.616  -7.859 1.00 . A A . 35 GLU OE2  1 1 
        7  8598 1 1 36 LEU C    C   3.249   5.528 -10.897 1.00 . A A . 36 LEU C    1 1 
        7  8599 1 1 36 LEU CA   C   4.433   5.408  -9.942 1.00 . A A . 36 LEU CA   1 1 
        7  8600 1 1 36 LEU CB   C   4.305   4.130  -9.112 1.00 . A A . 36 LEU CB   1 1 
        7  8601 1 1 36 LEU CD1  C   5.283   2.212 -10.396 1.00 . A A . 36 LEU CD1  1 1 
        7  8602 1 1 36 LEU CD2  C   3.218   1.873  -9.026 1.00 . A A . 36 LEU CD2  1 1 
        7  8603 1 1 36 LEU CG   C   3.998   2.851  -9.892 1.00 . A A . 36 LEU CG   1 1 
        7  8604 1 1 36 LEU H    H   3.748   6.801  -8.503 1.00 . A A . 36 LEU H    1 1 
        7  8605 1 1 36 LEU HA   H   5.343   5.363 -10.521 1.00 . A A . 36 LEU HA   1 1 
        7  8606 1 1 36 LEU HB2  H   5.237   3.982  -8.588 1.00 . A A . 36 LEU HB2  1 1 
        7  8607 1 1 36 LEU HB3  H   3.511   4.280  -8.395 1.00 . A A . 36 LEU HB3  1 1 
        7  8608 1 1 36 LEU HD11 H   5.954   2.981 -10.746 1.00 . A A . 36 LEU HD11 1 1 
        7  8609 1 1 36 LEU HD12 H   5.054   1.537 -11.208 1.00 . A A . 36 LEU HD12 1 1 
        7  8610 1 1 36 LEU HD13 H   5.751   1.662  -9.593 1.00 . A A . 36 LEU HD13 1 1 
        7  8611 1 1 36 LEU HD21 H   2.824   2.391  -8.164 1.00 . A A . 36 LEU HD21 1 1 
        7  8612 1 1 36 LEU HD22 H   3.874   1.079  -8.701 1.00 . A A . 36 LEU HD22 1 1 
        7  8613 1 1 36 LEU HD23 H   2.403   1.455  -9.599 1.00 . A A . 36 LEU HD23 1 1 
        7  8614 1 1 36 LEU HG   H   3.389   3.098 -10.751 1.00 . A A . 36 LEU HG   1 1 
        7  8615 1 1 36 LEU N    N   4.515   6.573  -9.068 1.00 . A A . 36 LEU N    1 1 
        7  8616 1 1 36 LEU O    O   2.240   6.155 -10.576 1.00 . A A . 36 LEU O    1 1 
        7  8617 1 1 37 ALA C    C   1.435   3.717 -12.977 1.00 . A A . 37 ALA C    1 1 
        7  8618 1 1 37 ALA CA   C   2.320   4.955 -13.072 1.00 . A A . 37 ALA CA   1 1 
        7  8619 1 1 37 ALA CB   C   2.914   5.076 -14.467 1.00 . A A . 37 ALA CB   1 1 
        7  8620 1 1 37 ALA H    H   4.208   4.436 -12.270 1.00 . A A . 37 ALA H    1 1 
        7  8621 1 1 37 ALA HA   H   1.715   5.832 -12.887 1.00 . A A . 37 ALA HA   1 1 
        7  8622 1 1 37 ALA HB1  H   3.777   4.433 -14.548 1.00 . A A . 37 ALA HB1  1 1 
        7  8623 1 1 37 ALA HB2  H   2.176   4.782 -15.199 1.00 . A A . 37 ALA HB2  1 1 
        7  8624 1 1 37 ALA HB3  H   3.209   6.099 -14.645 1.00 . A A . 37 ALA HB3  1 1 
        7  8625 1 1 37 ALA N    N   3.380   4.920 -12.072 1.00 . A A . 37 ALA N    1 1 
        7  8626 1 1 37 ALA O    O   1.859   2.611 -13.317 1.00 . A A . 37 ALA O    1 1 
        7  8627 1 1 38 LEU C    C  -1.343   2.430 -13.724 1.00 . A A . 38 LEU C    1 1 
        7  8628 1 1 38 LEU CA   C  -0.740   2.806 -12.374 1.00 . A A . 38 LEU CA   1 1 
        7  8629 1 1 38 LEU CB   C  -1.852   3.182 -11.393 1.00 . A A . 38 LEU CB   1 1 
        7  8630 1 1 38 LEU CD1  C  -2.543   4.015  -9.132 1.00 . A A . 38 LEU CD1  1 1 
        7  8631 1 1 38 LEU CD2  C  -1.043   2.023  -9.323 1.00 . A A . 38 LEU CD2  1 1 
        7  8632 1 1 38 LEU CG   C  -1.429   3.362  -9.935 1.00 . A A . 38 LEU CG   1 1 
        7  8633 1 1 38 LEU H    H  -0.076   4.811 -12.260 1.00 . A A . 38 LEU H    1 1 
        7  8634 1 1 38 LEU HA   H  -0.201   1.955 -11.985 1.00 . A A . 38 LEU HA   1 1 
        7  8635 1 1 38 LEU HB2  H  -2.287   4.112 -11.728 1.00 . A A . 38 LEU HB2  1 1 
        7  8636 1 1 38 LEU HB3  H  -2.601   2.404 -11.428 1.00 . A A . 38 LEU HB3  1 1 
        7  8637 1 1 38 LEU HD11 H  -3.496   3.619  -9.450 1.00 . A A . 38 LEU HD11 1 1 
        7  8638 1 1 38 LEU HD12 H  -2.525   5.082  -9.294 1.00 . A A . 38 LEU HD12 1 1 
        7  8639 1 1 38 LEU HD13 H  -2.399   3.808  -8.082 1.00 . A A . 38 LEU HD13 1 1 
        7  8640 1 1 38 LEU HD21 H   0.023   2.000  -9.151 1.00 . A A . 38 LEU HD21 1 1 
        7  8641 1 1 38 LEU HD22 H  -1.316   1.227 -10.000 1.00 . A A . 38 LEU HD22 1 1 
        7  8642 1 1 38 LEU HD23 H  -1.563   1.892  -8.385 1.00 . A A . 38 LEU HD23 1 1 
        7  8643 1 1 38 LEU HG   H  -0.565   4.011  -9.895 1.00 . A A . 38 LEU HG   1 1 
        7  8644 1 1 38 LEU N    N   0.205   3.908 -12.514 1.00 . A A . 38 LEU N    1 1 
        7  8645 1 1 38 LEU O    O  -1.276   3.202 -14.681 1.00 . A A . 38 LEU O    1 1 
        7  8646 1 1 39 ARG C    C  -4.047   0.551 -14.837 1.00 . A A . 39 ARG C    1 1 
        7  8647 1 1 39 ARG CA   C  -2.548   0.764 -15.025 1.00 . A A . 39 ARG CA   1 1 
        7  8648 1 1 39 ARG CB   C  -1.890  -0.541 -15.477 1.00 . A A . 39 ARG CB   1 1 
        7  8649 1 1 39 ARG CD   C  -1.447  -0.178 -17.924 1.00 . A A . 39 ARG CD   1 1 
        7  8650 1 1 39 ARG CG   C  -2.257  -0.950 -16.894 1.00 . A A . 39 ARG CG   1 1 
        7  8651 1 1 39 ARG CZ   C  -1.251  -0.046 -20.371 1.00 . A A . 39 ARG CZ   1 1 
        7  8652 1 1 39 ARG H    H  -1.954   0.671 -12.996 1.00 . A A . 39 ARG H    1 1 
        7  8653 1 1 39 ARG HA   H  -2.396   1.516 -15.785 1.00 . A A . 39 ARG HA   1 1 
        7  8654 1 1 39 ARG HB2  H  -0.817  -0.426 -15.426 1.00 . A A . 39 ARG HB2  1 1 
        7  8655 1 1 39 ARG HB3  H  -2.191  -1.333 -14.808 1.00 . A A . 39 ARG HB3  1 1 
        7  8656 1 1 39 ARG HD2  H  -1.735   0.862 -17.884 1.00 . A A . 39 ARG HD2  1 1 
        7  8657 1 1 39 ARG HD3  H  -0.399  -0.270 -17.680 1.00 . A A . 39 ARG HD3  1 1 
        7  8658 1 1 39 ARG HE   H  -2.144  -1.527 -19.377 1.00 . A A . 39 ARG HE   1 1 
        7  8659 1 1 39 ARG HG2  H  -2.062  -2.005 -17.017 1.00 . A A . 39 ARG HG2  1 1 
        7  8660 1 1 39 ARG HG3  H  -3.307  -0.754 -17.054 1.00 . A A . 39 ARG HG3  1 1 
        7  8661 1 1 39 ARG HH11 H  -0.419   1.497 -19.367 1.00 . A A . 39 ARG HH11 1 1 
        7  8662 1 1 39 ARG HH12 H  -0.288   1.578 -21.093 1.00 . A A . 39 ARG HH12 1 1 
        7  8663 1 1 39 ARG HH21 H  -1.978  -1.432 -21.650 1.00 . A A . 39 ARG HH21 1 1 
        7  8664 1 1 39 ARG HH22 H  -1.175  -0.089 -22.391 1.00 . A A . 39 ARG HH22 1 1 
        7  8665 1 1 39 ARG N    N  -1.933   1.241 -13.793 1.00 . A A . 39 ARG N    1 1 
        7  8666 1 1 39 ARG NE   N  -1.665  -0.678 -19.279 1.00 . A A . 39 ARG NE   1 1 
        7  8667 1 1 39 ARG NH1  N  -0.600   1.104 -20.269 1.00 . A A . 39 ARG NH1  1 1 
        7  8668 1 1 39 ARG NH2  N  -1.487  -0.565 -21.569 1.00 . A A . 39 ARG NH2  1 1 
        7  8669 1 1 39 ARG O    O  -4.486   0.025 -13.814 1.00 . A A . 39 ARG O    1 1 
        7  8670 1 1 40 ARG C    C  -6.674  -0.651 -15.678 1.00 . A A . 40 ARG C    1 1 
        7  8671 1 1 40 ARG CA   C  -6.277   0.819 -15.774 1.00 . A A . 40 ARG CA   1 1 
        7  8672 1 1 40 ARG CB   C  -6.923   1.453 -17.008 1.00 . A A . 40 ARG CB   1 1 
        7  8673 1 1 40 ARG CD   C  -9.042   2.104 -18.191 1.00 . A A . 40 ARG CD   1 1 
        7  8674 1 1 40 ARG CG   C  -8.435   1.308 -17.046 1.00 . A A . 40 ARG CG   1 1 
        7  8675 1 1 40 ARG CZ   C  -9.914   4.364 -18.606 1.00 . A A . 40 ARG CZ   1 1 
        7  8676 1 1 40 ARG H    H  -4.419   1.374 -16.621 1.00 . A A . 40 ARG H    1 1 
        7  8677 1 1 40 ARG HA   H  -6.627   1.333 -14.892 1.00 . A A . 40 ARG HA   1 1 
        7  8678 1 1 40 ARG HB2  H  -6.684   2.506 -17.024 1.00 . A A . 40 ARG HB2  1 1 
        7  8679 1 1 40 ARG HB3  H  -6.515   0.986 -17.892 1.00 . A A . 40 ARG HB3  1 1 
        7  8680 1 1 40 ARG HD2  H  -8.362   2.080 -19.029 1.00 . A A . 40 ARG HD2  1 1 
        7  8681 1 1 40 ARG HD3  H  -9.978   1.645 -18.474 1.00 . A A . 40 ARG HD3  1 1 
        7  8682 1 1 40 ARG HE   H  -8.972   3.794 -16.944 1.00 . A A . 40 ARG HE   1 1 
        7  8683 1 1 40 ARG HG2  H  -8.684   0.265 -17.176 1.00 . A A . 40 ARG HG2  1 1 
        7  8684 1 1 40 ARG HG3  H  -8.845   1.665 -16.114 1.00 . A A . 40 ARG HG3  1 1 
        7  8685 1 1 40 ARG HH11 H -10.217   3.048 -20.108 1.00 . A A . 40 ARG HH11 1 1 
        7  8686 1 1 40 ARG HH12 H -10.827   4.645 -20.387 1.00 . A A . 40 ARG HH12 1 1 
        7  8687 1 1 40 ARG HH21 H  -9.771   5.900 -17.300 1.00 . A A . 40 ARG HH21 1 1 
        7  8688 1 1 40 ARG HH22 H -10.572   6.267 -18.790 1.00 . A A . 40 ARG HH22 1 1 
        7  8689 1 1 40 ARG N    N  -4.827   0.963 -15.831 1.00 . A A . 40 ARG N    1 1 
        7  8690 1 1 40 ARG NE   N  -9.289   3.495 -17.821 1.00 . A A . 40 ARG NE   1 1 
        7  8691 1 1 40 ARG NH1  N -10.355   3.988 -19.799 1.00 . A A . 40 ARG NH1  1 1 
        7  8692 1 1 40 ARG NH2  N -10.101   5.613 -18.198 1.00 . A A . 40 ARG NH2  1 1 
        7  8693 1 1 40 ARG O    O  -6.239  -1.476 -16.481 1.00 . A A . 40 ARG O    1 1 
        7  8694 1 1 41 ASN C    C  -6.786  -3.261 -14.153 1.00 . A A . 41 ASN C    1 1 
        7  8695 1 1 41 ASN CA   C  -7.958  -2.343 -14.487 1.00 . A A . 41 ASN CA   1 1 
        7  8696 1 1 41 ASN CB   C  -8.679  -2.852 -15.737 1.00 . A A . 41 ASN CB   1 1 
        7  8697 1 1 41 ASN CG   C -10.161  -2.535 -15.719 1.00 . A A . 41 ASN CG   1 1 
        7  8698 1 1 41 ASN H    H  -7.815  -0.270 -14.081 1.00 . A A . 41 ASN H    1 1 
        7  8699 1 1 41 ASN HA   H  -8.649  -2.343 -13.658 1.00 . A A . 41 ASN HA   1 1 
        7  8700 1 1 41 ASN HB2  H  -8.242  -2.390 -16.610 1.00 . A A . 41 ASN HB2  1 1 
        7  8701 1 1 41 ASN HB3  H  -8.558  -3.923 -15.804 1.00 . A A . 41 ASN HB3  1 1 
        7  8702 1 1 41 ASN HD21 H  -9.930  -1.249 -17.218 1.00 . A A . 41 ASN HD21 1 1 
        7  8703 1 1 41 ASN HD22 H -11.541  -1.422 -16.617 1.00 . A A . 41 ASN HD22 1 1 
        7  8704 1 1 41 ASN N    N  -7.503  -0.972 -14.689 1.00 . A A . 41 ASN N    1 1 
        7  8705 1 1 41 ASN ND2  N -10.587  -1.646 -16.608 1.00 . A A . 41 ASN ND2  1 1 
        7  8706 1 1 41 ASN O    O  -6.586  -4.288 -14.800 1.00 . A A . 41 ASN O    1 1 
        7  8707 1 1 41 ASN OD1  O -10.915  -3.084 -14.914 1.00 . A A . 41 ASN OD1  1 1 
        7  8708 1 1 42 GLU C    C  -4.713  -3.648 -11.199 1.00 . A A . 42 GLU C    1 1 
        7  8709 1 1 42 GLU CA   C  -4.864  -3.672 -12.717 1.00 . A A . 42 GLU CA   1 1 
        7  8710 1 1 42 GLU CB   C  -3.588  -3.144 -13.376 1.00 . A A . 42 GLU CB   1 1 
        7  8711 1 1 42 GLU CD   C  -3.264  -5.224 -14.773 1.00 . A A . 42 GLU CD   1 1 
        7  8712 1 1 42 GLU CG   C  -3.342  -3.709 -14.765 1.00 . A A . 42 GLU CG   1 1 
        7  8713 1 1 42 GLU H    H  -6.227  -2.053 -12.660 1.00 . A A . 42 GLU H    1 1 
        7  8714 1 1 42 GLU HA   H  -5.027  -4.691 -13.035 1.00 . A A . 42 GLU HA   1 1 
        7  8715 1 1 42 GLU HB2  H  -3.656  -2.069 -13.454 1.00 . A A . 42 GLU HB2  1 1 
        7  8716 1 1 42 GLU HB3  H  -2.744  -3.398 -12.752 1.00 . A A . 42 GLU HB3  1 1 
        7  8717 1 1 42 GLU HG2  H  -4.149  -3.402 -15.413 1.00 . A A . 42 GLU HG2  1 1 
        7  8718 1 1 42 GLU HG3  H  -2.409  -3.314 -15.140 1.00 . A A . 42 GLU HG3  1 1 
        7  8719 1 1 42 GLU N    N  -6.016  -2.882 -13.137 1.00 . A A . 42 GLU N    1 1 
        7  8720 1 1 42 GLU O    O  -4.785  -2.590 -10.575 1.00 . A A . 42 GLU O    1 1 
        7  8721 1 1 42 GLU OE1  O  -2.920  -5.805 -13.722 1.00 . A A . 42 GLU OE1  1 1 
        7  8722 1 1 42 GLU OE2  O  -3.546  -5.827 -15.829 1.00 . A A . 42 GLU OE2  1 1 
        7  8723 1 1 43 GLU C    C  -2.924  -4.566  -8.746 1.00 . A A . 43 GLU C    1 1 
        7  8724 1 1 43 GLU CA   C  -4.343  -4.936  -9.168 1.00 . A A . 43 GLU CA   1 1 
        7  8725 1 1 43 GLU CB   C  -4.669  -6.358  -8.706 1.00 . A A . 43 GLU CB   1 1 
        7  8726 1 1 43 GLU CD   C  -5.824  -7.556 -10.607 1.00 . A A . 43 GLU CD   1 1 
        7  8727 1 1 43 GLU CG   C  -5.983  -6.890  -9.255 1.00 . A A . 43 GLU CG   1 1 
        7  8728 1 1 43 GLU H    H  -4.455  -5.631 -11.164 1.00 . A A . 43 GLU H    1 1 
        7  8729 1 1 43 GLU HA   H  -5.034  -4.250  -8.702 1.00 . A A . 43 GLU HA   1 1 
        7  8730 1 1 43 GLU HB2  H  -3.876  -7.018  -9.026 1.00 . A A . 43 GLU HB2  1 1 
        7  8731 1 1 43 GLU HB3  H  -4.723  -6.370  -7.628 1.00 . A A . 43 GLU HB3  1 1 
        7  8732 1 1 43 GLU HG2  H  -6.383  -7.612  -8.559 1.00 . A A . 43 GLU HG2  1 1 
        7  8733 1 1 43 GLU HG3  H  -6.676  -6.067  -9.355 1.00 . A A . 43 GLU HG3  1 1 
        7  8734 1 1 43 GLU N    N  -4.503  -4.823 -10.612 1.00 . A A . 43 GLU N    1 1 
        7  8735 1 1 43 GLU O    O  -2.011  -4.524  -9.572 1.00 . A A . 43 GLU O    1 1 
        7  8736 1 1 43 GLU OE1  O  -4.693  -7.972 -10.935 1.00 . A A . 43 GLU OE1  1 1 
        7  8737 1 1 43 GLU OE2  O  -6.831  -7.663 -11.337 1.00 . A A . 43 GLU OE2  1 1 
        7  8738 1 1 44 TYR C    C  -1.318  -4.320  -5.457 1.00 . A A . 44 TYR C    1 1 
        7  8739 1 1 44 TYR CA   C  -1.440  -3.929  -6.926 1.00 . A A . 44 TYR CA   1 1 
        7  8740 1 1 44 TYR CB   C  -1.207  -2.426  -7.086 1.00 . A A . 44 TYR CB   1 1 
        7  8741 1 1 44 TYR CD1  C  -1.958  -1.959  -9.452 1.00 . A A . 44 TYR CD1  1 1 
        7  8742 1 1 44 TYR CD2  C   0.345  -1.650  -8.921 1.00 . A A . 44 TYR CD2  1 1 
        7  8743 1 1 44 TYR CE1  C  -1.714  -1.575 -10.756 1.00 . A A . 44 TYR CE1  1 1 
        7  8744 1 1 44 TYR CE2  C   0.598  -1.263 -10.223 1.00 . A A . 44 TYR CE2  1 1 
        7  8745 1 1 44 TYR CG   C  -0.935  -2.003  -8.513 1.00 . A A . 44 TYR CG   1 1 
        7  8746 1 1 44 TYR CZ   C  -0.435  -1.227 -11.137 1.00 . A A . 44 TYR CZ   1 1 
        7  8747 1 1 44 TYR H    H  -3.512  -4.349  -6.849 1.00 . A A . 44 TYR H    1 1 
        7  8748 1 1 44 TYR HA   H  -0.689  -4.462  -7.492 1.00 . A A . 44 TYR HA   1 1 
        7  8749 1 1 44 TYR HB2  H  -2.083  -1.895  -6.745 1.00 . A A . 44 TYR HB2  1 1 
        7  8750 1 1 44 TYR HB3  H  -0.358  -2.134  -6.486 1.00 . A A . 44 TYR HB3  1 1 
        7  8751 1 1 44 TYR HD1  H  -2.959  -2.232  -9.151 1.00 . A A . 44 TYR HD1  1 1 
        7  8752 1 1 44 TYR HD2  H   1.152  -1.680  -8.203 1.00 . A A . 44 TYR HD2  1 1 
        7  8753 1 1 44 TYR HE1  H  -2.523  -1.546 -11.472 1.00 . A A . 44 TYR HE1  1 1 
        7  8754 1 1 44 TYR HE2  H   1.600  -0.991 -10.521 1.00 . A A . 44 TYR HE2  1 1 
        7  8755 1 1 44 TYR HH   H   0.661  -0.395 -12.479 1.00 . A A . 44 TYR HH   1 1 
        7  8756 1 1 44 TYR N    N  -2.746  -4.299  -7.458 1.00 . A A . 44 TYR N    1 1 
        7  8757 1 1 44 TYR O    O  -2.310  -4.348  -4.726 1.00 . A A . 44 TYR O    1 1 
        7  8758 1 1 44 TYR OH   O  -0.187  -0.843 -12.435 1.00 . A A . 44 TYR OH   1 1 
        7  8759 1 1 45 CYS C    C   0.635  -3.819  -2.826 1.00 . A A . 45 CYS C    1 1 
        7  8760 1 1 45 CYS CA   C   0.156  -5.011  -3.648 1.00 . A A . 45 CYS CA   1 1 
        7  8761 1 1 45 CYS CB   C   1.194  -6.133  -3.594 1.00 . A A . 45 CYS CB   1 1 
        7  8762 1 1 45 CYS H    H   0.653  -4.581  -5.660 1.00 . A A . 45 CYS H    1 1 
        7  8763 1 1 45 CYS HA   H  -0.772  -5.371  -3.231 1.00 . A A . 45 CYS HA   1 1 
        7  8764 1 1 45 CYS HB2  H   1.618  -6.175  -2.602 1.00 . A A . 45 CYS HB2  1 1 
        7  8765 1 1 45 CYS HB3  H   0.708  -7.073  -3.810 1.00 . A A . 45 CYS HB3  1 1 
        7  8766 1 1 45 CYS HG   H   3.434  -6.901  -4.539 1.00 . A A . 45 CYS HG   1 1 
        7  8767 1 1 45 CYS N    N  -0.097  -4.621  -5.030 1.00 . A A . 45 CYS N    1 1 
        7  8768 1 1 45 CYS O    O   1.798  -3.422  -2.907 1.00 . A A . 45 CYS O    1 1 
        7  8769 1 1 45 CYS SG   S   2.557  -5.934  -4.765 1.00 . A A . 45 CYS SG   1 1 
        7  8770 1 1 46 LEU C    C   1.254  -2.407  -0.301 1.00 . A A . 46 LEU C    1 1 
        7  8771 1 1 46 LEU CA   C   0.060  -2.102  -1.199 1.00 . A A . 46 LEU CA   1 1 
        7  8772 1 1 46 LEU CB   C  -1.146  -1.706  -0.345 1.00 . A A . 46 LEU CB   1 1 
        7  8773 1 1 46 LEU CD1  C  -0.874   0.762  -0.002 1.00 . A A . 46 LEU CD1  1 1 
        7  8774 1 1 46 LEU CD2  C  -1.980  -0.628   1.759 1.00 . A A . 46 LEU CD2  1 1 
        7  8775 1 1 46 LEU CG   C  -0.907  -0.597   0.680 1.00 . A A . 46 LEU CG   1 1 
        7  8776 1 1 46 LEU H    H  -1.180  -3.612  -2.013 1.00 . A A . 46 LEU H    1 1 
        7  8777 1 1 46 LEU HA   H   0.316  -1.280  -1.850 1.00 . A A . 46 LEU HA   1 1 
        7  8778 1 1 46 LEU HB2  H  -1.929  -1.377  -1.012 1.00 . A A . 46 LEU HB2  1 1 
        7  8779 1 1 46 LEU HB3  H  -1.476  -2.586   0.188 1.00 . A A . 46 LEU HB3  1 1 
        7  8780 1 1 46 LEU HD11 H  -1.571   0.769  -0.826 1.00 . A A . 46 LEU HD11 1 1 
        7  8781 1 1 46 LEU HD12 H   0.123   0.955  -0.372 1.00 . A A . 46 LEU HD12 1 1 
        7  8782 1 1 46 LEU HD13 H  -1.147   1.528   0.709 1.00 . A A . 46 LEU HD13 1 1 
        7  8783 1 1 46 LEU HD21 H  -2.760  -1.317   1.471 1.00 . A A . 46 LEU HD21 1 1 
        7  8784 1 1 46 LEU HD22 H  -2.399   0.361   1.878 1.00 . A A . 46 LEU HD22 1 1 
        7  8785 1 1 46 LEU HD23 H  -1.542  -0.948   2.693 1.00 . A A . 46 LEU HD23 1 1 
        7  8786 1 1 46 LEU HG   H   0.051  -0.755   1.155 1.00 . A A . 46 LEU HG   1 1 
        7  8787 1 1 46 LEU N    N  -0.269  -3.251  -2.035 1.00 . A A . 46 LEU N    1 1 
        7  8788 1 1 46 LEU O    O   1.302  -3.449   0.356 1.00 . A A . 46 LEU O    1 1 
        7  8789 1 1 47 LEU C    C   3.258  -0.950   1.886 1.00 . A A . 47 LEU C    1 1 
        7  8790 1 1 47 LEU CA   C   3.412  -1.662   0.546 1.00 . A A . 47 LEU CA   1 1 
        7  8791 1 1 47 LEU CB   C   4.640  -1.126  -0.191 1.00 . A A . 47 LEU CB   1 1 
        7  8792 1 1 47 LEU CD1  C   6.177  -1.136  -2.171 1.00 . A A . 47 LEU CD1  1 1 
        7  8793 1 1 47 LEU CD2  C   5.182  -3.280  -1.353 1.00 . A A . 47 LEU CD2  1 1 
        7  8794 1 1 47 LEU CG   C   4.959  -1.786  -1.533 1.00 . A A . 47 LEU CG   1 1 
        7  8795 1 1 47 LEU H    H   2.123  -0.683  -0.818 1.00 . A A . 47 LEU H    1 1 
        7  8796 1 1 47 LEU HA   H   3.542  -2.718   0.726 1.00 . A A . 47 LEU HA   1 1 
        7  8797 1 1 47 LEU HB2  H   4.485  -0.073  -0.369 1.00 . A A . 47 LEU HB2  1 1 
        7  8798 1 1 47 LEU HB3  H   5.496  -1.258   0.455 1.00 . A A . 47 LEU HB3  1 1 
        7  8799 1 1 47 LEU HD11 H   7.015  -1.815  -2.120 1.00 . A A . 47 LEU HD11 1 1 
        7  8800 1 1 47 LEU HD12 H   6.418  -0.226  -1.643 1.00 . A A . 47 LEU HD12 1 1 
        7  8801 1 1 47 LEU HD13 H   5.962  -0.906  -3.205 1.00 . A A . 47 LEU HD13 1 1 
        7  8802 1 1 47 LEU HD21 H   5.555  -3.471  -0.358 1.00 . A A . 47 LEU HD21 1 1 
        7  8803 1 1 47 LEU HD22 H   5.901  -3.626  -2.080 1.00 . A A . 47 LEU HD22 1 1 
        7  8804 1 1 47 LEU HD23 H   4.247  -3.803  -1.494 1.00 . A A . 47 LEU HD23 1 1 
        7  8805 1 1 47 LEU HG   H   4.120  -1.650  -2.202 1.00 . A A . 47 LEU HG   1 1 
        7  8806 1 1 47 LEU N    N   2.217  -1.492  -0.274 1.00 . A A . 47 LEU N    1 1 
        7  8807 1 1 47 LEU O    O   3.458  -1.547   2.944 1.00 . A A . 47 LEU O    1 1 
        7  8808 1 1 48 ASP C    C   1.619   2.165   2.848 1.00 . A A . 48 ASP C    1 1 
        7  8809 1 1 48 ASP CA   C   2.715   1.121   3.043 1.00 . A A . 48 ASP CA   1 1 
        7  8810 1 1 48 ASP CB   C   4.025   1.806   3.435 1.00 . A A . 48 ASP CB   1 1 
        7  8811 1 1 48 ASP CG   C   3.815   2.934   4.425 1.00 . A A . 48 ASP CG   1 1 
        7  8812 1 1 48 ASP H    H   2.754   0.748   0.960 1.00 . A A . 48 ASP H    1 1 
        7  8813 1 1 48 ASP HA   H   2.418   0.451   3.837 1.00 . A A . 48 ASP HA   1 1 
        7  8814 1 1 48 ASP HB2  H   4.685   1.077   3.883 1.00 . A A . 48 ASP HB2  1 1 
        7  8815 1 1 48 ASP HB3  H   4.491   2.210   2.548 1.00 . A A . 48 ASP HB3  1 1 
        7  8816 1 1 48 ASP N    N   2.899   0.328   1.833 1.00 . A A . 48 ASP N    1 1 
        7  8817 1 1 48 ASP O    O   1.417   2.667   1.742 1.00 . A A . 48 ASP O    1 1 
        7  8818 1 1 48 ASP OD1  O   3.455   2.646   5.585 1.00 . A A . 48 ASP OD1  1 1 
        7  8819 1 1 48 ASP OD2  O   4.011   4.106   4.039 1.00 . A A . 48 ASP OD2  1 1 
        7  8820 1 1 49 SER C    C   0.068   4.584   4.886 1.00 . A A . 49 SER C    1 1 
        7  8821 1 1 49 SER CA   C  -0.163   3.466   3.874 1.00 . A A . 49 SER CA   1 1 
        7  8822 1 1 49 SER CB   C  -1.509   2.790   4.143 1.00 . A A . 49 SER CB   1 1 
        7  8823 1 1 49 SER H    H   1.124   2.051   4.781 1.00 . A A . 49 SER H    1 1 
        7  8824 1 1 49 SER HA   H  -0.175   3.891   2.882 1.00 . A A . 49 SER HA   1 1 
        7  8825 1 1 49 SER HB2  H  -2.281   3.543   4.205 1.00 . A A . 49 SER HB2  1 1 
        7  8826 1 1 49 SER HB3  H  -1.735   2.109   3.335 1.00 . A A . 49 SER HB3  1 1 
        7  8827 1 1 49 SER HG   H  -1.784   2.626   6.076 1.00 . A A . 49 SER HG   1 1 
        7  8828 1 1 49 SER N    N   0.915   2.486   3.928 1.00 . A A . 49 SER N    1 1 
        7  8829 1 1 49 SER O    O  -0.870   5.065   5.522 1.00 . A A . 49 SER O    1 1 
        7  8830 1 1 49 SER OG   O  -1.481   2.064   5.359 1.00 . A A . 49 SER OG   1 1 
        7  8831 1 1 50 SER C    C   0.860   7.311   5.702 1.00 . A A . 50 SER C    1 1 
        7  8832 1 1 50 SER CA   C   1.682   6.053   5.965 1.00 . A A . 50 SER CA   1 1 
        7  8833 1 1 50 SER CB   C   3.174   6.373   5.861 1.00 . A A . 50 SER CB   1 1 
        7  8834 1 1 50 SER H    H   2.029   4.571   4.493 1.00 . A A . 50 SER H    1 1 
        7  8835 1 1 50 SER HA   H   1.467   5.699   6.963 1.00 . A A . 50 SER HA   1 1 
        7  8836 1 1 50 SER HB2  H   3.745   5.555   6.272 1.00 . A A . 50 SER HB2  1 1 
        7  8837 1 1 50 SER HB3  H   3.438   6.511   4.822 1.00 . A A . 50 SER HB3  1 1 
        7  8838 1 1 50 SER HG   H   2.963   7.601   7.372 1.00 . A A . 50 SER HG   1 1 
        7  8839 1 1 50 SER N    N   1.325   4.994   5.029 1.00 . A A . 50 SER N    1 1 
        7  8840 1 1 50 SER O    O   0.343   7.932   6.629 1.00 . A A . 50 SER O    1 1 
        7  8841 1 1 50 SER OG   O   3.493   7.556   6.573 1.00 . A A . 50 SER OG   1 1 
        7  8842 1 1 51 GLU C    C  -1.427   8.488   3.613 1.00 . A A . 51 GLU C    1 1 
        7  8843 1 1 51 GLU CA   C  -0.012   8.864   4.044 1.00 . A A . 51 GLU CA   1 1 
        7  8844 1 1 51 GLU CB   C   0.698   9.604   2.908 1.00 . A A . 51 GLU CB   1 1 
        7  8845 1 1 51 GLU CD   C   3.088   9.853   3.688 1.00 . A A . 51 GLU CD   1 1 
        7  8846 1 1 51 GLU CG   C   1.780  10.558   3.387 1.00 . A A . 51 GLU CG   1 1 
        7  8847 1 1 51 GLU H    H   1.181   7.143   3.735 1.00 . A A . 51 GLU H    1 1 
        7  8848 1 1 51 GLU HA   H  -0.071   9.515   4.903 1.00 . A A . 51 GLU HA   1 1 
        7  8849 1 1 51 GLU HB2  H   1.152   8.878   2.250 1.00 . A A . 51 GLU HB2  1 1 
        7  8850 1 1 51 GLU HB3  H  -0.033  10.172   2.352 1.00 . A A . 51 GLU HB3  1 1 
        7  8851 1 1 51 GLU HG2  H   1.956  11.297   2.619 1.00 . A A . 51 GLU HG2  1 1 
        7  8852 1 1 51 GLU HG3  H   1.437  11.049   4.286 1.00 . A A . 51 GLU HG3  1 1 
        7  8853 1 1 51 GLU N    N   0.746   7.680   4.429 1.00 . A A . 51 GLU N    1 1 
        7  8854 1 1 51 GLU O    O  -1.713   7.324   3.331 1.00 . A A . 51 GLU O    1 1 
        7  8855 1 1 51 GLU OE1  O   3.587   9.127   2.804 1.00 . A A . 51 GLU OE1  1 1 
        7  8856 1 1 51 GLU OE2  O   3.612  10.027   4.808 1.00 . A A . 51 GLU OE2  1 1 
        7  8857 1 1 52 ILE C    C  -3.892   9.537   1.683 1.00 . A A . 52 ILE C    1 1 
        7  8858 1 1 52 ILE CA   C  -3.693   9.256   3.169 1.00 . A A . 52 ILE CA   1 1 
        7  8859 1 1 52 ILE CB   C  -4.661  10.136   3.981 1.00 . A A . 52 ILE CB   1 1 
        7  8860 1 1 52 ILE CD1  C  -5.009  11.018   6.343 1.00 . A A . 52 ILE CD1  1 1 
        7  8861 1 1 52 ILE CG1  C  -4.464   9.902   5.480 1.00 . A A . 52 ILE CG1  1 1 
        7  8862 1 1 52 ILE CG2  C  -6.100   9.850   3.579 1.00 . A A . 52 ILE CG2  1 1 
        7  8863 1 1 52 ILE H    H  -2.020  10.388   3.801 1.00 . A A . 52 ILE H    1 1 
        7  8864 1 1 52 ILE HA   H  -3.930   8.220   3.364 1.00 . A A . 52 ILE HA   1 1 
        7  8865 1 1 52 ILE HB   H  -4.449  11.170   3.754 1.00 . A A . 52 ILE HB   1 1 
        7  8866 1 1 52 ILE HD11 H  -5.648  11.655   5.747 1.00 . A A . 52 ILE HD11 1 1 
        7  8867 1 1 52 ILE HD12 H  -5.581  10.598   7.157 1.00 . A A . 52 ILE HD12 1 1 
        7  8868 1 1 52 ILE HD13 H  -4.191  11.600   6.739 1.00 . A A . 52 ILE HD13 1 1 
        7  8869 1 1 52 ILE HG12 H  -4.963   8.989   5.764 1.00 . A A . 52 ILE HG12 1 1 
        7  8870 1 1 52 ILE HG13 H  -3.407   9.808   5.685 1.00 . A A . 52 ILE HG13 1 1 
        7  8871 1 1 52 ILE HG21 H  -6.313  10.328   2.635 1.00 . A A . 52 ILE HG21 1 1 
        7  8872 1 1 52 ILE HG22 H  -6.241   8.783   3.481 1.00 . A A . 52 ILE HG22 1 1 
        7  8873 1 1 52 ILE HG23 H  -6.769  10.233   4.335 1.00 . A A . 52 ILE HG23 1 1 
        7  8874 1 1 52 ILE N    N  -2.308   9.482   3.565 1.00 . A A . 52 ILE N    1 1 
        7  8875 1 1 52 ILE O    O  -4.350   8.674   0.934 1.00 . A A . 52 ILE O    1 1 
        7  8876 1 1 53 HIS C    C  -2.705  10.370  -1.015 1.00 . A A . 53 HIS C    1 1 
        7  8877 1 1 53 HIS CA   C  -3.681  11.143  -0.134 1.00 . A A . 53 HIS CA   1 1 
        7  8878 1 1 53 HIS CB   C  -3.446  12.646  -0.288 1.00 . A A . 53 HIS CB   1 1 
        7  8879 1 1 53 HIS CD2  C  -3.582  14.075   1.873 1.00 . A A . 53 HIS CD2  1 1 
        7  8880 1 1 53 HIS CE1  C  -5.737  14.481   1.853 1.00 . A A . 53 HIS CE1  1 1 
        7  8881 1 1 53 HIS CG   C  -4.101  13.467   0.780 1.00 . A A . 53 HIS CG   1 1 
        7  8882 1 1 53 HIS H    H  -3.184  11.393   1.909 1.00 . A A . 53 HIS H    1 1 
        7  8883 1 1 53 HIS HA   H  -4.689  10.911  -0.446 1.00 . A A . 53 HIS HA   1 1 
        7  8884 1 1 53 HIS HB2  H  -2.385  12.842  -0.253 1.00 . A A . 53 HIS HB2  1 1 
        7  8885 1 1 53 HIS HB3  H  -3.836  12.969  -1.242 1.00 . A A . 53 HIS HB3  1 1 
        7  8886 1 1 53 HIS HD1  H  -6.106  13.436   0.133 1.00 . A A . 53 HIS HD1  1 1 
        7  8887 1 1 53 HIS HD2  H  -2.545  14.071   2.177 1.00 . A A . 53 HIS HD2  1 1 
        7  8888 1 1 53 HIS HE1  H  -6.716  14.847   2.123 1.00 . A A . 53 HIS HE1  1 1 
        7  8889 1 1 53 HIS HE2  H  -4.532  15.290   3.298 1.00 . A A . 53 HIS HE2  1 1 
        7  8890 1 1 53 HIS N    N  -3.543  10.749   1.264 1.00 . A A . 53 HIS N    1 1 
        7  8891 1 1 53 HIS ND1  N  -5.453  13.739   0.797 1.00 . A A . 53 HIS ND1  1 1 
        7  8892 1 1 53 HIS NE2  N  -4.619  14.698   2.522 1.00 . A A . 53 HIS NE2  1 1 
        7  8893 1 1 53 HIS O    O  -3.043   9.969  -2.129 1.00 . A A . 53 HIS O    1 1 
        7  8894 1 1 54 TRP C    C  -0.234   8.061  -0.652 1.00 . A A . 54 TRP C    1 1 
        7  8895 1 1 54 TRP CA   C  -0.468   9.443  -1.253 1.00 . A A . 54 TRP CA   1 1 
        7  8896 1 1 54 TRP CB   C   0.840  10.236  -1.262 1.00 . A A . 54 TRP CB   1 1 
        7  8897 1 1 54 TRP CD1  C   0.867  12.796  -1.144 1.00 . A A . 54 TRP CD1  1 1 
        7  8898 1 1 54 TRP CD2  C   0.334  11.972  -3.158 1.00 . A A . 54 TRP CD2  1 1 
        7  8899 1 1 54 TRP CE2  C   0.312  13.379  -3.228 1.00 . A A . 54 TRP CE2  1 1 
        7  8900 1 1 54 TRP CE3  C   0.032  11.236  -4.306 1.00 . A A . 54 TRP CE3  1 1 
        7  8901 1 1 54 TRP CG   C   0.691  11.620  -1.817 1.00 . A A . 54 TRP CG   1 1 
        7  8902 1 1 54 TRP CH2  C  -0.292  13.315  -5.510 1.00 . A A . 54 TRP CH2  1 1 
        7  8903 1 1 54 TRP CZ2  C   0.000  14.061  -4.401 1.00 . A A . 54 TRP CZ2  1 1 
        7  8904 1 1 54 TRP CZ3  C  -0.279  11.914  -5.470 1.00 . A A . 54 TRP CZ3  1 1 
        7  8905 1 1 54 TRP H    H  -1.284  10.511   0.383 1.00 . A A . 54 TRP H    1 1 
        7  8906 1 1 54 TRP HA   H  -0.815   9.327  -2.269 1.00 . A A . 54 TRP HA   1 1 
        7  8907 1 1 54 TRP HB2  H   1.210  10.320  -0.251 1.00 . A A . 54 TRP HB2  1 1 
        7  8908 1 1 54 TRP HB3  H   1.567   9.711  -1.865 1.00 . A A . 54 TRP HB3  1 1 
        7  8909 1 1 54 TRP HD1  H   1.141  12.866  -0.103 1.00 . A A . 54 TRP HD1  1 1 
        7  8910 1 1 54 TRP HE1  H   0.705  14.804  -1.739 1.00 . A A . 54 TRP HE1  1 1 
        7  8911 1 1 54 TRP HE3  H   0.036  10.156  -4.295 1.00 . A A . 54 TRP HE3  1 1 
        7  8912 1 1 54 TRP HH2  H  -0.540  13.803  -6.440 1.00 . A A . 54 TRP HH2  1 1 
        7  8913 1 1 54 TRP HZ2  H  -0.014  15.140  -4.448 1.00 . A A . 54 TRP HZ2  1 1 
        7  8914 1 1 54 TRP HZ3  H  -0.515  11.362  -6.367 1.00 . A A . 54 TRP HZ3  1 1 
        7  8915 1 1 54 TRP N    N  -1.494  10.167  -0.510 1.00 . A A . 54 TRP N    1 1 
        7  8916 1 1 54 TRP NE1  N   0.640  13.858  -1.987 1.00 . A A . 54 TRP NE1  1 1 
        7  8917 1 1 54 TRP O    O   0.073   7.933   0.533 1.00 . A A . 54 TRP O    1 1 
        7  8918 1 1 55 TRP C    C   0.975   5.001  -1.765 1.00 . A A . 55 TRP C    1 1 
        7  8919 1 1 55 TRP CA   C  -0.185   5.657  -1.025 1.00 . A A . 55 TRP CA   1 1 
        7  8920 1 1 55 TRP CB   C  -1.464   4.843  -1.232 1.00 . A A . 55 TRP CB   1 1 
        7  8921 1 1 55 TRP CD1  C  -2.292   5.694   1.039 1.00 . A A . 55 TRP CD1  1 1 
        7  8922 1 1 55 TRP CD2  C  -3.549   4.067   0.151 1.00 . A A . 55 TRP CD2  1 1 
        7  8923 1 1 55 TRP CE2  C  -4.108   4.442   1.389 1.00 . A A . 55 TRP CE2  1 1 
        7  8924 1 1 55 TRP CE3  C  -4.172   3.060  -0.591 1.00 . A A . 55 TRP CE3  1 1 
        7  8925 1 1 55 TRP CG   C  -2.389   4.880  -0.053 1.00 . A A . 55 TRP CG   1 1 
        7  8926 1 1 55 TRP CH2  C  -5.846   2.861   1.150 1.00 . A A . 55 TRP CH2  1 1 
        7  8927 1 1 55 TRP CZ2  C  -5.258   3.844   1.898 1.00 . A A . 55 TRP CZ2  1 1 
        7  8928 1 1 55 TRP CZ3  C  -5.312   2.467  -0.084 1.00 . A A . 55 TRP CZ3  1 1 
        7  8929 1 1 55 TRP H    H  -0.627   7.196  -2.411 1.00 . A A . 55 TRP H    1 1 
        7  8930 1 1 55 TRP HA   H   0.046   5.685   0.030 1.00 . A A . 55 TRP HA   1 1 
        7  8931 1 1 55 TRP HB2  H  -1.997   5.233  -2.086 1.00 . A A . 55 TRP HB2  1 1 
        7  8932 1 1 55 TRP HB3  H  -1.199   3.812  -1.416 1.00 . A A . 55 TRP HB3  1 1 
        7  8933 1 1 55 TRP HD1  H  -1.513   6.427   1.184 1.00 . A A . 55 TRP HD1  1 1 
        7  8934 1 1 55 TRP HE1  H  -3.471   5.890   2.766 1.00 . A A . 55 TRP HE1  1 1 
        7  8935 1 1 55 TRP HE3  H  -3.775   2.743  -1.544 1.00 . A A . 55 TRP HE3  1 1 
        7  8936 1 1 55 TRP HH2  H  -6.739   2.370   1.507 1.00 . A A . 55 TRP HH2  1 1 
        7  8937 1 1 55 TRP HZ2  H  -5.682   4.137   2.847 1.00 . A A . 55 TRP HZ2  1 1 
        7  8938 1 1 55 TRP HZ3  H  -5.807   1.687  -0.644 1.00 . A A . 55 TRP HZ3  1 1 
        7  8939 1 1 55 TRP N    N  -0.381   7.030  -1.476 1.00 . A A . 55 TRP N    1 1 
        7  8940 1 1 55 TRP NE1  N  -3.323   5.436   1.911 1.00 . A A . 55 TRP NE1  1 1 
        7  8941 1 1 55 TRP O    O   1.175   5.234  -2.957 1.00 . A A . 55 TRP O    1 1 
        7  8942 1 1 56 ARG C    C   2.531   2.039  -1.963 1.00 . A A . 56 ARG C    1 1 
        7  8943 1 1 56 ARG CA   C   2.879   3.490  -1.641 1.00 . A A . 56 ARG CA   1 1 
        7  8944 1 1 56 ARG CB   C   4.078   3.540  -0.692 1.00 . A A . 56 ARG CB   1 1 
        7  8945 1 1 56 ARG CD   C   6.579   3.445  -0.461 1.00 . A A . 56 ARG CD   1 1 
        7  8946 1 1 56 ARG CG   C   5.383   3.103  -1.337 1.00 . A A . 56 ARG CG   1 1 
        7  8947 1 1 56 ARG CZ   C   9.028   3.374  -0.660 1.00 . A A . 56 ARG CZ   1 1 
        7  8948 1 1 56 ARG H    H   1.528   4.033  -0.105 1.00 . A A . 56 ARG H    1 1 
        7  8949 1 1 56 ARG HA   H   3.136   3.998  -2.558 1.00 . A A . 56 ARG HA   1 1 
        7  8950 1 1 56 ARG HB2  H   4.199   4.552  -0.336 1.00 . A A . 56 ARG HB2  1 1 
        7  8951 1 1 56 ARG HB3  H   3.883   2.892   0.149 1.00 . A A . 56 ARG HB3  1 1 
        7  8952 1 1 56 ARG HD2  H   6.422   4.421  -0.026 1.00 . A A . 56 ARG HD2  1 1 
        7  8953 1 1 56 ARG HD3  H   6.655   2.708   0.325 1.00 . A A . 56 ARG HD3  1 1 
        7  8954 1 1 56 ARG HE   H   7.764   3.538  -2.194 1.00 . A A . 56 ARG HE   1 1 
        7  8955 1 1 56 ARG HG2  H   5.358   2.034  -1.491 1.00 . A A . 56 ARG HG2  1 1 
        7  8956 1 1 56 ARG HG3  H   5.489   3.604  -2.287 1.00 . A A . 56 ARG HG3  1 1 
        7  8957 1 1 56 ARG HH11 H   8.325   3.251   1.230 1.00 . A A . 56 ARG HH11 1 1 
        7  8958 1 1 56 ARG HH12 H  10.050   3.202   1.075 1.00 . A A . 56 ARG HH12 1 1 
        7  8959 1 1 56 ARG HH21 H  10.034   3.475  -2.411 1.00 . A A . 56 ARG HH21 1 1 
        7  8960 1 1 56 ARG HH22 H  11.021   3.330  -0.996 1.00 . A A . 56 ARG HH22 1 1 
        7  8961 1 1 56 ARG N    N   1.738   4.179  -1.051 1.00 . A A . 56 ARG N    1 1 
        7  8962 1 1 56 ARG NE   N   7.826   3.460  -1.220 1.00 . A A . 56 ARG NE   1 1 
        7  8963 1 1 56 ARG NH1  N   9.144   3.268   0.656 1.00 . A A . 56 ARG NH1  1 1 
        7  8964 1 1 56 ARG NH2  N  10.117   3.395  -1.418 1.00 . A A . 56 ARG NH2  1 1 
        7  8965 1 1 56 ARG O    O   2.352   1.218  -1.063 1.00 . A A . 56 ARG O    1 1 
        7  8966 1 1 57 VAL C    C   3.192  -0.172  -4.617 1.00 . A A . 57 VAL C    1 1 
        7  8967 1 1 57 VAL CA   C   2.112   0.380  -3.693 1.00 . A A . 57 VAL CA   1 1 
        7  8968 1 1 57 VAL CB   C   0.757   0.339  -4.424 1.00 . A A . 57 VAL CB   1 1 
        7  8969 1 1 57 VAL CG1  C  -0.338   0.939  -3.554 1.00 . A A . 57 VAL CG1  1 1 
        7  8970 1 1 57 VAL CG2  C   0.849   1.068  -5.757 1.00 . A A . 57 VAL CG2  1 1 
        7  8971 1 1 57 VAL H    H   2.591   2.429  -3.923 1.00 . A A . 57 VAL H    1 1 
        7  8972 1 1 57 VAL HA   H   2.044  -0.250  -2.818 1.00 . A A . 57 VAL HA   1 1 
        7  8973 1 1 57 VAL HB   H   0.506  -0.693  -4.619 1.00 . A A . 57 VAL HB   1 1 
        7  8974 1 1 57 VAL HG11 H  -0.390   2.004  -3.725 1.00 . A A . 57 VAL HG11 1 1 
        7  8975 1 1 57 VAL HG12 H  -1.286   0.486  -3.805 1.00 . A A . 57 VAL HG12 1 1 
        7  8976 1 1 57 VAL HG13 H  -0.113   0.752  -2.514 1.00 . A A . 57 VAL HG13 1 1 
        7  8977 1 1 57 VAL HG21 H   0.340   2.017  -5.684 1.00 . A A . 57 VAL HG21 1 1 
        7  8978 1 1 57 VAL HG22 H   1.887   1.232  -6.005 1.00 . A A . 57 VAL HG22 1 1 
        7  8979 1 1 57 VAL HG23 H   0.385   0.469  -6.528 1.00 . A A . 57 VAL HG23 1 1 
        7  8980 1 1 57 VAL N    N   2.437   1.731  -3.252 1.00 . A A . 57 VAL N    1 1 
        7  8981 1 1 57 VAL O    O   4.025   0.576  -5.129 1.00 . A A . 57 VAL O    1 1 
        7  8982 1 1 58 GLN C    C   3.471  -2.769  -6.899 1.00 . A A . 58 GLN C    1 1 
        7  8983 1 1 58 GLN CA   C   4.149  -2.136  -5.688 1.00 . A A . 58 GLN CA   1 1 
        7  8984 1 1 58 GLN CB   C   4.921  -3.200  -4.906 1.00 . A A . 58 GLN CB   1 1 
        7  8985 1 1 58 GLN CD   C   6.691  -5.002  -4.953 1.00 . A A . 58 GLN CD   1 1 
        7  8986 1 1 58 GLN CG   C   5.976  -3.917  -5.733 1.00 . A A . 58 GLN CG   1 1 
        7  8987 1 1 58 GLN H    H   2.482  -2.026  -4.389 1.00 . A A . 58 GLN H    1 1 
        7  8988 1 1 58 GLN HA   H   4.841  -1.383  -6.032 1.00 . A A . 58 GLN HA   1 1 
        7  8989 1 1 58 GLN HB2  H   5.411  -2.729  -4.067 1.00 . A A . 58 GLN HB2  1 1 
        7  8990 1 1 58 GLN HB3  H   4.222  -3.937  -4.538 1.00 . A A . 58 GLN HB3  1 1 
        7  8991 1 1 58 GLN HE21 H   8.122  -3.723  -4.436 1.00 . A A . 58 GLN HE21 1 1 
        7  8992 1 1 58 GLN HE22 H   8.302  -5.332  -3.836 1.00 . A A . 58 GLN HE22 1 1 
        7  8993 1 1 58 GLN HG2  H   5.499  -4.367  -6.591 1.00 . A A . 58 GLN HG2  1 1 
        7  8994 1 1 58 GLN HG3  H   6.706  -3.194  -6.067 1.00 . A A . 58 GLN HG3  1 1 
        7  8995 1 1 58 GLN N    N   3.171  -1.484  -4.826 1.00 . A A . 58 GLN N    1 1 
        7  8996 1 1 58 GLN NE2  N   7.820  -4.651  -4.347 1.00 . A A . 58 GLN NE2  1 1 
        7  8997 1 1 58 GLN O    O   2.504  -3.518  -6.760 1.00 . A A . 58 GLN O    1 1 
        7  8998 1 1 58 GLN OE1  O   6.235  -6.144  -4.895 1.00 . A A . 58 GLN OE1  1 1 
        7  8999 1 1 59 ASP C    C   3.647  -4.512  -9.401 1.00 . A A . 59 ASP C    1 1 
        7  9000 1 1 59 ASP CA   C   3.430  -3.004  -9.321 1.00 . A A . 59 ASP CA   1 1 
        7  9001 1 1 59 ASP CB   C   4.064  -2.320 -10.532 1.00 . A A . 59 ASP CB   1 1 
        7  9002 1 1 59 ASP CG   C   3.455  -2.780 -11.842 1.00 . A A . 59 ASP CG   1 1 
        7  9003 1 1 59 ASP H    H   4.757  -1.861  -8.131 1.00 . A A . 59 ASP H    1 1 
        7  9004 1 1 59 ASP HA   H   2.368  -2.806  -9.322 1.00 . A A . 59 ASP HA   1 1 
        7  9005 1 1 59 ASP HB2  H   3.925  -1.251 -10.448 1.00 . A A . 59 ASP HB2  1 1 
        7  9006 1 1 59 ASP HB3  H   5.121  -2.540 -10.550 1.00 . A A . 59 ASP HB3  1 1 
        7  9007 1 1 59 ASP N    N   3.985  -2.464  -8.085 1.00 . A A . 59 ASP N    1 1 
        7  9008 1 1 59 ASP O    O   4.387  -5.086  -8.601 1.00 . A A . 59 ASP O    1 1 
        7  9009 1 1 59 ASP OD1  O   2.326  -2.349 -12.155 1.00 . A A . 59 ASP OD1  1 1 
        7  9010 1 1 59 ASP OD2  O   4.108  -3.572 -12.554 1.00 . A A . 59 ASP OD2  1 1 
        7  9011 1 1 60 ARG C    C   4.518  -6.961 -11.033 1.00 . A A . 60 ARG C    1 1 
        7  9012 1 1 60 ARG CA   C   3.118  -6.589 -10.553 1.00 . A A . 60 ARG CA   1 1 
        7  9013 1 1 60 ARG CB   C   2.075  -7.087 -11.555 1.00 . A A . 60 ARG CB   1 1 
        7  9014 1 1 60 ARG CD   C   1.589  -7.296 -14.012 1.00 . A A . 60 ARG CD   1 1 
        7  9015 1 1 60 ARG CG   C   2.169  -6.416 -12.916 1.00 . A A . 60 ARG CG   1 1 
        7  9016 1 1 60 ARG CZ   C   1.725  -5.852 -15.997 1.00 . A A . 60 ARG CZ   1 1 
        7  9017 1 1 60 ARG H    H   2.422  -4.636 -10.977 1.00 . A A . 60 ARG H    1 1 
        7  9018 1 1 60 ARG HA   H   2.941  -7.061  -9.598 1.00 . A A . 60 ARG HA   1 1 
        7  9019 1 1 60 ARG HB2  H   2.203  -8.150 -11.693 1.00 . A A . 60 ARG HB2  1 1 
        7  9020 1 1 60 ARG HB3  H   1.090  -6.900 -11.154 1.00 . A A . 60 ARG HB3  1 1 
        7  9021 1 1 60 ARG HD2  H   1.845  -8.324 -13.803 1.00 . A A . 60 ARG HD2  1 1 
        7  9022 1 1 60 ARG HD3  H   0.514  -7.186 -14.012 1.00 . A A . 60 ARG HD3  1 1 
        7  9023 1 1 60 ARG HE   H   2.762  -7.537 -15.739 1.00 . A A . 60 ARG HE   1 1 
        7  9024 1 1 60 ARG HG2  H   1.620  -5.486 -12.888 1.00 . A A . 60 ARG HG2  1 1 
        7  9025 1 1 60 ARG HG3  H   3.207  -6.217 -13.138 1.00 . A A . 60 ARG HG3  1 1 
        7  9026 1 1 60 ARG HH11 H   0.448  -5.214 -14.569 1.00 . A A . 60 ARG HH11 1 1 
        7  9027 1 1 60 ARG HH12 H   0.554  -4.206 -15.973 1.00 . A A . 60 ARG HH12 1 1 
        7  9028 1 1 60 ARG HH21 H   2.910  -6.217 -17.594 1.00 . A A . 60 ARG HH21 1 1 
        7  9029 1 1 60 ARG HH22 H   1.954  -4.778 -17.694 1.00 . A A . 60 ARG HH22 1 1 
        7  9030 1 1 60 ARG N    N   2.998  -5.148 -10.370 1.00 . A A . 60 ARG N    1 1 
        7  9031 1 1 60 ARG NE   N   2.103  -6.938 -15.331 1.00 . A A . 60 ARG NE   1 1 
        7  9032 1 1 60 ARG NH1  N   0.835  -5.023 -15.470 1.00 . A A . 60 ARG NH1  1 1 
        7  9033 1 1 60 ARG NH2  N   2.239  -5.595 -17.194 1.00 . A A . 60 ARG NH2  1 1 
        7  9034 1 1 60 ARG O    O   5.044  -8.018 -10.687 1.00 . A A . 60 ARG O    1 1 
        7  9035 1 1 61 ASN C    C   7.500  -6.234 -11.255 1.00 . A A . 61 ASN C    1 1 
        7  9036 1 1 61 ASN CA   C   6.454  -6.321 -12.363 1.00 . A A . 61 ASN CA   1 1 
        7  9037 1 1 61 ASN CB   C   6.776  -5.308 -13.464 1.00 . A A . 61 ASN CB   1 1 
        7  9038 1 1 61 ASN CG   C   6.336  -5.785 -14.835 1.00 . A A . 61 ASN CG   1 1 
        7  9039 1 1 61 ASN H    H   4.646  -5.259 -12.075 1.00 . A A . 61 ASN H    1 1 
        7  9040 1 1 61 ASN HA   H   6.473  -7.315 -12.784 1.00 . A A . 61 ASN HA   1 1 
        7  9041 1 1 61 ASN HB2  H   6.270  -4.378 -13.249 1.00 . A A . 61 ASN HB2  1 1 
        7  9042 1 1 61 ASN HB3  H   7.842  -5.137 -13.487 1.00 . A A . 61 ASN HB3  1 1 
        7  9043 1 1 61 ASN HD21 H   6.047  -3.907 -15.422 1.00 . A A . 61 ASN HD21 1 1 
        7  9044 1 1 61 ASN HD22 H   5.707  -5.124 -16.601 1.00 . A A . 61 ASN HD22 1 1 
        7  9045 1 1 61 ASN N    N   5.116  -6.084 -11.834 1.00 . A A . 61 ASN N    1 1 
        7  9046 1 1 61 ASN ND2  N   5.996  -4.844 -15.707 1.00 . A A . 61 ASN ND2  1 1 
        7  9047 1 1 61 ASN O    O   8.326  -7.132 -11.096 1.00 . A A . 61 ASN O    1 1 
        7  9048 1 1 61 ASN OD1  O   6.303  -6.986 -15.105 1.00 . A A . 61 ASN OD1  1 1 
        7  9049 1 1 62 GLY C    C   8.787  -3.509  -9.213 1.00 . A A . 62 GLY C    1 1 
        7  9050 1 1 62 GLY CA   C   8.405  -4.963  -9.408 1.00 . A A . 62 GLY CA   1 1 
        7  9051 1 1 62 GLY H    H   6.776  -4.463 -10.665 1.00 . A A . 62 GLY H    1 1 
        7  9052 1 1 62 GLY HA2  H   7.968  -5.336  -8.494 1.00 . A A . 62 GLY HA2  1 1 
        7  9053 1 1 62 GLY HA3  H   9.297  -5.531  -9.627 1.00 . A A . 62 GLY HA3  1 1 
        7  9054 1 1 62 GLY N    N   7.457  -5.147 -10.492 1.00 . A A . 62 GLY N    1 1 
        7  9055 1 1 62 GLY O    O   9.921  -3.202  -8.845 1.00 . A A . 62 GLY O    1 1 
        7  9056 1 1 63 HIS C    C   7.284  -0.614  -8.138 1.00 . A A . 63 HIS C    1 1 
        7  9057 1 1 63 HIS CA   C   8.082  -1.181  -9.309 1.00 . A A . 63 HIS CA   1 1 
        7  9058 1 1 63 HIS CB   C   7.716  -0.442 -10.596 1.00 . A A . 63 HIS CB   1 1 
        7  9059 1 1 63 HIS CD2  C   9.117  -2.057 -12.064 1.00 . A A . 63 HIS CD2  1 1 
        7  9060 1 1 63 HIS CE1  C   8.041  -1.787 -13.955 1.00 . A A . 63 HIS CE1  1 1 
        7  9061 1 1 63 HIS CG   C   8.119  -1.171 -11.841 1.00 . A A . 63 HIS CG   1 1 
        7  9062 1 1 63 HIS H    H   6.954  -2.918  -9.749 1.00 . A A . 63 HIS H    1 1 
        7  9063 1 1 63 HIS HA   H   9.134  -1.043  -9.111 1.00 . A A . 63 HIS HA   1 1 
        7  9064 1 1 63 HIS HB2  H   6.646  -0.297 -10.629 1.00 . A A . 63 HIS HB2  1 1 
        7  9065 1 1 63 HIS HB3  H   8.205   0.522 -10.602 1.00 . A A . 63 HIS HB3  1 1 
        7  9066 1 1 63 HIS HD1  H   6.690  -0.444 -13.209 1.00 . A A . 63 HIS HD1  1 1 
        7  9067 1 1 63 HIS HD2  H   9.836  -2.410 -11.337 1.00 . A A . 63 HIS HD2  1 1 
        7  9068 1 1 63 HIS HE1  H   7.743  -1.875 -14.988 1.00 . A A . 63 HIS HE1  1 1 
        7  9069 1 1 63 HIS HE2  H   9.590  -3.120 -13.812 1.00 . A A . 63 HIS HE2  1 1 
        7  9070 1 1 63 HIS N    N   7.838  -2.611  -9.459 1.00 . A A . 63 HIS N    1 1 
        7  9071 1 1 63 HIS ND1  N   7.464  -1.022 -13.045 1.00 . A A . 63 HIS ND1  1 1 
        7  9072 1 1 63 HIS NE2  N   9.048  -2.425 -13.385 1.00 . A A . 63 HIS NE2  1 1 
        7  9073 1 1 63 HIS O    O   6.475  -1.315  -7.530 1.00 . A A . 63 HIS O    1 1 
        7  9074 1 1 64 GLU C    C   6.800   2.829  -6.929 1.00 . A A . 64 GLU C    1 1 
        7  9075 1 1 64 GLU CA   C   6.821   1.316  -6.730 1.00 . A A . 64 GLU CA   1 1 
        7  9076 1 1 64 GLU CB   C   7.489   0.975  -5.396 1.00 . A A . 64 GLU CB   1 1 
        7  9077 1 1 64 GLU CD   C   8.862  -0.693  -4.087 1.00 . A A . 64 GLU CD   1 1 
        7  9078 1 1 64 GLU CG   C   8.037  -0.441  -5.335 1.00 . A A . 64 GLU CG   1 1 
        7  9079 1 1 64 GLU H    H   8.174   1.163  -8.351 1.00 . A A . 64 GLU H    1 1 
        7  9080 1 1 64 GLU HA   H   5.805   0.953  -6.717 1.00 . A A . 64 GLU HA   1 1 
        7  9081 1 1 64 GLU HB2  H   8.304   1.663  -5.229 1.00 . A A . 64 GLU HB2  1 1 
        7  9082 1 1 64 GLU HB3  H   6.763   1.092  -4.605 1.00 . A A . 64 GLU HB3  1 1 
        7  9083 1 1 64 GLU HG2  H   7.210  -1.135  -5.347 1.00 . A A . 64 GLU HG2  1 1 
        7  9084 1 1 64 GLU HG3  H   8.661  -0.610  -6.200 1.00 . A A . 64 GLU HG3  1 1 
        7  9085 1 1 64 GLU N    N   7.518   0.657  -7.829 1.00 . A A . 64 GLU N    1 1 
        7  9086 1 1 64 GLU O    O   7.454   3.357  -7.827 1.00 . A A . 64 GLU O    1 1 
        7  9087 1 1 64 GLU OE1  O   8.926   0.208  -3.225 1.00 . A A . 64 GLU OE1  1 1 
        7  9088 1 1 64 GLU OE2  O   9.442  -1.793  -3.973 1.00 . A A . 64 GLU OE2  1 1 
        7  9089 1 1 65 GLY C    C   4.678   5.508  -5.560 1.00 . A A . 65 GLY C    1 1 
        7  9090 1 1 65 GLY CA   C   5.949   4.965  -6.181 1.00 . A A . 65 GLY CA   1 1 
        7  9091 1 1 65 GLY H    H   5.543   3.046  -5.385 1.00 . A A . 65 GLY H    1 1 
        7  9092 1 1 65 GLY HA2  H   6.799   5.405  -5.681 1.00 . A A . 65 GLY HA2  1 1 
        7  9093 1 1 65 GLY HA3  H   5.974   5.246  -7.224 1.00 . A A . 65 GLY HA3  1 1 
        7  9094 1 1 65 GLY N    N   6.043   3.521  -6.083 1.00 . A A . 65 GLY N    1 1 
        7  9095 1 1 65 GLY O    O   3.660   4.817  -5.509 1.00 . A A . 65 GLY O    1 1 
        7  9096 1 1 66 TYR C    C   2.476   7.630  -5.482 1.00 . A A . 66 TYR C    1 1 
        7  9097 1 1 66 TYR CA   C   3.581   7.381  -4.460 1.00 . A A . 66 TYR CA   1 1 
        7  9098 1 1 66 TYR CB   C   3.990   8.700  -3.802 1.00 . A A . 66 TYR CB   1 1 
        7  9099 1 1 66 TYR CD1  C   4.737   7.722  -1.597 1.00 . A A . 66 TYR CD1  1 1 
        7  9100 1 1 66 TYR CD2  C   6.228   9.190  -2.740 1.00 . A A . 66 TYR CD2  1 1 
        7  9101 1 1 66 TYR CE1  C   5.660   7.569  -0.581 1.00 . A A . 66 TYR CE1  1 1 
        7  9102 1 1 66 TYR CE2  C   7.157   9.041  -1.729 1.00 . A A . 66 TYR CE2  1 1 
        7  9103 1 1 66 TYR CG   C   5.004   8.534  -2.693 1.00 . A A . 66 TYR CG   1 1 
        7  9104 1 1 66 TYR CZ   C   6.869   8.230  -0.651 1.00 . A A . 66 TYR CZ   1 1 
        7  9105 1 1 66 TYR H    H   5.575   7.247  -5.155 1.00 . A A . 66 TYR H    1 1 
        7  9106 1 1 66 TYR HA   H   3.207   6.711  -3.699 1.00 . A A . 66 TYR HA   1 1 
        7  9107 1 1 66 TYR HB2  H   4.420   9.348  -4.550 1.00 . A A . 66 TYR HB2  1 1 
        7  9108 1 1 66 TYR HB3  H   3.113   9.172  -3.383 1.00 . A A . 66 TYR HB3  1 1 
        7  9109 1 1 66 TYR HD1  H   3.790   7.206  -1.545 1.00 . A A . 66 TYR HD1  1 1 
        7  9110 1 1 66 TYR HD2  H   6.450   9.826  -3.585 1.00 . A A . 66 TYR HD2  1 1 
        7  9111 1 1 66 TYR HE1  H   5.435   6.933   0.263 1.00 . A A . 66 TYR HE1  1 1 
        7  9112 1 1 66 TYR HE2  H   8.103   9.559  -1.783 1.00 . A A . 66 TYR HE2  1 1 
        7  9113 1 1 66 TYR HH   H   8.673   8.026  -0.019 1.00 . A A . 66 TYR HH   1 1 
        7  9114 1 1 66 TYR N    N   4.735   6.747  -5.085 1.00 . A A . 66 TYR N    1 1 
        7  9115 1 1 66 TYR O    O   2.708   8.236  -6.529 1.00 . A A . 66 TYR O    1 1 
        7  9116 1 1 66 TYR OH   O   7.791   8.080   0.359 1.00 . A A . 66 TYR OH   1 1 
        7  9117 1 1 67 VAL C    C  -1.092   7.825  -5.295 1.00 . A A . 67 VAL C    1 1 
        7  9118 1 1 67 VAL CA   C   0.130   7.332  -6.060 1.00 . A A . 67 VAL CA   1 1 
        7  9119 1 1 67 VAL CB   C  -0.224   6.017  -6.780 1.00 . A A . 67 VAL CB   1 1 
        7  9120 1 1 67 VAL CG1  C   0.767   5.737  -7.899 1.00 . A A . 67 VAL CG1  1 1 
        7  9121 1 1 67 VAL CG2  C  -0.264   4.862  -5.791 1.00 . A A . 67 VAL CG2  1 1 
        7  9122 1 1 67 VAL H    H   1.150   6.685  -4.322 1.00 . A A . 67 VAL H    1 1 
        7  9123 1 1 67 VAL HA   H   0.396   8.066  -6.806 1.00 . A A . 67 VAL HA   1 1 
        7  9124 1 1 67 VAL HB   H  -1.206   6.123  -7.217 1.00 . A A . 67 VAL HB   1 1 
        7  9125 1 1 67 VAL HG11 H   0.542   6.370  -8.746 1.00 . A A . 67 VAL HG11 1 1 
        7  9126 1 1 67 VAL HG12 H   1.770   5.942  -7.552 1.00 . A A . 67 VAL HG12 1 1 
        7  9127 1 1 67 VAL HG13 H   0.692   4.701  -8.195 1.00 . A A . 67 VAL HG13 1 1 
        7  9128 1 1 67 VAL HG21 H   0.507   4.998  -5.047 1.00 . A A . 67 VAL HG21 1 1 
        7  9129 1 1 67 VAL HG22 H  -1.230   4.836  -5.309 1.00 . A A . 67 VAL HG22 1 1 
        7  9130 1 1 67 VAL HG23 H  -0.098   3.933  -6.315 1.00 . A A . 67 VAL HG23 1 1 
        7  9131 1 1 67 VAL N    N   1.273   7.159  -5.171 1.00 . A A . 67 VAL N    1 1 
        7  9132 1 1 67 VAL O    O  -1.231   7.609  -4.090 1.00 . A A . 67 VAL O    1 1 
        7  9133 1 1 68 PRO C    C  -4.214   7.944  -5.024 1.00 . A A . 68 PRO C    1 1 
        7  9134 1 1 68 PRO CA   C  -3.232   9.041  -5.417 1.00 . A A . 68 PRO CA   1 1 
        7  9135 1 1 68 PRO CB   C  -3.816   9.906  -6.537 1.00 . A A . 68 PRO CB   1 1 
        7  9136 1 1 68 PRO CD   C  -1.903   8.799  -7.447 1.00 . A A . 68 PRO CD   1 1 
        7  9137 1 1 68 PRO CG   C  -3.271   9.318  -7.792 1.00 . A A . 68 PRO CG   1 1 
        7  9138 1 1 68 PRO HA   H  -3.021   9.659  -4.556 1.00 . A A . 68 PRO HA   1 1 
        7  9139 1 1 68 PRO HB2  H  -4.895   9.854  -6.510 1.00 . A A . 68 PRO HB2  1 1 
        7  9140 1 1 68 PRO HB3  H  -3.497  10.930  -6.410 1.00 . A A . 68 PRO HB3  1 1 
        7  9141 1 1 68 PRO HD2  H  -1.686   7.903  -8.010 1.00 . A A . 68 PRO HD2  1 1 
        7  9142 1 1 68 PRO HD3  H  -1.155   9.555  -7.634 1.00 . A A . 68 PRO HD3  1 1 
        7  9143 1 1 68 PRO HG2  H  -3.906   8.511  -8.125 1.00 . A A . 68 PRO HG2  1 1 
        7  9144 1 1 68 PRO HG3  H  -3.202  10.080  -8.554 1.00 . A A . 68 PRO HG3  1 1 
        7  9145 1 1 68 PRO N    N  -2.003   8.504  -6.008 1.00 . A A . 68 PRO N    1 1 
        7  9146 1 1 68 PRO O    O  -4.838   7.319  -5.882 1.00 . A A . 68 PRO O    1 1 
        7  9147 1 1 69 SER C    C  -6.562   6.684  -4.000 1.00 . A A . 69 SER C    1 1 
        7  9148 1 1 69 SER CA   C  -5.253   6.688  -3.216 1.00 . A A . 69 SER CA   1 1 
        7  9149 1 1 69 SER CB   C  -5.537   6.917  -1.730 1.00 . A A . 69 SER CB   1 1 
        7  9150 1 1 69 SER H    H  -3.824   8.245  -3.086 1.00 . A A . 69 SER H    1 1 
        7  9151 1 1 69 SER HA   H  -4.771   5.730  -3.338 1.00 . A A . 69 SER HA   1 1 
        7  9152 1 1 69 SER HB2  H  -5.921   6.006  -1.295 1.00 . A A . 69 SER HB2  1 1 
        7  9153 1 1 69 SER HB3  H  -4.620   7.195  -1.230 1.00 . A A . 69 SER HB3  1 1 
        7  9154 1 1 69 SER HG   H  -7.356   7.563  -1.399 1.00 . A A . 69 SER HG   1 1 
        7  9155 1 1 69 SER N    N  -4.348   7.714  -3.722 1.00 . A A . 69 SER N    1 1 
        7  9156 1 1 69 SER O    O  -7.204   5.644  -4.152 1.00 . A A . 69 SER O    1 1 
        7  9157 1 1 69 SER OG   O  -6.490   7.949  -1.545 1.00 . A A . 69 SER OG   1 1 
        7  9158 1 1 70 SER C    C  -8.272   6.916  -6.343 1.00 . A A . 70 SER C    1 1 
        7  9159 1 1 70 SER CA   C  -8.186   7.987  -5.260 1.00 . A A . 70 SER CA   1 1 
        7  9160 1 1 70 SER CB   C  -8.271   9.377  -5.894 1.00 . A A . 70 SER CB   1 1 
        7  9161 1 1 70 SER H    H  -6.397   8.647  -4.339 1.00 . A A . 70 SER H    1 1 
        7  9162 1 1 70 SER HA   H  -9.014   7.861  -4.579 1.00 . A A . 70 SER HA   1 1 
        7  9163 1 1 70 SER HB2  H  -7.305   9.647  -6.295 1.00 . A A . 70 SER HB2  1 1 
        7  9164 1 1 70 SER HB3  H  -9.000   9.363  -6.691 1.00 . A A . 70 SER HB3  1 1 
        7  9165 1 1 70 SER HG   H  -8.255  11.194  -5.161 1.00 . A A . 70 SER HG   1 1 
        7  9166 1 1 70 SER N    N  -6.952   7.854  -4.495 1.00 . A A . 70 SER N    1 1 
        7  9167 1 1 70 SER O    O  -9.284   6.227  -6.471 1.00 . A A . 70 SER O    1 1 
        7  9168 1 1 70 SER OG   O  -8.656  10.351  -4.939 1.00 . A A . 70 SER OG   1 1 
        7  9169 1 1 71 TYR C    C  -7.213   4.380  -7.636 1.00 . A A . 71 TYR C    1 1 
        7  9170 1 1 71 TYR CA   C  -7.157   5.798  -8.195 1.00 . A A . 71 TYR CA   1 1 
        7  9171 1 1 71 TYR CB   C  -5.887   5.980  -9.028 1.00 . A A . 71 TYR CB   1 1 
        7  9172 1 1 71 TYR CD1  C  -6.388   8.402  -9.537 1.00 . A A . 71 TYR CD1  1 1 
        7  9173 1 1 71 TYR CD2  C  -5.564   7.030 -11.302 1.00 . A A . 71 TYR CD2  1 1 
        7  9174 1 1 71 TYR CE1  C  -6.445   9.482 -10.397 1.00 . A A . 71 TYR CE1  1 1 
        7  9175 1 1 71 TYR CE2  C  -5.616   8.104 -12.169 1.00 . A A . 71 TYR CE2  1 1 
        7  9176 1 1 71 TYR CG   C  -5.947   7.159  -9.973 1.00 . A A . 71 TYR CG   1 1 
        7  9177 1 1 71 TYR CZ   C  -6.058   9.328 -11.711 1.00 . A A . 71 TYR CZ   1 1 
        7  9178 1 1 71 TYR H    H  -6.427   7.362  -6.970 1.00 . A A . 71 TYR H    1 1 
        7  9179 1 1 71 TYR HA   H  -8.017   5.958  -8.828 1.00 . A A . 71 TYR HA   1 1 
        7  9180 1 1 71 TYR HB2  H  -5.048   6.130  -8.366 1.00 . A A . 71 TYR HB2  1 1 
        7  9181 1 1 71 TYR HB3  H  -5.721   5.091  -9.617 1.00 . A A . 71 TYR HB3  1 1 
        7  9182 1 1 71 TYR HD1  H  -6.691   8.520  -8.506 1.00 . A A . 71 TYR HD1  1 1 
        7  9183 1 1 71 TYR HD2  H  -5.219   6.069 -11.657 1.00 . A A . 71 TYR HD2  1 1 
        7  9184 1 1 71 TYR HE1  H  -6.791  10.441 -10.039 1.00 . A A . 71 TYR HE1  1 1 
        7  9185 1 1 71 TYR HE2  H  -5.313   7.984 -13.198 1.00 . A A . 71 TYR HE2  1 1 
        7  9186 1 1 71 TYR HH   H  -6.663  11.089 -12.190 1.00 . A A . 71 TYR HH   1 1 
        7  9187 1 1 71 TYR N    N  -7.203   6.783  -7.120 1.00 . A A . 71 TYR N    1 1 
        7  9188 1 1 71 TYR O    O  -7.923   3.521  -8.160 1.00 . A A . 71 TYR O    1 1 
        7  9189 1 1 71 TYR OH   O  -6.113  10.401 -12.572 1.00 . A A . 71 TYR OH   1 1 
        7  9190 1 1 72 LEU C    C  -7.712   2.555  -5.170 1.00 . A A . 72 LEU C    1 1 
        7  9191 1 1 72 LEU CA   C  -6.422   2.827  -5.936 1.00 . A A . 72 LEU CA   1 1 
        7  9192 1 1 72 LEU CB   C  -5.223   2.729  -4.990 1.00 . A A . 72 LEU CB   1 1 
        7  9193 1 1 72 LEU CD1  C  -2.754   2.884  -4.592 1.00 . A A . 72 LEU CD1  1 1 
        7  9194 1 1 72 LEU CD2  C  -3.624   1.560  -6.527 1.00 . A A . 72 LEU CD2  1 1 
        7  9195 1 1 72 LEU CG   C  -3.844   2.782  -5.647 1.00 . A A . 72 LEU CG   1 1 
        7  9196 1 1 72 LEU H    H  -5.914   4.865  -6.196 1.00 . A A . 72 LEU H    1 1 
        7  9197 1 1 72 LEU HA   H  -6.317   2.087  -6.715 1.00 . A A . 72 LEU HA   1 1 
        7  9198 1 1 72 LEU HB2  H  -5.288   3.546  -4.289 1.00 . A A . 72 LEU HB2  1 1 
        7  9199 1 1 72 LEU HB3  H  -5.301   1.792  -4.456 1.00 . A A . 72 LEU HB3  1 1 
        7  9200 1 1 72 LEU HD11 H  -1.787   2.780  -5.061 1.00 . A A . 72 LEU HD11 1 1 
        7  9201 1 1 72 LEU HD12 H  -2.885   2.099  -3.861 1.00 . A A . 72 LEU HD12 1 1 
        7  9202 1 1 72 LEU HD13 H  -2.815   3.845  -4.102 1.00 . A A . 72 LEU HD13 1 1 
        7  9203 1 1 72 LEU HD21 H  -4.422   0.851  -6.363 1.00 . A A . 72 LEU HD21 1 1 
        7  9204 1 1 72 LEU HD22 H  -2.678   1.103  -6.278 1.00 . A A . 72 LEU HD22 1 1 
        7  9205 1 1 72 LEU HD23 H  -3.616   1.861  -7.565 1.00 . A A . 72 LEU HD23 1 1 
        7  9206 1 1 72 LEU HG   H  -3.784   3.662  -6.273 1.00 . A A . 72 LEU HG   1 1 
        7  9207 1 1 72 LEU N    N  -6.459   4.141  -6.568 1.00 . A A . 72 LEU N    1 1 
        7  9208 1 1 72 LEU O    O  -8.269   3.449  -4.533 1.00 . A A . 72 LEU O    1 1 
        7  9209 1 1 73 VAL C    C  -9.218  -0.395  -3.800 1.00 . A A . 73 VAL C    1 1 
        7  9210 1 1 73 VAL CA   C  -9.406   0.921  -4.545 1.00 . A A . 73 VAL CA   1 1 
        7  9211 1 1 73 VAL CB   C -10.583   0.779  -5.528 1.00 . A A . 73 VAL CB   1 1 
        7  9212 1 1 73 VAL CG1  C -10.553   1.894  -6.563 1.00 . A A . 73 VAL CG1  1 1 
        7  9213 1 1 73 VAL CG2  C -10.554  -0.585  -6.200 1.00 . A A . 73 VAL CG2  1 1 
        7  9214 1 1 73 VAL H    H  -7.694   0.644  -5.759 1.00 . A A . 73 VAL H    1 1 
        7  9215 1 1 73 VAL HA   H  -9.650   1.696  -3.833 1.00 . A A . 73 VAL HA   1 1 
        7  9216 1 1 73 VAL HB   H -11.504   0.862  -4.969 1.00 . A A . 73 VAL HB   1 1 
        7  9217 1 1 73 VAL HG11 H  -9.776   2.600  -6.308 1.00 . A A . 73 VAL HG11 1 1 
        7  9218 1 1 73 VAL HG12 H -10.354   1.475  -7.538 1.00 . A A . 73 VAL HG12 1 1 
        7  9219 1 1 73 VAL HG13 H -11.508   2.399  -6.576 1.00 . A A . 73 VAL HG13 1 1 
        7  9220 1 1 73 VAL HG21 H  -9.594  -0.733  -6.673 1.00 . A A . 73 VAL HG21 1 1 
        7  9221 1 1 73 VAL HG22 H -10.713  -1.354  -5.460 1.00 . A A . 73 VAL HG22 1 1 
        7  9222 1 1 73 VAL HG23 H -11.334  -0.636  -6.946 1.00 . A A . 73 VAL HG23 1 1 
        7  9223 1 1 73 VAL N    N  -8.182   1.313  -5.235 1.00 . A A . 73 VAL N    1 1 
        7  9224 1 1 73 VAL O    O  -8.689  -1.360  -4.349 1.00 . A A . 73 VAL O    1 1 
        7  9225 1 1 74 GLU C    C -10.409  -2.751  -2.274 1.00 . A A . 74 GLU C    1 1 
        7  9226 1 1 74 GLU CA   C  -9.538  -1.625  -1.724 1.00 . A A . 74 GLU CA   1 1 
        7  9227 1 1 74 GLU CB   C  -9.932  -1.321  -0.277 1.00 . A A . 74 GLU CB   1 1 
        7  9228 1 1 74 GLU CD   C  -9.878  -2.152   2.107 1.00 . A A . 74 GLU CD   1 1 
        7  9229 1 1 74 GLU CG   C  -9.214  -2.187   0.744 1.00 . A A . 74 GLU CG   1 1 
        7  9230 1 1 74 GLU H    H -10.071   0.376  -2.163 1.00 . A A . 74 GLU H    1 1 
        7  9231 1 1 74 GLU HA   H  -8.506  -1.941  -1.747 1.00 . A A . 74 GLU HA   1 1 
        7  9232 1 1 74 GLU HB2  H  -9.706  -0.286  -0.065 1.00 . A A . 74 GLU HB2  1 1 
        7  9233 1 1 74 GLU HB3  H -10.995  -1.477  -0.167 1.00 . A A . 74 GLU HB3  1 1 
        7  9234 1 1 74 GLU HG2  H  -9.206  -3.207   0.391 1.00 . A A . 74 GLU HG2  1 1 
        7  9235 1 1 74 GLU HG3  H  -8.198  -1.834   0.846 1.00 . A A . 74 GLU HG3  1 1 
        7  9236 1 1 74 GLU N    N  -9.658  -0.426  -2.545 1.00 . A A . 74 GLU N    1 1 
        7  9237 1 1 74 GLU O    O -11.631  -2.734  -2.128 1.00 . A A . 74 GLU O    1 1 
        7  9238 1 1 74 GLU OE1  O -10.352  -1.069   2.508 1.00 . A A . 74 GLU OE1  1 1 
        7  9239 1 1 74 GLU OE2  O  -9.923  -3.208   2.772 1.00 . A A . 74 GLU OE2  1 1 
        7  9240 1 1 75 LYS C    C -11.538  -5.390  -2.511 1.00 . A A . 75 LYS C    1 1 
        7  9241 1 1 75 LYS CA   C -10.485  -4.863  -3.481 1.00 . A A . 75 LYS CA   1 1 
        7  9242 1 1 75 LYS CB   C  -9.503  -5.981  -3.841 1.00 . A A . 75 LYS CB   1 1 
        7  9243 1 1 75 LYS CD   C  -9.075  -8.109  -5.106 1.00 . A A . 75 LYS CD   1 1 
        7  9244 1 1 75 LYS CE   C  -9.420  -8.777  -6.428 1.00 . A A . 75 LYS CE   1 1 
        7  9245 1 1 75 LYS CG   C -10.105  -7.056  -4.729 1.00 . A A . 75 LYS CG   1 1 
        7  9246 1 1 75 LYS H    H  -8.795  -3.686  -2.993 1.00 . A A . 75 LYS H    1 1 
        7  9247 1 1 75 LYS HA   H -10.978  -4.526  -4.380 1.00 . A A . 75 LYS HA   1 1 
        7  9248 1 1 75 LYS HB2  H  -8.657  -5.549  -4.356 1.00 . A A . 75 LYS HB2  1 1 
        7  9249 1 1 75 LYS HB3  H  -9.159  -6.448  -2.929 1.00 . A A . 75 LYS HB3  1 1 
        7  9250 1 1 75 LYS HD2  H  -8.108  -7.637  -5.196 1.00 . A A . 75 LYS HD2  1 1 
        7  9251 1 1 75 LYS HD3  H  -9.041  -8.860  -4.330 1.00 . A A . 75 LYS HD3  1 1 
        7  9252 1 1 75 LYS HE2  H -10.308  -9.375  -6.293 1.00 . A A . 75 LYS HE2  1 1 
        7  9253 1 1 75 LYS HE3  H  -9.610  -8.011  -7.165 1.00 . A A . 75 LYS HE3  1 1 
        7  9254 1 1 75 LYS HG2  H -10.916  -7.535  -4.201 1.00 . A A . 75 LYS HG2  1 1 
        7  9255 1 1 75 LYS HG3  H -10.482  -6.596  -5.631 1.00 . A A . 75 LYS HG3  1 1 
        7  9256 1 1 75 LYS HZ1  H  -8.311 -10.547  -6.383 1.00 . A A . 75 LYS HZ1  1 1 
        7  9257 1 1 75 LYS HZ2  H  -7.400  -9.177  -6.778 1.00 . A A . 75 LYS HZ2  1 1 
        7  9258 1 1 75 LYS HZ3  H  -8.441  -9.858  -7.923 1.00 . A A . 75 LYS HZ3  1 1 
        7  9259 1 1 75 LYS N    N  -9.771  -3.728  -2.909 1.00 . A A . 75 LYS N    1 1 
        7  9260 1 1 75 LYS NZ   N  -8.315  -9.651  -6.912 1.00 . A A . 75 LYS NZ   1 1 
        7  9261 1 1 75 LYS O    O -11.211  -5.865  -1.423 1.00 . A A . 75 LYS O    1 1 
        7  9262 1 1 76 SER C    C -13.908  -7.291  -1.983 1.00 . A A . 76 SER C    1 1 
        7  9263 1 1 76 SER CA   C -13.902  -5.768  -2.077 1.00 . A A . 76 SER CA   1 1 
        7  9264 1 1 76 SER CB   C -15.239  -5.276  -2.636 1.00 . A A . 76 SER CB   1 1 
        7  9265 1 1 76 SER H    H -12.999  -4.914  -3.790 1.00 . A A . 76 SER H    1 1 
        7  9266 1 1 76 SER HA   H -13.763  -5.359  -1.087 1.00 . A A . 76 SER HA   1 1 
        7  9267 1 1 76 SER HB2  H -15.171  -5.200  -3.710 1.00 . A A . 76 SER HB2  1 1 
        7  9268 1 1 76 SER HB3  H -16.017  -5.978  -2.372 1.00 . A A . 76 SER HB3  1 1 
        7  9269 1 1 76 SER HG   H -15.361  -3.324  -2.753 1.00 . A A . 76 SER HG   1 1 
        7  9270 1 1 76 SER N    N -12.802  -5.303  -2.912 1.00 . A A . 76 SER N    1 1 
        7  9271 1 1 76 SER O    O -13.571  -7.998  -2.934 1.00 . A A . 76 SER O    1 1 
        7  9272 1 1 76 SER OG   O -15.574  -4.003  -2.109 1.00 . A A . 76 SER OG   1 1 
        7  9273 1 1 77 PRO C    C -15.478  -9.930  -1.347 1.00 . A A . 77 PRO C    1 1 
        7  9274 1 1 77 PRO CA   C -14.358  -9.254  -0.563 1.00 . A A . 77 PRO CA   1 1 
        7  9275 1 1 77 PRO CB   C -14.627  -9.346   0.941 1.00 . A A . 77 PRO CB   1 1 
        7  9276 1 1 77 PRO CD   C -14.713  -7.027   0.366 1.00 . A A . 77 PRO CD   1 1 
        7  9277 1 1 77 PRO CG   C -15.301  -8.063   1.284 1.00 . A A . 77 PRO CG   1 1 
        7  9278 1 1 77 PRO HA   H -13.418  -9.734  -0.793 1.00 . A A . 77 PRO HA   1 1 
        7  9279 1 1 77 PRO HB2  H -15.264 -10.195   1.144 1.00 . A A . 77 PRO HB2  1 1 
        7  9280 1 1 77 PRO HB3  H -13.692  -9.455   1.471 1.00 . A A . 77 PRO HB3  1 1 
        7  9281 1 1 77 PRO HD2  H -15.459  -6.293   0.098 1.00 . A A . 77 PRO HD2  1 1 
        7  9282 1 1 77 PRO HD3  H -13.862  -6.550   0.831 1.00 . A A . 77 PRO HD3  1 1 
        7  9283 1 1 77 PRO HG2  H -16.364  -8.151   1.119 1.00 . A A . 77 PRO HG2  1 1 
        7  9284 1 1 77 PRO HG3  H -15.100  -7.807   2.314 1.00 . A A . 77 PRO HG3  1 1 
        7  9285 1 1 77 PRO N    N -14.298  -7.810  -0.810 1.00 . A A . 77 PRO N    1 1 
        7  9286 1 1 77 PRO O    O -15.355 -11.086  -1.750 1.00 . A A . 77 PRO O    1 1 
        7  9287 1 1 78 ASN C    C -17.363  -9.933  -3.767 1.00 . A A . 78 ASN C    1 1 
        7  9288 1 1 78 ASN CA   C -17.711  -9.732  -2.295 1.00 . A A . 78 ASN CA   1 1 
        7  9289 1 1 78 ASN CB   C -18.909  -8.790  -2.167 1.00 . A A . 78 ASN CB   1 1 
        7  9290 1 1 78 ASN CG   C -18.981  -8.129  -0.803 1.00 . A A . 78 ASN CG   1 1 
        7  9291 1 1 78 ASN H    H -16.607  -8.285  -1.213 1.00 . A A . 78 ASN H    1 1 
        7  9292 1 1 78 ASN HA   H -17.967 -10.688  -1.864 1.00 . A A . 78 ASN HA   1 1 
        7  9293 1 1 78 ASN HB2  H -18.833  -8.016  -2.916 1.00 . A A . 78 ASN HB2  1 1 
        7  9294 1 1 78 ASN HB3  H -19.819  -9.350  -2.324 1.00 . A A . 78 ASN HB3  1 1 
        7  9295 1 1 78 ASN HD21 H -20.775  -8.926  -0.484 1.00 . A A . 78 ASN HD21 1 1 
        7  9296 1 1 78 ASN HD22 H -20.154  -7.939   0.790 1.00 . A A . 78 ASN HD22 1 1 
        7  9297 1 1 78 ASN N    N -16.569  -9.201  -1.559 1.00 . A A . 78 ASN N    1 1 
        7  9298 1 1 78 ASN ND2  N -20.081  -8.354  -0.094 1.00 . A A . 78 ASN ND2  1 1 
        7  9299 1 1 78 ASN O    O -17.405 -11.051  -4.278 1.00 . A A . 78 ASN O    1 1 
        7  9300 1 1 78 ASN OD1  O -18.059  -7.424  -0.393 1.00 . A A . 78 ASN OD1  1 1 
        7  9301 1 1 79 ASN C    C -17.842  -9.389  -6.694 1.00 . A A . 79 ASN C    1 1 
        7  9302 1 1 79 ASN CA   C -16.665  -8.897  -5.857 1.00 . A A . 79 ASN CA   1 1 
        7  9303 1 1 79 ASN CB   C -15.459  -9.815  -6.065 1.00 . A A . 79 ASN CB   1 1 
        7  9304 1 1 79 ASN CG   C -14.798  -9.605  -7.414 1.00 . A A . 79 ASN CG   1 1 
        7  9305 1 1 79 ASN H    H -17.005  -7.977  -3.981 1.00 . A A . 79 ASN H    1 1 
        7  9306 1 1 79 ASN HA   H -16.405  -7.898  -6.173 1.00 . A A . 79 ASN HA   1 1 
        7  9307 1 1 79 ASN HB2  H -14.728  -9.619  -5.294 1.00 . A A . 79 ASN HB2  1 1 
        7  9308 1 1 79 ASN HB3  H -15.780 -10.844  -5.998 1.00 . A A . 79 ASN HB3  1 1 
        7  9309 1 1 79 ASN HD21 H -13.674 -11.223  -7.143 1.00 . A A . 79 ASN HD21 1 1 
        7  9310 1 1 79 ASN HD22 H -13.432 -10.379  -8.632 1.00 . A A . 79 ASN HD22 1 1 
        7  9311 1 1 79 ASN N    N -17.020  -8.841  -4.443 1.00 . A A . 79 ASN N    1 1 
        7  9312 1 1 79 ASN ND2  N -13.875 -10.492  -7.765 1.00 . A A . 79 ASN ND2  1 1 
        7  9313 1 1 79 ASN O    O -17.705 -10.314  -7.495 1.00 . A A . 79 ASN O    1 1 
        7  9314 1 1 79 ASN OD1  O -15.115  -8.656  -8.131 1.00 . A A . 79 ASN OD1  1 1 
        7  9315 1 1 80 LEU C    C -20.628  -8.016  -8.186 1.00 . A A . 80 LEU C    1 1 
        7  9316 1 1 80 LEU CA   C -20.200  -9.135  -7.241 1.00 . A A . 80 LEU CA   1 1 
        7  9317 1 1 80 LEU CB   C -21.338  -9.461  -6.271 1.00 . A A . 80 LEU CB   1 1 
        7  9318 1 1 80 LEU CD1  C -21.364  -7.209  -5.169 1.00 . A A . 80 LEU CD1  1 1 
        7  9319 1 1 80 LEU CD2  C -22.480  -9.154  -4.061 1.00 . A A . 80 LEU CD2  1 1 
        7  9320 1 1 80 LEU CG   C -21.318  -8.712  -4.938 1.00 . A A . 80 LEU CG   1 1 
        7  9321 1 1 80 LEU H    H -19.046  -8.033  -5.852 1.00 . A A . 80 LEU H    1 1 
        7  9322 1 1 80 LEU HA   H -19.972 -10.014  -7.824 1.00 . A A . 80 LEU HA   1 1 
        7  9323 1 1 80 LEU HB2  H -22.269  -9.231  -6.766 1.00 . A A . 80 LEU HB2  1 1 
        7  9324 1 1 80 LEU HB3  H -21.296 -10.519  -6.058 1.00 . A A . 80 LEU HB3  1 1 
        7  9325 1 1 80 LEU HD11 H -22.371  -6.914  -5.420 1.00 . A A . 80 LEU HD11 1 1 
        7  9326 1 1 80 LEU HD12 H -20.700  -6.949  -5.980 1.00 . A A . 80 LEU HD12 1 1 
        7  9327 1 1 80 LEU HD13 H -21.051  -6.697  -4.271 1.00 . A A . 80 LEU HD13 1 1 
        7  9328 1 1 80 LEU HD21 H -23.400  -9.086  -4.622 1.00 . A A . 80 LEU HD21 1 1 
        7  9329 1 1 80 LEU HD22 H -22.539  -8.514  -3.193 1.00 . A A . 80 LEU HD22 1 1 
        7  9330 1 1 80 LEU HD23 H -22.324 -10.176  -3.745 1.00 . A A . 80 LEU HD23 1 1 
        7  9331 1 1 80 LEU HG   H -20.398  -8.941  -4.417 1.00 . A A . 80 LEU HG   1 1 
        7  9332 1 1 80 LEU N    N -18.998  -8.762  -6.504 1.00 . A A . 80 LEU N    1 1 
        7  9333 1 1 80 LEU O    O -21.786  -7.602  -8.189 1.00 . A A . 80 LEU O    1 1 
        7  9334 1 1 81 GLU C    C -19.780  -6.949 -11.374 1.00 . A A . 81 GLU C    1 1 
        7  9335 1 1 81 GLU CA   C -19.964  -6.463  -9.939 1.00 . A A . 81 GLU CA   1 1 
        7  9336 1 1 81 GLU CB   C -19.052  -5.264  -9.674 1.00 . A A . 81 GLU CB   1 1 
        7  9337 1 1 81 GLU CD   C -20.697  -3.619  -8.689 1.00 . A A . 81 GLU CD   1 1 
        7  9338 1 1 81 GLU CG   C -19.452  -4.453  -8.453 1.00 . A A . 81 GLU CG   1 1 
        7  9339 1 1 81 GLU H    H -18.778  -7.905  -8.940 1.00 . A A . 81 GLU H    1 1 
        7  9340 1 1 81 GLU HA   H -20.991  -6.160  -9.803 1.00 . A A . 81 GLU HA   1 1 
        7  9341 1 1 81 GLU HB2  H -18.042  -5.619  -9.530 1.00 . A A . 81 GLU HB2  1 1 
        7  9342 1 1 81 GLU HB3  H -19.075  -4.613 -10.535 1.00 . A A . 81 GLU HB3  1 1 
        7  9343 1 1 81 GLU HG2  H -19.641  -5.130  -7.633 1.00 . A A . 81 GLU HG2  1 1 
        7  9344 1 1 81 GLU HG3  H -18.638  -3.792  -8.192 1.00 . A A . 81 GLU HG3  1 1 
        7  9345 1 1 81 GLU N    N -19.684  -7.533  -8.989 1.00 . A A . 81 GLU N    1 1 
        7  9346 1 1 81 GLU O    O -18.881  -6.498 -12.084 1.00 . A A . 81 GLU O    1 1 
        7  9347 1 1 81 GLU OE1  O -20.897  -3.165  -9.835 1.00 . A A . 81 GLU OE1  1 1 
        7  9348 1 1 81 GLU OE2  O -21.469  -3.420  -7.728 1.00 . A A . 81 GLU OE2  1 1 
        7  9349 1 1 82 THR C    C -21.129  -7.436 -14.166 1.00 . A A . 82 THR C    1 1 
        7  9350 1 1 82 THR CA   C -20.572  -8.420 -13.144 1.00 . A A . 82 THR CA   1 1 
        7  9351 1 1 82 THR CB   C -21.347  -9.747 -13.250 1.00 . A A . 82 THR CB   1 1 
        7  9352 1 1 82 THR CG2  C -20.713 -10.816 -12.374 1.00 . A A . 82 THR CG2  1 1 
        7  9353 1 1 82 THR H    H -21.334  -8.191 -11.182 1.00 . A A . 82 THR H    1 1 
        7  9354 1 1 82 THR HA   H -19.534  -8.615 -13.373 1.00 . A A . 82 THR HA   1 1 
        7  9355 1 1 82 THR HB   H -21.320 -10.081 -14.277 1.00 . A A . 82 THR HB   1 1 
        7  9356 1 1 82 THR HG1  H -23.060  -8.771 -13.298 1.00 . A A . 82 THR HG1  1 1 
        7  9357 1 1 82 THR HG21 H -20.185 -10.346 -11.557 1.00 . A A . 82 THR HG21 1 1 
        7  9358 1 1 82 THR HG22 H -20.019 -11.399 -12.962 1.00 . A A . 82 THR HG22 1 1 
        7  9359 1 1 82 THR HG23 H -21.483 -11.463 -11.980 1.00 . A A . 82 THR HG23 1 1 
        7  9360 1 1 82 THR N    N -20.639  -7.872 -11.795 1.00 . A A . 82 THR N    1 1 
        7  9361 1 1 82 THR O    O -21.823  -6.483 -13.811 1.00 . A A . 82 THR O    1 1 
        7  9362 1 1 82 THR OG1  O -22.711  -9.550 -12.859 1.00 . A A . 82 THR OG1  1 1 
        7  9363 1 1 83 TYR C    C -22.716  -7.165 -16.918 1.00 . A A . 83 TYR C    1 1 
        7  9364 1 1 83 TYR CA   C -21.290  -6.806 -16.511 1.00 . A A . 83 TYR CA   1 1 
        7  9365 1 1 83 TYR CB   C -20.360  -6.910 -17.721 1.00 . A A . 83 TYR CB   1 1 
        7  9366 1 1 83 TYR CD1  C -18.971  -4.835 -17.341 1.00 . A A . 83 TYR CD1  1 1 
        7  9367 1 1 83 TYR CD2  C -17.842  -6.926 -17.531 1.00 . A A . 83 TYR CD2  1 1 
        7  9368 1 1 83 TYR CE1  C -17.762  -4.192 -17.165 1.00 . A A . 83 TYR CE1  1 1 
        7  9369 1 1 83 TYR CE2  C -16.628  -6.291 -17.354 1.00 . A A . 83 TYR CE2  1 1 
        7  9370 1 1 83 TYR CG   C -19.034  -6.211 -17.527 1.00 . A A . 83 TYR CG   1 1 
        7  9371 1 1 83 TYR CZ   C -16.593  -4.925 -17.171 1.00 . A A . 83 TYR CZ   1 1 
        7  9372 1 1 83 TYR H    H -20.264  -8.448 -15.657 1.00 . A A . 83 TYR H    1 1 
        7  9373 1 1 83 TYR HA   H -21.277  -5.789 -16.146 1.00 . A A . 83 TYR HA   1 1 
        7  9374 1 1 83 TYR HB2  H -20.160  -7.950 -17.923 1.00 . A A . 83 TYR HB2  1 1 
        7  9375 1 1 83 TYR HB3  H -20.846  -6.468 -18.578 1.00 . A A . 83 TYR HB3  1 1 
        7  9376 1 1 83 TYR HD1  H -19.889  -4.264 -17.336 1.00 . A A . 83 TYR HD1  1 1 
        7  9377 1 1 83 TYR HD2  H -17.873  -7.996 -17.675 1.00 . A A . 83 TYR HD2  1 1 
        7  9378 1 1 83 TYR HE1  H -17.733  -3.122 -17.021 1.00 . A A . 83 TYR HE1  1 1 
        7  9379 1 1 83 TYR HE2  H -15.713  -6.864 -17.360 1.00 . A A . 83 TYR HE2  1 1 
        7  9380 1 1 83 TYR HH   H -15.206  -3.728 -17.754 1.00 . A A . 83 TYR HH   1 1 
        7  9381 1 1 83 TYR N    N -20.821  -7.673 -15.436 1.00 . A A . 83 TYR N    1 1 
        7  9382 1 1 83 TYR O    O -23.044  -8.337 -17.097 1.00 . A A . 83 TYR O    1 1 
        7  9383 1 1 83 TYR OH   O -15.385  -4.289 -16.996 1.00 . A A . 83 TYR OH   1 1 
        7  9384 1 1 84 GLU C    C -25.222  -5.769 -18.831 1.00 . A A . 84 GLU C    1 1 
        7  9385 1 1 84 GLU CA   C -24.948  -6.353 -17.448 1.00 . A A . 84 GLU CA   1 1 
        7  9386 1 1 84 GLU CB   C -25.886  -5.719 -16.420 1.00 . A A . 84 GLU CB   1 1 
        7  9387 1 1 84 GLU CD   C -27.074  -7.718 -15.433 1.00 . A A . 84 GLU CD   1 1 
        7  9388 1 1 84 GLU CG   C -26.106  -6.577 -15.186 1.00 . A A . 84 GLU CG   1 1 
        7  9389 1 1 84 GLU H    H -23.236  -5.234 -16.905 1.00 . A A . 84 GLU H    1 1 
        7  9390 1 1 84 GLU HA   H -25.129  -7.417 -17.478 1.00 . A A . 84 GLU HA   1 1 
        7  9391 1 1 84 GLU HB2  H -25.470  -4.773 -16.106 1.00 . A A . 84 GLU HB2  1 1 
        7  9392 1 1 84 GLU HB3  H -26.845  -5.543 -16.886 1.00 . A A . 84 GLU HB3  1 1 
        7  9393 1 1 84 GLU HG2  H -25.158  -6.991 -14.876 1.00 . A A . 84 GLU HG2  1 1 
        7  9394 1 1 84 GLU HG3  H -26.501  -5.955 -14.396 1.00 . A A . 84 GLU HG3  1 1 
        7  9395 1 1 84 GLU N    N -23.557  -6.146 -17.062 1.00 . A A . 84 GLU N    1 1 
        7  9396 1 1 84 GLU O    O -25.693  -4.639 -18.957 1.00 . A A . 84 GLU O    1 1 
        7  9397 1 1 84 GLU OE1  O -26.639  -8.761 -15.964 1.00 . A A . 84 GLU OE1  1 1 
        7  9398 1 1 84 GLU OE2  O -28.267  -7.567 -15.096 1.00 . A A . 84 GLU OE2  1 1 
        7  9399 1 1 85 TRP C    C -26.619  -6.108 -21.587 1.00 . A A . 85 TRP C    1 1 
        7  9400 1 1 85 TRP CA   C -25.135  -6.108 -21.239 1.00 . A A . 85 TRP CA   1 1 
        7  9401 1 1 85 TRP CB   C -24.371  -7.010 -22.210 1.00 . A A . 85 TRP CB   1 1 
        7  9402 1 1 85 TRP CD1  C -24.083  -9.277 -21.049 1.00 . A A . 85 TRP CD1  1 1 
        7  9403 1 1 85 TRP CD2  C -25.530  -9.295 -22.759 1.00 . A A . 85 TRP CD2  1 1 
        7  9404 1 1 85 TRP CE2  C -25.464 -10.591 -22.213 1.00 . A A . 85 TRP CE2  1 1 
        7  9405 1 1 85 TRP CE3  C -26.378  -9.064 -23.846 1.00 . A A . 85 TRP CE3  1 1 
        7  9406 1 1 85 TRP CG   C -24.640  -8.470 -22.000 1.00 . A A . 85 TRP CG   1 1 
        7  9407 1 1 85 TRP CH2  C -27.034 -11.397 -23.782 1.00 . A A . 85 TRP CH2  1 1 
        7  9408 1 1 85 TRP CZ2  C -26.213 -11.651 -22.718 1.00 . A A . 85 TRP CZ2  1 1 
        7  9409 1 1 85 TRP CZ3  C -27.120 -10.117 -24.346 1.00 . A A . 85 TRP CZ3  1 1 
        7  9410 1 1 85 TRP H    H -24.548  -7.439 -19.701 1.00 . A A . 85 TRP H    1 1 
        7  9411 1 1 85 TRP HA   H -24.757  -5.099 -21.326 1.00 . A A . 85 TRP HA   1 1 
        7  9412 1 1 85 TRP HB2  H -24.653  -6.761 -23.221 1.00 . A A . 85 TRP HB2  1 1 
        7  9413 1 1 85 TRP HB3  H -23.311  -6.844 -22.084 1.00 . A A . 85 TRP HB3  1 1 
        7  9414 1 1 85 TRP HD1  H -23.363  -8.946 -20.317 1.00 . A A . 85 TRP HD1  1 1 
        7  9415 1 1 85 TRP HE1  H -24.328 -11.315 -20.604 1.00 . A A . 85 TRP HE1  1 1 
        7  9416 1 1 85 TRP HE3  H -26.457  -8.085 -24.294 1.00 . A A . 85 TRP HE3  1 1 
        7  9417 1 1 85 TRP HH2  H -27.632 -12.189 -24.206 1.00 . A A . 85 TRP HH2  1 1 
        7  9418 1 1 85 TRP HZ2  H -26.158 -12.643 -22.294 1.00 . A A . 85 TRP HZ2  1 1 
        7  9419 1 1 85 TRP HZ3  H -27.780  -9.958 -25.186 1.00 . A A . 85 TRP HZ3  1 1 
        7  9420 1 1 85 TRP N    N -24.922  -6.547 -19.865 1.00 . A A . 85 TRP N    1 1 
        7  9421 1 1 85 TRP NE1  N -24.574 -10.555 -21.172 1.00 . A A . 85 TRP NE1  1 1 
        7  9422 1 1 85 TRP O    O -27.273  -7.151 -21.560 1.00 . A A . 85 TRP O    1 1 
        8  9423 1 1  1 GLY C    C -29.910 -17.890 -14.236 1.00 . A A .  1 GLY C    1 1 
        8  9424 1 1  1 GLY CA   C -29.969 -16.775 -15.260 1.00 . A A .  1 GLY CA   1 1 
        8  9425 1 1  1 GLY H1   H -32.084 -16.816 -15.166 1.00 . A A .  1 GLY H1   1 1 
        8  9426 1 1  1 GLY HA2  H -29.380 -17.058 -16.120 1.00 . A A .  1 GLY HA2  1 1 
        8  9427 1 1  1 GLY HA3  H -29.547 -15.880 -14.826 1.00 . A A .  1 GLY HA3  1 1 
        8  9428 1 1  1 GLY N    N -31.324 -16.490 -15.694 1.00 . A A .  1 GLY N    1 1 
        8  9429 1 1  1 GLY O    O -29.432 -18.986 -14.528 1.00 . A A .  1 GLY O    1 1 
        8  9430 1 1  2 SER C    C -29.107 -19.421 -11.981 1.00 . A A .  2 SER C    1 1 
        8  9431 1 1  2 SER CA   C -30.391 -18.597 -11.956 1.00 . A A .  2 SER CA   1 1 
        8  9432 1 1  2 SER CB   C -31.605 -19.520 -12.078 1.00 . A A .  2 SER CB   1 1 
        8  9433 1 1  2 SER H    H -30.763 -16.718 -12.859 1.00 . A A .  2 SER H    1 1 
        8  9434 1 1  2 SER HA   H -30.445 -18.065 -11.018 1.00 . A A .  2 SER HA   1 1 
        8  9435 1 1  2 SER HB2  H -32.500 -18.923 -12.165 1.00 . A A .  2 SER HB2  1 1 
        8  9436 1 1  2 SER HB3  H -31.497 -20.138 -12.958 1.00 . A A .  2 SER HB3  1 1 
        8  9437 1 1  2 SER HG   H -32.638 -20.374 -10.649 1.00 . A A .  2 SER HG   1 1 
        8  9438 1 1  2 SER N    N -30.395 -17.610 -13.030 1.00 . A A .  2 SER N    1 1 
        8  9439 1 1  2 SER O    O -29.134 -20.638 -11.801 1.00 . A A .  2 SER O    1 1 
        8  9440 1 1  2 SER OG   O -31.724 -20.358 -10.942 1.00 . A A .  2 SER OG   1 1 
        8  9441 1 1  3 SER C    C -26.581 -20.478 -11.170 1.00 . A A .  3 SER C    1 1 
        8  9442 1 1  3 SER CA   C -26.689 -19.416 -12.260 1.00 . A A .  3 SER CA   1 1 
        8  9443 1 1  3 SER CB   C -25.558 -18.397 -12.109 1.00 . A A .  3 SER CB   1 1 
        8  9444 1 1  3 SER H    H -28.027 -17.778 -12.344 1.00 . A A .  3 SER H    1 1 
        8  9445 1 1  3 SER HA   H -26.603 -19.897 -13.223 1.00 . A A .  3 SER HA   1 1 
        8  9446 1 1  3 SER HB2  H -24.614 -18.877 -12.320 1.00 . A A .  3 SER HB2  1 1 
        8  9447 1 1  3 SER HB3  H -25.713 -17.586 -12.805 1.00 . A A .  3 SER HB3  1 1 
        8  9448 1 1  3 SER HG   H -26.411 -17.670 -10.502 1.00 . A A .  3 SER HG   1 1 
        8  9449 1 1  3 SER N    N -27.983 -18.747 -12.207 1.00 . A A .  3 SER N    1 1 
        8  9450 1 1  3 SER O    O -26.927 -20.235 -10.014 1.00 . A A .  3 SER O    1 1 
        8  9451 1 1  3 SER OG   O -25.518 -17.871 -10.794 1.00 . A A .  3 SER OG   1 1 
        8  9452 1 1  4 GLY C    C -24.705 -23.565 -10.834 1.00 . A A .  4 GLY C    1 1 
        8  9453 1 1  4 GLY CA   C -25.953 -22.740 -10.591 1.00 . A A .  4 GLY CA   1 1 
        8  9454 1 1  4 GLY H    H -25.838 -21.795 -12.482 1.00 . A A .  4 GLY H    1 1 
        8  9455 1 1  4 GLY HA2  H -25.908 -22.324  -9.596 1.00 . A A .  4 GLY HA2  1 1 
        8  9456 1 1  4 GLY HA3  H -26.816 -23.386 -10.662 1.00 . A A .  4 GLY HA3  1 1 
        8  9457 1 1  4 GLY N    N -26.098 -21.658 -11.547 1.00 . A A .  4 GLY N    1 1 
        8  9458 1 1  4 GLY O    O -24.782 -24.779 -11.022 1.00 . A A .  4 GLY O    1 1 
        8  9459 1 1  5 SER C    C -21.188 -23.007 -10.166 1.00 . A A .  5 SER C    1 1 
        8  9460 1 1  5 SER CA   C -22.281 -23.585 -11.060 1.00 . A A .  5 SER CA   1 1 
        8  9461 1 1  5 SER CB   C -21.870 -23.465 -12.529 1.00 . A A .  5 SER CB   1 1 
        8  9462 1 1  5 SER H    H -23.555 -21.937 -10.676 1.00 . A A .  5 SER H    1 1 
        8  9463 1 1  5 SER HA   H -22.415 -24.628 -10.817 1.00 . A A .  5 SER HA   1 1 
        8  9464 1 1  5 SER HB2  H -21.962 -22.436 -12.843 1.00 . A A .  5 SER HB2  1 1 
        8  9465 1 1  5 SER HB3  H -20.845 -23.785 -12.640 1.00 . A A .  5 SER HB3  1 1 
        8  9466 1 1  5 SER HG   H -22.145 -24.876 -13.860 1.00 . A A .  5 SER HG   1 1 
        8  9467 1 1  5 SER N    N -23.551 -22.905 -10.832 1.00 . A A .  5 SER N    1 1 
        8  9468 1 1  5 SER O    O -21.309 -21.891  -9.661 1.00 . A A .  5 SER O    1 1 
        8  9469 1 1  5 SER OG   O -22.693 -24.270 -13.356 1.00 . A A .  5 SER OG   1 1 
        8  9470 1 1  6 SER C    C -17.752 -24.157  -9.442 1.00 . A A .  6 SER C    1 1 
        8  9471 1 1  6 SER CA   C -19.007 -23.344  -9.138 1.00 . A A .  6 SER CA   1 1 
        8  9472 1 1  6 SER CB   C -19.371 -23.481  -7.658 1.00 . A A .  6 SER CB   1 1 
        8  9473 1 1  6 SER H    H -20.084 -24.657 -10.404 1.00 . A A .  6 SER H    1 1 
        8  9474 1 1  6 SER HA   H -18.812 -22.305  -9.358 1.00 . A A .  6 SER HA   1 1 
        8  9475 1 1  6 SER HB2  H -19.941 -24.385  -7.512 1.00 . A A .  6 SER HB2  1 1 
        8  9476 1 1  6 SER HB3  H -18.465 -23.527  -7.071 1.00 . A A .  6 SER HB3  1 1 
        8  9477 1 1  6 SER HG   H -20.809 -22.170  -7.878 1.00 . A A .  6 SER HG   1 1 
        8  9478 1 1  6 SER N    N -20.121 -23.776  -9.974 1.00 . A A .  6 SER N    1 1 
        8  9479 1 1  6 SER O    O -17.774 -25.386  -9.416 1.00 . A A .  6 SER O    1 1 
        8  9480 1 1  6 SER OG   O -20.143 -22.377  -7.219 1.00 . A A .  6 SER OG   1 1 
        8  9481 1 1  7 GLY C    C -14.335 -23.856  -9.002 1.00 . A A .  7 GLY C    1 1 
        8  9482 1 1  7 GLY CA   C -15.409 -24.130 -10.037 1.00 . A A .  7 GLY CA   1 1 
        8  9483 1 1  7 GLY H    H -16.700 -22.479  -9.737 1.00 . A A .  7 GLY H    1 1 
        8  9484 1 1  7 GLY HA2  H -15.587 -25.194 -10.084 1.00 . A A .  7 GLY HA2  1 1 
        8  9485 1 1  7 GLY HA3  H -15.058 -23.791 -11.001 1.00 . A A .  7 GLY HA3  1 1 
        8  9486 1 1  7 GLY N    N -16.659 -23.458  -9.731 1.00 . A A .  7 GLY N    1 1 
        8  9487 1 1  7 GLY O    O -14.101 -22.706  -8.632 1.00 . A A .  7 GLY O    1 1 
        8  9488 1 1  8 GLU C    C -11.251 -24.894  -8.177 1.00 . A A .  8 GLU C    1 1 
        8  9489 1 1  8 GLU CA   C -12.630 -24.783  -7.534 1.00 . A A .  8 GLU CA   1 1 
        8  9490 1 1  8 GLU CB   C -12.788 -25.853  -6.451 1.00 . A A .  8 GLU CB   1 1 
        8  9491 1 1  8 GLU CD   C -15.150 -25.134  -5.917 1.00 . A A .  8 GLU CD   1 1 
        8  9492 1 1  8 GLU CG   C -13.780 -25.477  -5.364 1.00 . A A .  8 GLU CG   1 1 
        8  9493 1 1  8 GLU H    H -13.915 -25.807  -8.869 1.00 . A A .  8 GLU H    1 1 
        8  9494 1 1  8 GLU HA   H -12.725 -23.808  -7.080 1.00 . A A .  8 GLU HA   1 1 
        8  9495 1 1  8 GLU HB2  H -13.121 -26.770  -6.913 1.00 . A A .  8 GLU HB2  1 1 
        8  9496 1 1  8 GLU HB3  H -11.827 -26.023  -5.988 1.00 . A A .  8 GLU HB3  1 1 
        8  9497 1 1  8 GLU HG2  H -13.882 -26.309  -4.684 1.00 . A A .  8 GLU HG2  1 1 
        8  9498 1 1  8 GLU HG3  H -13.400 -24.620  -4.827 1.00 . A A .  8 GLU HG3  1 1 
        8  9499 1 1  8 GLU N    N -13.683 -24.916  -8.534 1.00 . A A .  8 GLU N    1 1 
        8  9500 1 1  8 GLU O    O -10.342 -24.127  -7.858 1.00 . A A .  8 GLU O    1 1 
        8  9501 1 1  8 GLU OE1  O -15.627 -25.860  -6.814 1.00 . A A .  8 GLU OE1  1 1 
        8  9502 1 1  8 GLU OE2  O -15.745 -24.139  -5.452 1.00 . A A .  8 GLU OE2  1 1 
        8  9503 1 1  9 ASP C    C  -9.928 -25.621 -11.229 1.00 . A A .  9 ASP C    1 1 
        8  9504 1 1  9 ASP CA   C  -9.836 -26.066  -9.773 1.00 . A A .  9 ASP CA   1 1 
        8  9505 1 1  9 ASP CB   C  -9.433 -27.540  -9.702 1.00 . A A .  9 ASP CB   1 1 
        8  9506 1 1  9 ASP CG   C  -8.002 -27.771 -10.147 1.00 . A A .  9 ASP CG   1 1 
        8  9507 1 1  9 ASP H    H -11.865 -26.433  -9.295 1.00 . A A .  9 ASP H    1 1 
        8  9508 1 1  9 ASP HA   H  -9.084 -25.473  -9.275 1.00 . A A .  9 ASP HA   1 1 
        8  9509 1 1  9 ASP HB2  H  -9.533 -27.885  -8.683 1.00 . A A .  9 ASP HB2  1 1 
        8  9510 1 1  9 ASP HB3  H -10.087 -28.116 -10.339 1.00 . A A .  9 ASP HB3  1 1 
        8  9511 1 1  9 ASP N    N -11.103 -25.854  -9.083 1.00 . A A .  9 ASP N    1 1 
        8  9512 1 1  9 ASP O    O  -9.390 -26.273 -12.123 1.00 . A A .  9 ASP O    1 1 
        8  9513 1 1  9 ASP OD1  O  -7.079 -27.309  -9.444 1.00 . A A .  9 ASP OD1  1 1 
        8  9514 1 1  9 ASP OD2  O  -7.805 -28.414 -11.199 1.00 . A A .  9 ASP OD2  1 1 
        8  9515 1 1 10 ASN C    C  -9.964 -22.698 -12.991 1.00 . A A . 10 ASN C    1 1 
        8  9516 1 1 10 ASN CA   C -10.779 -23.974 -12.807 1.00 . A A . 10 ASN CA   1 1 
        8  9517 1 1 10 ASN CB   C -12.256 -23.695 -13.091 1.00 . A A . 10 ASN CB   1 1 
        8  9518 1 1 10 ASN CG   C -13.054 -24.966 -13.308 1.00 . A A . 10 ASN CG   1 1 
        8  9519 1 1 10 ASN H    H -11.021 -24.030 -10.705 1.00 . A A . 10 ASN H    1 1 
        8  9520 1 1 10 ASN HA   H -10.422 -24.719 -13.503 1.00 . A A . 10 ASN HA   1 1 
        8  9521 1 1 10 ASN HB2  H -12.683 -23.164 -12.253 1.00 . A A . 10 ASN HB2  1 1 
        8  9522 1 1 10 ASN HB3  H -12.337 -23.085 -13.978 1.00 . A A . 10 ASN HB3  1 1 
        8  9523 1 1 10 ASN HD21 H -11.910 -25.449 -14.862 1.00 . A A . 10 ASN HD21 1 1 
        8  9524 1 1 10 ASN HD22 H -13.172 -26.566 -14.482 1.00 . A A . 10 ASN HD22 1 1 
        8  9525 1 1 10 ASN N    N -10.615 -24.506 -11.459 1.00 . A A . 10 ASN N    1 1 
        8  9526 1 1 10 ASN ND2  N -12.673 -25.738 -14.319 1.00 . A A . 10 ASN ND2  1 1 
        8  9527 1 1 10 ASN O    O  -9.116 -22.614 -13.880 1.00 . A A . 10 ASN O    1 1 
        8  9528 1 1 10 ASN OD1  O -14.000 -25.251 -12.574 1.00 . A A . 10 ASN OD1  1 1 
        8  9529 1 1 11 ARG C    C  -8.555 -20.284 -11.041 1.00 . A A . 11 ARG C    1 1 
        8  9530 1 1 11 ARG CA   C  -9.518 -20.435 -12.215 1.00 . A A . 11 ARG CA   1 1 
        8  9531 1 1 11 ARG CB   C -10.513 -19.273 -12.225 1.00 . A A . 11 ARG CB   1 1 
        8  9532 1 1 11 ARG CD   C -12.028 -17.833 -13.621 1.00 . A A . 11 ARG CD   1 1 
        8  9533 1 1 11 ARG CG   C -11.321 -19.175 -13.509 1.00 . A A . 11 ARG CG   1 1 
        8  9534 1 1 11 ARG CZ   C -12.834 -16.332 -15.393 1.00 . A A . 11 ARG CZ   1 1 
        8  9535 1 1 11 ARG H    H -10.914 -21.835 -11.458 1.00 . A A . 11 ARG H    1 1 
        8  9536 1 1 11 ARG HA   H  -8.951 -20.421 -13.134 1.00 . A A . 11 ARG HA   1 1 
        8  9537 1 1 11 ARG HB2  H -11.200 -19.395 -11.401 1.00 . A A . 11 ARG HB2  1 1 
        8  9538 1 1 11 ARG HB3  H  -9.970 -18.349 -12.096 1.00 . A A . 11 ARG HB3  1 1 
        8  9539 1 1 11 ARG HD2  H -12.921 -17.860 -13.014 1.00 . A A . 11 ARG HD2  1 1 
        8  9540 1 1 11 ARG HD3  H -11.367 -17.062 -13.255 1.00 . A A . 11 ARG HD3  1 1 
        8  9541 1 1 11 ARG HE   H -12.324 -18.242 -15.661 1.00 . A A . 11 ARG HE   1 1 
        8  9542 1 1 11 ARG HG2  H -10.657 -19.291 -14.352 1.00 . A A . 11 ARG HG2  1 1 
        8  9543 1 1 11 ARG HG3  H -12.060 -19.963 -13.519 1.00 . A A . 11 ARG HG3  1 1 
        8  9544 1 1 11 ARG HH11 H -12.707 -15.492 -13.561 1.00 . A A . 11 ARG HH11 1 1 
        8  9545 1 1 11 ARG HH12 H -13.274 -14.445 -14.819 1.00 . A A . 11 ARG HH12 1 1 
        8  9546 1 1 11 ARG HH21 H -13.069 -16.873 -17.327 1.00 . A A . 11 ARG HH21 1 1 
        8  9547 1 1 11 ARG HH22 H -13.480 -15.232 -16.961 1.00 . A A . 11 ARG HH22 1 1 
        8  9548 1 1 11 ARG N    N -10.226 -21.707 -12.145 1.00 . A A . 11 ARG N    1 1 
        8  9549 1 1 11 ARG NE   N -12.401 -17.524 -14.999 1.00 . A A . 11 ARG NE   1 1 
        8  9550 1 1 11 ARG NH1  N -12.948 -15.342 -14.519 1.00 . A A . 11 ARG NH1  1 1 
        8  9551 1 1 11 ARG NH2  N -13.154 -16.129 -16.665 1.00 . A A . 11 ARG NH2  1 1 
        8  9552 1 1 11 ARG O    O  -8.708 -20.941 -10.011 1.00 . A A . 11 ARG O    1 1 
        8  9553 1 1 12 ARG C    C  -6.297 -17.686 -10.000 1.00 . A A . 12 ARG C    1 1 
        8  9554 1 1 12 ARG CA   C  -6.575 -19.178 -10.158 1.00 . A A . 12 ARG CA   1 1 
        8  9555 1 1 12 ARG CB   C  -5.276 -19.919 -10.479 1.00 . A A . 12 ARG CB   1 1 
        8  9556 1 1 12 ARG CD   C  -3.008 -20.669  -9.696 1.00 . A A . 12 ARG CD   1 1 
        8  9557 1 1 12 ARG CG   C  -4.323 -20.016  -9.299 1.00 . A A . 12 ARG CG   1 1 
        8  9558 1 1 12 ARG CZ   C  -0.618 -20.317  -9.242 1.00 . A A . 12 ARG CZ   1 1 
        8  9559 1 1 12 ARG H    H  -7.494 -18.920 -12.047 1.00 . A A . 12 ARG H    1 1 
        8  9560 1 1 12 ARG HA   H  -6.976 -19.558  -9.230 1.00 . A A . 12 ARG HA   1 1 
        8  9561 1 1 12 ARG HB2  H  -5.516 -20.921 -10.802 1.00 . A A . 12 ARG HB2  1 1 
        8  9562 1 1 12 ARG HB3  H  -4.770 -19.402 -11.280 1.00 . A A . 12 ARG HB3  1 1 
        8  9563 1 1 12 ARG HD2  H  -3.099 -21.737  -9.568 1.00 . A A . 12 ARG HD2  1 1 
        8  9564 1 1 12 ARG HD3  H  -2.811 -20.447 -10.734 1.00 . A A . 12 ARG HD3  1 1 
        8  9565 1 1 12 ARG HE   H  -2.103 -19.748  -8.038 1.00 . A A . 12 ARG HE   1 1 
        8  9566 1 1 12 ARG HG2  H  -4.120 -19.022  -8.928 1.00 . A A . 12 ARG HG2  1 1 
        8  9567 1 1 12 ARG HG3  H  -4.787 -20.604  -8.521 1.00 . A A . 12 ARG HG3  1 1 
        8  9568 1 1 12 ARG HH11 H  -1.023 -21.258 -10.983 1.00 . A A . 12 ARG HH11 1 1 
        8  9569 1 1 12 ARG HH12 H   0.658 -21.004 -10.651 1.00 . A A . 12 ARG HH12 1 1 
        8  9570 1 1 12 ARG HH21 H   0.107 -19.407  -7.589 1.00 . A A . 12 ARG HH21 1 1 
        8  9571 1 1 12 ARG HH22 H   1.300 -19.951  -8.720 1.00 . A A . 12 ARG HH22 1 1 
        8  9572 1 1 12 ARG N    N  -7.564 -19.414 -11.203 1.00 . A A . 12 ARG N    1 1 
        8  9573 1 1 12 ARG NE   N  -1.892 -20.188  -8.887 1.00 . A A . 12 ARG NE   1 1 
        8  9574 1 1 12 ARG NH1  N  -0.302 -20.909 -10.386 1.00 . A A . 12 ARG NH1  1 1 
        8  9575 1 1 12 ARG NH2  N   0.342 -19.854  -8.452 1.00 . A A . 12 ARG NH2  1 1 
        8  9576 1 1 12 ARG O    O  -6.201 -16.940 -10.975 1.00 . A A . 12 ARG O    1 1 
        8  9577 1 1 13 PRO C    C  -4.489 -15.407  -8.829 1.00 . A A . 13 PRO C    1 1 
        8  9578 1 1 13 PRO CA   C  -5.897 -15.833  -8.426 1.00 . A A . 13 PRO CA   1 1 
        8  9579 1 1 13 PRO CB   C  -6.059 -15.774  -6.905 1.00 . A A . 13 PRO CB   1 1 
        8  9580 1 1 13 PRO CD   C  -6.268 -18.071  -7.532 1.00 . A A . 13 PRO CD   1 1 
        8  9581 1 1 13 PRO CG   C  -5.777 -17.161  -6.440 1.00 . A A . 13 PRO CG   1 1 
        8  9582 1 1 13 PRO HA   H  -6.618 -15.177  -8.892 1.00 . A A . 13 PRO HA   1 1 
        8  9583 1 1 13 PRO HB2  H  -5.352 -15.067  -6.493 1.00 . A A . 13 PRO HB2  1 1 
        8  9584 1 1 13 PRO HB3  H  -7.065 -15.471  -6.658 1.00 . A A . 13 PRO HB3  1 1 
        8  9585 1 1 13 PRO HD2  H  -5.636 -18.943  -7.609 1.00 . A A . 13 PRO HD2  1 1 
        8  9586 1 1 13 PRO HD3  H  -7.293 -18.360  -7.349 1.00 . A A . 13 PRO HD3  1 1 
        8  9587 1 1 13 PRO HG2  H  -4.716 -17.290  -6.293 1.00 . A A . 13 PRO HG2  1 1 
        8  9588 1 1 13 PRO HG3  H  -6.311 -17.355  -5.522 1.00 . A A . 13 PRO HG3  1 1 
        8  9589 1 1 13 PRO N    N  -6.166 -17.239  -8.742 1.00 . A A . 13 PRO N    1 1 
        8  9590 1 1 13 PRO O    O  -3.684 -16.227  -9.272 1.00 . A A . 13 PRO O    1 1 
        8  9591 1 1 14 LEU C    C  -2.092 -13.234  -7.766 1.00 . A A . 14 LEU C    1 1 
        8  9592 1 1 14 LEU CA   C  -2.886 -13.585  -9.020 1.00 . A A . 14 LEU CA   1 1 
        8  9593 1 1 14 LEU CB   C  -3.037 -12.346  -9.905 1.00 . A A . 14 LEU CB   1 1 
        8  9594 1 1 14 LEU CD1  C  -4.010 -13.744 -11.744 1.00 . A A . 14 LEU CD1  1 1 
        8  9595 1 1 14 LEU CD2  C  -5.495 -12.253 -10.391 1.00 . A A . 14 LEU CD2  1 1 
        8  9596 1 1 14 LEU CG   C  -4.108 -12.425 -10.994 1.00 . A A . 14 LEU CG   1 1 
        8  9597 1 1 14 LEU H    H  -4.881 -13.515  -8.315 1.00 . A A . 14 LEU H    1 1 
        8  9598 1 1 14 LEU HA   H  -2.353 -14.346  -9.569 1.00 . A A . 14 LEU HA   1 1 
        8  9599 1 1 14 LEU HB2  H  -3.277 -11.510  -9.265 1.00 . A A . 14 LEU HB2  1 1 
        8  9600 1 1 14 LEU HB3  H  -2.086 -12.167 -10.386 1.00 . A A . 14 LEU HB3  1 1 
        8  9601 1 1 14 LEU HD11 H  -4.088 -14.562 -11.044 1.00 . A A . 14 LEU HD11 1 1 
        8  9602 1 1 14 LEU HD12 H  -3.060 -13.797 -12.256 1.00 . A A . 14 LEU HD12 1 1 
        8  9603 1 1 14 LEU HD13 H  -4.811 -13.808 -12.465 1.00 . A A . 14 LEU HD13 1 1 
        8  9604 1 1 14 LEU HD21 H  -5.459 -11.505  -9.613 1.00 . A A . 14 LEU HD21 1 1 
        8  9605 1 1 14 LEU HD22 H  -5.824 -13.193  -9.973 1.00 . A A . 14 LEU HD22 1 1 
        8  9606 1 1 14 LEU HD23 H  -6.185 -11.941 -11.161 1.00 . A A . 14 LEU HD23 1 1 
        8  9607 1 1 14 LEU HG   H  -3.949 -11.625 -11.704 1.00 . A A . 14 LEU HG   1 1 
        8  9608 1 1 14 LEU N    N  -4.198 -14.120  -8.673 1.00 . A A . 14 LEU N    1 1 
        8  9609 1 1 14 LEU O    O  -0.902 -13.536  -7.669 1.00 . A A . 14 LEU O    1 1 
        8  9610 1 1 15 TRP C    C  -2.644 -13.036  -4.393 1.00 . A A . 15 TRP C    1 1 
        8  9611 1 1 15 TRP CA   C  -2.113 -12.209  -5.560 1.00 . A A . 15 TRP CA   1 1 
        8  9612 1 1 15 TRP CB   C  -2.337 -10.720  -5.289 1.00 . A A . 15 TRP CB   1 1 
        8  9613 1 1 15 TRP CD1  C  -3.180  -9.842  -7.544 1.00 . A A . 15 TRP CD1  1 1 
        8  9614 1 1 15 TRP CD2  C  -1.240  -8.945  -6.873 1.00 . A A . 15 TRP CD2  1 1 
        8  9615 1 1 15 TRP CE2  C  -1.590  -8.382  -8.116 1.00 . A A . 15 TRP CE2  1 1 
        8  9616 1 1 15 TRP CE3  C  -0.057  -8.531  -6.255 1.00 . A A . 15 TRP CE3  1 1 
        8  9617 1 1 15 TRP CG   C  -2.271  -9.876  -6.525 1.00 . A A . 15 TRP CG   1 1 
        8  9618 1 1 15 TRP CH2  C   0.355  -7.041  -8.123 1.00 . A A . 15 TRP CH2  1 1 
        8  9619 1 1 15 TRP CZ2  C  -0.797  -7.428  -8.750 1.00 . A A . 15 TRP CZ2  1 1 
        8  9620 1 1 15 TRP CZ3  C   0.728  -7.585  -6.886 1.00 . A A . 15 TRP CZ3  1 1 
        8  9621 1 1 15 TRP H    H  -3.705 -12.385  -6.945 1.00 . A A . 15 TRP H    1 1 
        8  9622 1 1 15 TRP HA   H  -1.054 -12.392  -5.663 1.00 . A A . 15 TRP HA   1 1 
        8  9623 1 1 15 TRP HB2  H  -3.311 -10.584  -4.843 1.00 . A A . 15 TRP HB2  1 1 
        8  9624 1 1 15 TRP HB3  H  -1.579 -10.369  -4.604 1.00 . A A . 15 TRP HB3  1 1 
        8  9625 1 1 15 TRP HD1  H  -4.078 -10.439  -7.577 1.00 . A A . 15 TRP HD1  1 1 
        8  9626 1 1 15 TRP HE1  H  -3.260  -8.743  -9.332 1.00 . A A . 15 TRP HE1  1 1 
        8  9627 1 1 15 TRP HE3  H   0.247  -8.938  -5.302 1.00 . A A . 15 TRP HE3  1 1 
        8  9628 1 1 15 TRP HH2  H   0.999  -6.306  -8.579 1.00 . A A . 15 TRP HH2  1 1 
        8  9629 1 1 15 TRP HZ2  H  -1.071  -7.000  -9.703 1.00 . A A . 15 TRP HZ2  1 1 
        8  9630 1 1 15 TRP HZ3  H   1.646  -7.253  -6.423 1.00 . A A . 15 TRP HZ3  1 1 
        8  9631 1 1 15 TRP N    N  -2.757 -12.598  -6.809 1.00 . A A . 15 TRP N    1 1 
        8  9632 1 1 15 TRP NE1  N  -2.776  -8.946  -8.504 1.00 . A A . 15 TRP NE1  1 1 
        8  9633 1 1 15 TRP O    O  -3.460 -13.937  -4.581 1.00 . A A . 15 TRP O    1 1 
        8  9634 1 1 16 GLU C    C  -3.815 -12.760  -1.359 1.00 . A A . 16 GLU C    1 1 
        8  9635 1 1 16 GLU CA   C  -2.604 -13.437  -1.993 1.00 . A A . 16 GLU CA   1 1 
        8  9636 1 1 16 GLU CB   C  -1.460 -13.513  -0.980 1.00 . A A . 16 GLU CB   1 1 
        8  9637 1 1 16 GLU CD   C   0.597 -14.757  -0.203 1.00 . A A . 16 GLU CD   1 1 
        8  9638 1 1 16 GLU CG   C  -0.425 -14.577  -1.308 1.00 . A A . 16 GLU CG   1 1 
        8  9639 1 1 16 GLU H    H  -1.526 -11.993  -3.104 1.00 . A A . 16 GLU H    1 1 
        8  9640 1 1 16 GLU HA   H  -2.879 -14.439  -2.287 1.00 . A A . 16 GLU HA   1 1 
        8  9641 1 1 16 GLU HB2  H  -0.962 -12.555  -0.944 1.00 . A A . 16 GLU HB2  1 1 
        8  9642 1 1 16 GLU HB3  H  -1.872 -13.731  -0.006 1.00 . A A . 16 GLU HB3  1 1 
        8  9643 1 1 16 GLU HG2  H  -0.932 -15.517  -1.465 1.00 . A A . 16 GLU HG2  1 1 
        8  9644 1 1 16 GLU HG3  H   0.091 -14.292  -2.213 1.00 . A A . 16 GLU HG3  1 1 
        8  9645 1 1 16 GLU N    N  -2.175 -12.722  -3.189 1.00 . A A . 16 GLU N    1 1 
        8  9646 1 1 16 GLU O    O  -3.995 -11.545  -1.444 1.00 . A A . 16 GLU O    1 1 
        8  9647 1 1 16 GLU OE1  O   1.267 -13.765   0.154 1.00 . A A . 16 GLU OE1  1 1 
        8  9648 1 1 16 GLU OE2  O   0.728 -15.890   0.304 1.00 . A A . 16 GLU OE2  1 1 
        8  9649 1 1 17 PRO C    C  -5.561 -12.236   1.193 1.00 . A A . 17 PRO C    1 1 
        8  9650 1 1 17 PRO CA   C  -5.878 -13.066  -0.046 1.00 . A A . 17 PRO CA   1 1 
        8  9651 1 1 17 PRO CB   C  -6.622 -14.346   0.344 1.00 . A A . 17 PRO CB   1 1 
        8  9652 1 1 17 PRO CD   C  -4.517 -15.023  -0.566 1.00 . A A . 17 PRO CD   1 1 
        8  9653 1 1 17 PRO CG   C  -5.558 -15.383   0.458 1.00 . A A . 17 PRO CG   1 1 
        8  9654 1 1 17 PRO HA   H  -6.488 -12.484  -0.721 1.00 . A A . 17 PRO HA   1 1 
        8  9655 1 1 17 PRO HB2  H  -7.132 -14.196   1.285 1.00 . A A . 17 PRO HB2  1 1 
        8  9656 1 1 17 PRO HB3  H  -7.338 -14.598  -0.424 1.00 . A A . 17 PRO HB3  1 1 
        8  9657 1 1 17 PRO HD2  H  -3.531 -15.275  -0.206 1.00 . A A . 17 PRO HD2  1 1 
        8  9658 1 1 17 PRO HD3  H  -4.719 -15.523  -1.501 1.00 . A A . 17 PRO HD3  1 1 
        8  9659 1 1 17 PRO HG2  H  -5.132 -15.364   1.449 1.00 . A A . 17 PRO HG2  1 1 
        8  9660 1 1 17 PRO HG3  H  -5.972 -16.357   0.244 1.00 . A A . 17 PRO HG3  1 1 
        8  9661 1 1 17 PRO N    N  -4.668 -13.565  -0.707 1.00 . A A . 17 PRO N    1 1 
        8  9662 1 1 17 PRO O    O  -6.080 -11.133   1.362 1.00 . A A . 17 PRO O    1 1 
        8  9663 1 1 18 GLU C    C  -3.731 -10.709   2.967 1.00 . A A . 18 GLU C    1 1 
        8  9664 1 1 18 GLU CA   C  -4.320 -12.081   3.281 1.00 . A A . 18 GLU CA   1 1 
        8  9665 1 1 18 GLU CB   C  -3.307 -12.915   4.068 1.00 . A A . 18 GLU CB   1 1 
        8  9666 1 1 18 GLU CD   C  -1.626 -11.306   5.049 1.00 . A A . 18 GLU CD   1 1 
        8  9667 1 1 18 GLU CG   C  -2.797 -12.228   5.324 1.00 . A A . 18 GLU CG   1 1 
        8  9668 1 1 18 GLU H    H  -4.325 -13.657   1.867 1.00 . A A . 18 GLU H    1 1 
        8  9669 1 1 18 GLU HA   H  -5.208 -11.950   3.881 1.00 . A A . 18 GLU HA   1 1 
        8  9670 1 1 18 GLU HB2  H  -3.772 -13.847   4.356 1.00 . A A . 18 GLU HB2  1 1 
        8  9671 1 1 18 GLU HB3  H  -2.461 -13.127   3.431 1.00 . A A . 18 GLU HB3  1 1 
        8  9672 1 1 18 GLU HG2  H  -3.600 -11.647   5.752 1.00 . A A . 18 GLU HG2  1 1 
        8  9673 1 1 18 GLU HG3  H  -2.485 -12.983   6.030 1.00 . A A . 18 GLU HG3  1 1 
        8  9674 1 1 18 GLU N    N  -4.705 -12.774   2.057 1.00 . A A . 18 GLU N    1 1 
        8  9675 1 1 18 GLU O    O  -4.047  -9.721   3.630 1.00 . A A . 18 GLU O    1 1 
        8  9676 1 1 18 GLU OE1  O  -0.747 -11.686   4.248 1.00 . A A . 18 GLU OE1  1 1 
        8  9677 1 1 18 GLU OE2  O  -1.587 -10.204   5.636 1.00 . A A . 18 GLU OE2  1 1 
        8  9678 1 1 19 GLU C    C  -3.267  -8.434   0.982 1.00 . A A . 19 GLU C    1 1 
        8  9679 1 1 19 GLU CA   C  -2.239  -9.407   1.553 1.00 . A A . 19 GLU CA   1 1 
        8  9680 1 1 19 GLU CB   C  -1.144  -9.673   0.518 1.00 . A A . 19 GLU CB   1 1 
        8  9681 1 1 19 GLU CD   C   0.924  -8.960   1.782 1.00 . A A . 19 GLU CD   1 1 
        8  9682 1 1 19 GLU CG   C   0.178 -10.107   1.129 1.00 . A A . 19 GLU CG   1 1 
        8  9683 1 1 19 GLU H    H  -2.662 -11.479   1.463 1.00 . A A . 19 GLU H    1 1 
        8  9684 1 1 19 GLU HA   H  -1.792  -8.965   2.431 1.00 . A A . 19 GLU HA   1 1 
        8  9685 1 1 19 GLU HB2  H  -1.480 -10.450  -0.153 1.00 . A A . 19 GLU HB2  1 1 
        8  9686 1 1 19 GLU HB3  H  -0.974  -8.770  -0.049 1.00 . A A . 19 GLU HB3  1 1 
        8  9687 1 1 19 GLU HG2  H  -0.016 -10.862   1.877 1.00 . A A . 19 GLU HG2  1 1 
        8  9688 1 1 19 GLU HG3  H   0.800 -10.525   0.351 1.00 . A A . 19 GLU HG3  1 1 
        8  9689 1 1 19 GLU N    N  -2.873 -10.657   1.953 1.00 . A A . 19 GLU N    1 1 
        8  9690 1 1 19 GLU O    O  -4.232  -8.841   0.334 1.00 . A A . 19 GLU O    1 1 
        8  9691 1 1 19 GLU OE1  O   1.088  -7.909   1.127 1.00 . A A . 19 GLU OE1  1 1 
        8  9692 1 1 19 GLU OE2  O   1.344  -9.113   2.948 1.00 . A A . 19 GLU OE2  1 1 
        8  9693 1 1 20 THR C    C  -3.721  -5.822  -0.735 1.00 . A A . 20 THR C    1 1 
        8  9694 1 1 20 THR CA   C  -3.961  -6.113   0.742 1.00 . A A . 20 THR CA   1 1 
        8  9695 1 1 20 THR CB   C  -3.807  -4.806   1.543 1.00 . A A . 20 THR CB   1 1 
        8  9696 1 1 20 THR CG2  C  -4.804  -3.760   1.068 1.00 . A A . 20 THR CG2  1 1 
        8  9697 1 1 20 THR H    H  -2.267  -6.883   1.751 1.00 . A A . 20 THR H    1 1 
        8  9698 1 1 20 THR HA   H  -4.972  -6.472   0.869 1.00 . A A . 20 THR HA   1 1 
        8  9699 1 1 20 THR HB   H  -2.808  -4.425   1.391 1.00 . A A . 20 THR HB   1 1 
        8  9700 1 1 20 THR HG1  H  -3.151  -5.190   3.362 1.00 . A A . 20 THR HG1  1 1 
        8  9701 1 1 20 THR HG21 H  -5.739  -4.241   0.820 1.00 . A A . 20 THR HG21 1 1 
        8  9702 1 1 20 THR HG22 H  -4.413  -3.261   0.194 1.00 . A A . 20 THR HG22 1 1 
        8  9703 1 1 20 THR HG23 H  -4.968  -3.037   1.853 1.00 . A A . 20 THR HG23 1 1 
        8  9704 1 1 20 THR N    N  -3.054  -7.145   1.229 1.00 . A A . 20 THR N    1 1 
        8  9705 1 1 20 THR O    O  -2.604  -5.505  -1.142 1.00 . A A . 20 THR O    1 1 
        8  9706 1 1 20 THR OG1  O  -4.003  -5.061   2.938 1.00 . A A . 20 THR OG1  1 1 
        8  9707 1 1 21 VAL C    C  -5.673  -4.605  -3.402 1.00 . A A . 21 VAL C    1 1 
        8  9708 1 1 21 VAL CA   C  -4.683  -5.679  -2.967 1.00 . A A . 21 VAL CA   1 1 
        8  9709 1 1 21 VAL CB   C  -4.941  -6.960  -3.782 1.00 . A A . 21 VAL CB   1 1 
        8  9710 1 1 21 VAL CG1  C  -4.988  -6.647  -5.269 1.00 . A A . 21 VAL CG1  1 1 
        8  9711 1 1 21 VAL CG2  C  -3.876  -8.005  -3.483 1.00 . A A . 21 VAL CG2  1 1 
        8  9712 1 1 21 VAL H    H  -5.643  -6.189  -1.151 1.00 . A A . 21 VAL H    1 1 
        8  9713 1 1 21 VAL HA   H  -3.680  -5.338  -3.180 1.00 . A A . 21 VAL HA   1 1 
        8  9714 1 1 21 VAL HB   H  -5.900  -7.361  -3.490 1.00 . A A . 21 VAL HB   1 1 
        8  9715 1 1 21 VAL HG11 H  -4.273  -7.266  -5.791 1.00 . A A . 21 VAL HG11 1 1 
        8  9716 1 1 21 VAL HG12 H  -5.980  -6.844  -5.648 1.00 . A A . 21 VAL HG12 1 1 
        8  9717 1 1 21 VAL HG13 H  -4.743  -5.606  -5.426 1.00 . A A . 21 VAL HG13 1 1 
        8  9718 1 1 21 VAL HG21 H  -2.916  -7.650  -3.826 1.00 . A A . 21 VAL HG21 1 1 
        8  9719 1 1 21 VAL HG22 H  -3.835  -8.181  -2.418 1.00 . A A . 21 VAL HG22 1 1 
        8  9720 1 1 21 VAL HG23 H  -4.122  -8.926  -3.991 1.00 . A A . 21 VAL HG23 1 1 
        8  9721 1 1 21 VAL N    N  -4.778  -5.932  -1.534 1.00 . A A . 21 VAL N    1 1 
        8  9722 1 1 21 VAL O    O  -6.872  -4.710  -3.145 1.00 . A A . 21 VAL O    1 1 
        8  9723 1 1 22 VAL C    C  -5.983  -2.387  -6.059 1.00 . A A . 22 VAL C    1 1 
        8  9724 1 1 22 VAL CA   C  -6.003  -2.477  -4.537 1.00 . A A . 22 VAL CA   1 1 
        8  9725 1 1 22 VAL CB   C  -5.551  -1.127  -3.948 1.00 . A A . 22 VAL CB   1 1 
        8  9726 1 1 22 VAL CG1  C  -6.096  -0.949  -2.539 1.00 . A A . 22 VAL CG1  1 1 
        8  9727 1 1 22 VAL CG2  C  -4.033  -1.023  -3.959 1.00 . A A . 22 VAL CG2  1 1 
        8  9728 1 1 22 VAL H    H  -4.199  -3.543  -4.238 1.00 . A A . 22 VAL H    1 1 
        8  9729 1 1 22 VAL HA   H  -7.015  -2.667  -4.210 1.00 . A A . 22 VAL HA   1 1 
        8  9730 1 1 22 VAL HB   H  -5.949  -0.336  -4.567 1.00 . A A . 22 VAL HB   1 1 
        8  9731 1 1 22 VAL HG11 H  -6.396  -1.910  -2.146 1.00 . A A . 22 VAL HG11 1 1 
        8  9732 1 1 22 VAL HG12 H  -5.330  -0.523  -1.908 1.00 . A A . 22 VAL HG12 1 1 
        8  9733 1 1 22 VAL HG13 H  -6.951  -0.289  -2.565 1.00 . A A . 22 VAL HG13 1 1 
        8  9734 1 1 22 VAL HG21 H  -3.741   0.007  -3.815 1.00 . A A . 22 VAL HG21 1 1 
        8  9735 1 1 22 VAL HG22 H  -3.626  -1.628  -3.162 1.00 . A A . 22 VAL HG22 1 1 
        8  9736 1 1 22 VAL HG23 H  -3.654  -1.376  -4.907 1.00 . A A . 22 VAL HG23 1 1 
        8  9737 1 1 22 VAL N    N  -5.163  -3.570  -4.064 1.00 . A A . 22 VAL N    1 1 
        8  9738 1 1 22 VAL O    O  -5.025  -2.816  -6.703 1.00 . A A . 22 VAL O    1 1 
        8  9739 1 1 23 ILE C    C  -7.241  -0.211  -8.471 1.00 . A A . 23 ILE C    1 1 
        8  9740 1 1 23 ILE CA   C  -7.149  -1.680  -8.073 1.00 . A A . 23 ILE CA   1 1 
        8  9741 1 1 23 ILE CB   C  -8.375  -2.429  -8.629 1.00 . A A . 23 ILE CB   1 1 
        8  9742 1 1 23 ILE CD1  C  -9.139  -3.971  -6.755 1.00 . A A . 23 ILE CD1  1 1 
        8  9743 1 1 23 ILE CG1  C  -8.419  -3.856  -8.080 1.00 . A A . 23 ILE CG1  1 1 
        8  9744 1 1 23 ILE CG2  C  -8.343  -2.441 -10.150 1.00 . A A . 23 ILE CG2  1 1 
        8  9745 1 1 23 ILE H    H  -7.776  -1.504  -6.060 1.00 . A A . 23 ILE H    1 1 
        8  9746 1 1 23 ILE HA   H  -6.260  -2.106  -8.516 1.00 . A A . 23 ILE HA   1 1 
        8  9747 1 1 23 ILE HB   H  -9.263  -1.902  -8.316 1.00 . A A . 23 ILE HB   1 1 
        8  9748 1 1 23 ILE HD11 H  -9.568  -4.959  -6.663 1.00 . A A . 23 ILE HD11 1 1 
        8  9749 1 1 23 ILE HD12 H  -8.439  -3.809  -5.949 1.00 . A A . 23 ILE HD12 1 1 
        8  9750 1 1 23 ILE HD13 H  -9.925  -3.232  -6.705 1.00 . A A . 23 ILE HD13 1 1 
        8  9751 1 1 23 ILE HG12 H  -8.927  -4.492  -8.789 1.00 . A A . 23 ILE HG12 1 1 
        8  9752 1 1 23 ILE HG13 H  -7.409  -4.212  -7.942 1.00 . A A . 23 ILE HG13 1 1 
        8  9753 1 1 23 ILE HG21 H  -9.310  -2.738 -10.528 1.00 . A A . 23 ILE HG21 1 1 
        8  9754 1 1 23 ILE HG22 H  -8.104  -1.453 -10.513 1.00 . A A . 23 ILE HG22 1 1 
        8  9755 1 1 23 ILE HG23 H  -7.594  -3.141 -10.489 1.00 . A A . 23 ILE HG23 1 1 
        8  9756 1 1 23 ILE N    N  -7.045  -1.827  -6.627 1.00 . A A . 23 ILE N    1 1 
        8  9757 1 1 23 ILE O    O  -7.795   0.608  -7.738 1.00 . A A . 23 ILE O    1 1 
        8  9758 1 1 24 ALA C    C  -7.914   1.714 -11.059 1.00 . A A . 24 ALA C    1 1 
        8  9759 1 1 24 ALA CA   C  -6.721   1.486 -10.136 1.00 . A A . 24 ALA CA   1 1 
        8  9760 1 1 24 ALA CB   C  -5.422   1.807 -10.861 1.00 . A A . 24 ALA CB   1 1 
        8  9761 1 1 24 ALA H    H  -6.269  -0.581 -10.178 1.00 . A A . 24 ALA H    1 1 
        8  9762 1 1 24 ALA HA   H  -6.804   2.148  -9.287 1.00 . A A . 24 ALA HA   1 1 
        8  9763 1 1 24 ALA HB1  H  -5.492   2.788 -11.306 1.00 . A A . 24 ALA HB1  1 1 
        8  9764 1 1 24 ALA HB2  H  -4.604   1.789 -10.156 1.00 . A A . 24 ALA HB2  1 1 
        8  9765 1 1 24 ALA HB3  H  -5.249   1.072 -11.633 1.00 . A A . 24 ALA HB3  1 1 
        8  9766 1 1 24 ALA N    N  -6.697   0.116  -9.639 1.00 . A A . 24 ALA N    1 1 
        8  9767 1 1 24 ALA O    O  -8.025   1.086 -12.113 1.00 . A A . 24 ALA O    1 1 
        8  9768 1 1 25 LEU C    C  -9.603   3.495 -12.807 1.00 . A A . 25 LEU C    1 1 
        8  9769 1 1 25 LEU CA   C  -9.989   2.924 -11.447 1.00 . A A . 25 LEU CA   1 1 
        8  9770 1 1 25 LEU CB   C -10.880   3.918 -10.698 1.00 . A A . 25 LEU CB   1 1 
        8  9771 1 1 25 LEU CD1  C -11.592   4.674  -8.417 1.00 . A A . 25 LEU CD1  1 1 
        8  9772 1 1 25 LEU CD2  C -12.658   2.663  -9.455 1.00 . A A . 25 LEU CD2  1 1 
        8  9773 1 1 25 LEU CG   C -11.376   3.471  -9.323 1.00 . A A . 25 LEU CG   1 1 
        8  9774 1 1 25 LEU H    H  -8.660   3.082  -9.807 1.00 . A A . 25 LEU H    1 1 
        8  9775 1 1 25 LEU HA   H -10.537   2.006 -11.597 1.00 . A A . 25 LEU HA   1 1 
        8  9776 1 1 25 LEU HB2  H -10.319   4.831 -10.567 1.00 . A A . 25 LEU HB2  1 1 
        8  9777 1 1 25 LEU HB3  H -11.745   4.115 -11.315 1.00 . A A . 25 LEU HB3  1 1 
        8  9778 1 1 25 LEU HD11 H -11.846   4.335  -7.424 1.00 . A A . 25 LEU HD11 1 1 
        8  9779 1 1 25 LEU HD12 H -12.397   5.279  -8.808 1.00 . A A . 25 LEU HD12 1 1 
        8  9780 1 1 25 LEU HD13 H -10.687   5.262  -8.377 1.00 . A A . 25 LEU HD13 1 1 
        8  9781 1 1 25 LEU HD21 H -13.500   3.334  -9.538 1.00 . A A . 25 LEU HD21 1 1 
        8  9782 1 1 25 LEU HD22 H -12.780   2.037  -8.583 1.00 . A A . 25 LEU HD22 1 1 
        8  9783 1 1 25 LEU HD23 H -12.603   2.042 -10.338 1.00 . A A . 25 LEU HD23 1 1 
        8  9784 1 1 25 LEU HG   H -10.627   2.840  -8.865 1.00 . A A . 25 LEU HG   1 1 
        8  9785 1 1 25 LEU N    N  -8.803   2.614 -10.656 1.00 . A A . 25 LEU N    1 1 
        8  9786 1 1 25 LEU O    O -10.321   3.320 -13.792 1.00 . A A . 25 LEU O    1 1 
        8  9787 1 1 26 TYR C    C  -6.474   4.586 -14.239 1.00 . A A . 26 TYR C    1 1 
        8  9788 1 1 26 TYR CA   C  -7.981   4.772 -14.095 1.00 . A A . 26 TYR CA   1 1 
        8  9789 1 1 26 TYR CB   C  -8.328   6.262 -14.138 1.00 . A A . 26 TYR CB   1 1 
        8  9790 1 1 26 TYR CD1  C  -9.768   6.797 -12.134 1.00 . A A . 26 TYR CD1  1 1 
        8  9791 1 1 26 TYR CD2  C -10.811   6.698 -14.274 1.00 . A A . 26 TYR CD2  1 1 
        8  9792 1 1 26 TYR CE1  C -10.983   7.098 -11.550 1.00 . A A . 26 TYR CE1  1 1 
        8  9793 1 1 26 TYR CE2  C -12.031   7.000 -13.699 1.00 . A A . 26 TYR CE2  1 1 
        8  9794 1 1 26 TYR CG   C  -9.660   6.591 -13.503 1.00 . A A . 26 TYR CG   1 1 
        8  9795 1 1 26 TYR CZ   C -12.111   7.199 -12.337 1.00 . A A . 26 TYR CZ   1 1 
        8  9796 1 1 26 TYR H    H  -7.935   4.282 -12.037 1.00 . A A . 26 TYR H    1 1 
        8  9797 1 1 26 TYR HA   H  -8.474   4.274 -14.917 1.00 . A A . 26 TYR HA   1 1 
        8  9798 1 1 26 TYR HB2  H  -7.566   6.817 -13.614 1.00 . A A . 26 TYR HB2  1 1 
        8  9799 1 1 26 TYR HB3  H  -8.361   6.587 -15.167 1.00 . A A . 26 TYR HB3  1 1 
        8  9800 1 1 26 TYR HD1  H  -8.882   6.719 -11.520 1.00 . A A . 26 TYR HD1  1 1 
        8  9801 1 1 26 TYR HD2  H -10.745   6.542 -15.341 1.00 . A A . 26 TYR HD2  1 1 
        8  9802 1 1 26 TYR HE1  H -11.046   7.254 -10.483 1.00 . A A . 26 TYR HE1  1 1 
        8  9803 1 1 26 TYR HE2  H -12.915   7.078 -14.315 1.00 . A A . 26 TYR HE2  1 1 
        8  9804 1 1 26 TYR HH   H -13.905   6.738 -11.821 1.00 . A A . 26 TYR HH   1 1 
        8  9805 1 1 26 TYR N    N  -8.463   4.176 -12.855 1.00 . A A . 26 TYR N    1 1 
        8  9806 1 1 26 TYR O    O  -5.798   4.153 -13.305 1.00 . A A . 26 TYR O    1 1 
        8  9807 1 1 26 TYR OH   O -13.324   7.499 -11.759 1.00 . A A . 26 TYR OH   1 1 
        8  9808 1 1 27 ASP C    C  -3.794   6.087 -15.371 1.00 . A A . 27 ASP C    1 1 
        8  9809 1 1 27 ASP CA   C  -4.526   4.786 -15.684 1.00 . A A . 27 ASP CA   1 1 
        8  9810 1 1 27 ASP CB   C  -4.293   4.394 -17.144 1.00 . A A . 27 ASP CB   1 1 
        8  9811 1 1 27 ASP CG   C  -4.665   5.503 -18.108 1.00 . A A . 27 ASP CG   1 1 
        8  9812 1 1 27 ASP H    H  -6.544   5.254 -16.122 1.00 . A A . 27 ASP H    1 1 
        8  9813 1 1 27 ASP HA   H  -4.138   4.007 -15.046 1.00 . A A . 27 ASP HA   1 1 
        8  9814 1 1 27 ASP HB2  H  -3.248   4.156 -17.284 1.00 . A A . 27 ASP HB2  1 1 
        8  9815 1 1 27 ASP HB3  H  -4.890   3.524 -17.376 1.00 . A A . 27 ASP HB3  1 1 
        8  9816 1 1 27 ASP N    N  -5.954   4.915 -15.416 1.00 . A A . 27 ASP N    1 1 
        8  9817 1 1 27 ASP O    O  -3.682   6.969 -16.223 1.00 . A A . 27 ASP O    1 1 
        8  9818 1 1 27 ASP OD1  O  -5.623   6.248 -17.814 1.00 . A A . 27 ASP OD1  1 1 
        8  9819 1 1 27 ASP OD2  O  -3.998   5.627 -19.157 1.00 . A A . 27 ASP OD2  1 1 
        8  9820 1 1 28 TYR C    C  -1.239   7.510 -14.433 1.00 . A A . 28 TYR C    1 1 
        8  9821 1 1 28 TYR CA   C  -2.582   7.396 -13.717 1.00 . A A . 28 TYR CA   1 1 
        8  9822 1 1 28 TYR CB   C  -2.364   7.372 -12.203 1.00 . A A . 28 TYR CB   1 1 
        8  9823 1 1 28 TYR CD1  C  -2.018   9.847 -11.841 1.00 . A A . 28 TYR CD1  1 1 
        8  9824 1 1 28 TYR CD2  C  -0.343   8.350 -11.046 1.00 . A A . 28 TYR CD2  1 1 
        8  9825 1 1 28 TYR CE1  C  -1.287  10.921 -11.373 1.00 . A A . 28 TYR CE1  1 1 
        8  9826 1 1 28 TYR CE2  C   0.394   9.418 -10.573 1.00 . A A . 28 TYR CE2  1 1 
        8  9827 1 1 28 TYR CG   C  -1.560   8.545 -11.688 1.00 . A A . 28 TYR CG   1 1 
        8  9828 1 1 28 TYR CZ   C  -0.082  10.702 -10.740 1.00 . A A . 28 TYR CZ   1 1 
        8  9829 1 1 28 TYR H    H  -3.421   5.464 -13.509 1.00 . A A . 28 TYR H    1 1 
        8  9830 1 1 28 TYR HA   H  -3.186   8.254 -13.970 1.00 . A A . 28 TYR HA   1 1 
        8  9831 1 1 28 TYR HB2  H  -3.323   7.385 -11.708 1.00 . A A . 28 TYR HB2  1 1 
        8  9832 1 1 28 TYR HB3  H  -1.839   6.466 -11.936 1.00 . A A . 28 TYR HB3  1 1 
        8  9833 1 1 28 TYR HD1  H  -2.963  10.016 -12.338 1.00 . A A . 28 TYR HD1  1 1 
        8  9834 1 1 28 TYR HD2  H   0.027   7.343 -10.918 1.00 . A A . 28 TYR HD2  1 1 
        8  9835 1 1 28 TYR HE1  H  -1.660  11.927 -11.503 1.00 . A A . 28 TYR HE1  1 1 
        8  9836 1 1 28 TYR HE2  H   1.338   9.246 -10.078 1.00 . A A . 28 TYR HE2  1 1 
        8  9837 1 1 28 TYR HH   H   1.494  11.803 -10.726 1.00 . A A . 28 TYR HH   1 1 
        8  9838 1 1 28 TYR N    N  -3.299   6.201 -14.144 1.00 . A A . 28 TYR N    1 1 
        8  9839 1 1 28 TYR O    O  -0.711   6.524 -14.945 1.00 . A A . 28 TYR O    1 1 
        8  9840 1 1 28 TYR OH   O   0.649  11.769 -10.271 1.00 . A A . 28 TYR OH   1 1 
        8  9841 1 1 29 GLN C    C   1.395  10.012 -14.355 1.00 . A A . 29 GLN C    1 1 
        8  9842 1 1 29 GLN CA   C   0.587   8.966 -15.116 1.00 . A A . 29 GLN CA   1 1 
        8  9843 1 1 29 GLN CB   C   0.368   9.425 -16.559 1.00 . A A . 29 GLN CB   1 1 
        8  9844 1 1 29 GLN CD   C  -0.496  11.234 -18.096 1.00 . A A . 29 GLN CD   1 1 
        8  9845 1 1 29 GLN CG   C  -0.428  10.715 -16.673 1.00 . A A . 29 GLN CG   1 1 
        8  9846 1 1 29 GLN H    H  -1.163   9.468 -14.036 1.00 . A A . 29 GLN H    1 1 
        8  9847 1 1 29 GLN HA   H   1.138   8.038 -15.122 1.00 . A A . 29 GLN HA   1 1 
        8  9848 1 1 29 GLN HB2  H   1.330   9.578 -17.025 1.00 . A A . 29 GLN HB2  1 1 
        8  9849 1 1 29 GLN HB3  H  -0.163   8.651 -17.093 1.00 . A A . 29 GLN HB3  1 1 
        8  9850 1 1 29 GLN HE21 H  -1.829  12.607 -17.556 1.00 . A A . 29 GLN HE21 1 1 
        8  9851 1 1 29 GLN HE22 H  -1.383  12.608 -19.225 1.00 . A A . 29 GLN HE22 1 1 
        8  9852 1 1 29 GLN HG2  H  -1.433  10.535 -16.324 1.00 . A A . 29 GLN HG2  1 1 
        8  9853 1 1 29 GLN HG3  H   0.039  11.466 -16.053 1.00 . A A . 29 GLN HG3  1 1 
        8  9854 1 1 29 GLN N    N  -0.694   8.722 -14.463 1.00 . A A . 29 GLN N    1 1 
        8  9855 1 1 29 GLN NE2  N  -1.320  12.252 -18.316 1.00 . A A . 29 GLN NE2  1 1 
        8  9856 1 1 29 GLN O    O   0.834  10.899 -13.710 1.00 . A A . 29 GLN O    1 1 
        8  9857 1 1 29 GLN OE1  O   0.183  10.725 -18.988 1.00 . A A . 29 GLN OE1  1 1 
        8  9858 1 1 30 THR C    C   4.922  10.993 -14.500 1.00 . A A . 30 THR C    1 1 
        8  9859 1 1 30 THR CA   C   3.604  10.836 -13.750 1.00 . A A . 30 THR CA   1 1 
        8  9860 1 1 30 THR CB   C   3.899  10.380 -12.308 1.00 . A A . 30 THR CB   1 1 
        8  9861 1 1 30 THR CG2  C   4.093   8.873 -12.247 1.00 . A A . 30 THR CG2  1 1 
        8  9862 1 1 30 THR H    H   3.106   9.174 -14.961 1.00 . A A . 30 THR H    1 1 
        8  9863 1 1 30 THR HA   H   3.108  11.796 -13.708 1.00 . A A . 30 THR HA   1 1 
        8  9864 1 1 30 THR HB   H   3.057  10.646 -11.684 1.00 . A A . 30 THR HB   1 1 
        8  9865 1 1 30 THR HG1  H   5.852  10.561 -12.108 1.00 . A A . 30 THR HG1  1 1 
        8  9866 1 1 30 THR HG21 H   4.465   8.598 -11.271 1.00 . A A . 30 THR HG21 1 1 
        8  9867 1 1 30 THR HG22 H   4.804   8.570 -13.001 1.00 . A A . 30 THR HG22 1 1 
        8  9868 1 1 30 THR HG23 H   3.148   8.381 -12.423 1.00 . A A . 30 THR HG23 1 1 
        8  9869 1 1 30 THR N    N   2.718   9.902 -14.432 1.00 . A A . 30 THR N    1 1 
        8  9870 1 1 30 THR O    O   5.439  10.034 -15.072 1.00 . A A . 30 THR O    1 1 
        8  9871 1 1 30 THR OG1  O   5.072  11.038 -11.816 1.00 . A A . 30 THR OG1  1 1 
        8  9872 1 1 31 ASN C    C   7.902  12.301 -14.231 1.00 . A A . 31 ASN C    1 1 
        8  9873 1 1 31 ASN CA   C   6.719  12.490 -15.175 1.00 . A A . 31 ASN CA   1 1 
        8  9874 1 1 31 ASN CB   C   6.716  13.917 -15.727 1.00 . A A . 31 ASN CB   1 1 
        8  9875 1 1 31 ASN CG   C   7.876  14.175 -16.669 1.00 . A A . 31 ASN CG   1 1 
        8  9876 1 1 31 ASN H    H   5.000  12.933 -14.021 1.00 . A A . 31 ASN H    1 1 
        8  9877 1 1 31 ASN HA   H   6.814  11.796 -15.996 1.00 . A A . 31 ASN HA   1 1 
        8  9878 1 1 31 ASN HB2  H   5.795  14.086 -16.266 1.00 . A A . 31 ASN HB2  1 1 
        8  9879 1 1 31 ASN HB3  H   6.780  14.615 -14.906 1.00 . A A . 31 ASN HB3  1 1 
        8  9880 1 1 31 ASN HD21 H   8.399  15.784 -15.623 1.00 . A A . 31 ASN HD21 1 1 
        8  9881 1 1 31 ASN HD22 H   9.386  15.426 -16.995 1.00 . A A . 31 ASN HD22 1 1 
        8  9882 1 1 31 ASN N    N   5.460  12.208 -14.494 1.00 . A A . 31 ASN N    1 1 
        8  9883 1 1 31 ASN ND2  N   8.630  15.235 -16.402 1.00 . A A . 31 ASN ND2  1 1 
        8  9884 1 1 31 ASN O    O   9.044  12.163 -14.670 1.00 . A A . 31 ASN O    1 1 
        8  9885 1 1 31 ASN OD1  O   8.091  13.430 -17.625 1.00 . A A . 31 ASN OD1  1 1 
        8  9886 1 1 32 ASP C    C   8.872  10.642 -11.612 1.00 . A A . 32 ASP C    1 1 
        8  9887 1 1 32 ASP CA   C   8.661  12.120 -11.925 1.00 . A A . 32 ASP CA   1 1 
        8  9888 1 1 32 ASP CB   C   8.296  12.878 -10.648 1.00 . A A . 32 ASP CB   1 1 
        8  9889 1 1 32 ASP CG   C   8.177  14.372 -10.875 1.00 . A A . 32 ASP CG   1 1 
        8  9890 1 1 32 ASP H    H   6.691  12.408 -12.644 1.00 . A A . 32 ASP H    1 1 
        8  9891 1 1 32 ASP HA   H   9.579  12.525 -12.324 1.00 . A A . 32 ASP HA   1 1 
        8  9892 1 1 32 ASP HB2  H   7.350  12.512 -10.278 1.00 . A A . 32 ASP HB2  1 1 
        8  9893 1 1 32 ASP HB3  H   9.060  12.705  -9.904 1.00 . A A . 32 ASP HB3  1 1 
        8  9894 1 1 32 ASP N    N   7.621  12.294 -12.932 1.00 . A A . 32 ASP N    1 1 
        8  9895 1 1 32 ASP O    O   7.938   9.840 -11.625 1.00 . A A . 32 ASP O    1 1 
        8  9896 1 1 32 ASP OD1  O   7.528  14.772 -11.865 1.00 . A A . 32 ASP OD1  1 1 
        8  9897 1 1 32 ASP OD2  O   8.731  15.141 -10.063 1.00 . A A . 32 ASP OD2  1 1 
        8  9898 1 1 33 PRO C    C   9.948   8.445  -9.650 1.00 . A A . 33 PRO C    1 1 
        8  9899 1 1 33 PRO CA   C  10.492   8.888 -11.004 1.00 . A A . 33 PRO CA   1 1 
        8  9900 1 1 33 PRO CB   C  12.022   8.919 -10.981 1.00 . A A . 33 PRO CB   1 1 
        8  9901 1 1 33 PRO CD   C  11.292  11.174 -11.292 1.00 . A A . 33 PRO CD   1 1 
        8  9902 1 1 33 PRO CG   C  12.368  10.332 -10.662 1.00 . A A . 33 PRO CG   1 1 
        8  9903 1 1 33 PRO HA   H  10.156   8.202 -11.767 1.00 . A A . 33 PRO HA   1 1 
        8  9904 1 1 33 PRO HB2  H  12.387   8.241 -10.222 1.00 . A A . 33 PRO HB2  1 1 
        8  9905 1 1 33 PRO HB3  H  12.406   8.627 -11.947 1.00 . A A . 33 PRO HB3  1 1 
        8  9906 1 1 33 PRO HD2  H  11.088  12.043 -10.684 1.00 . A A . 33 PRO HD2  1 1 
        8  9907 1 1 33 PRO HD3  H  11.579  11.468 -12.290 1.00 . A A . 33 PRO HD3  1 1 
        8  9908 1 1 33 PRO HG2  H  12.378  10.476  -9.593 1.00 . A A . 33 PRO HG2  1 1 
        8  9909 1 1 33 PRO HG3  H  13.331  10.579 -11.085 1.00 . A A . 33 PRO HG3  1 1 
        8  9910 1 1 33 PRO N    N  10.129  10.271 -11.325 1.00 . A A . 33 PRO N    1 1 
        8  9911 1 1 33 PRO O    O   9.430   7.337  -9.512 1.00 . A A . 33 PRO O    1 1 
        8  9912 1 1 34 GLN C    C   8.154   8.500  -7.349 1.00 . A A . 34 GLN C    1 1 
        8  9913 1 1 34 GLN CA   C   9.589   9.015  -7.312 1.00 . A A . 34 GLN CA   1 1 
        8  9914 1 1 34 GLN CB   C   9.674  10.259  -6.425 1.00 . A A . 34 GLN CB   1 1 
        8  9915 1 1 34 GLN CD   C  11.853  11.286  -7.185 1.00 . A A . 34 GLN CD   1 1 
        8  9916 1 1 34 GLN CG   C  11.095  10.638  -6.043 1.00 . A A . 34 GLN CG   1 1 
        8  9917 1 1 34 GLN H    H  10.491  10.184  -8.828 1.00 . A A . 34 GLN H    1 1 
        8  9918 1 1 34 GLN HA   H  10.224   8.246  -6.898 1.00 . A A . 34 GLN HA   1 1 
        8  9919 1 1 34 GLN HB2  H   9.230  11.091  -6.950 1.00 . A A . 34 GLN HB2  1 1 
        8  9920 1 1 34 GLN HB3  H   9.117  10.078  -5.517 1.00 . A A . 34 GLN HB3  1 1 
        8  9921 1 1 34 GLN HE21 H  13.585  10.889  -6.293 1.00 . A A . 34 GLN HE21 1 1 
        8  9922 1 1 34 GLN HE22 H  13.692  11.707  -7.811 1.00 . A A . 34 GLN HE22 1 1 
        8  9923 1 1 34 GLN HG2  H  11.060  11.332  -5.216 1.00 . A A . 34 GLN HG2  1 1 
        8  9924 1 1 34 GLN HG3  H  11.623   9.746  -5.740 1.00 . A A . 34 GLN HG3  1 1 
        8  9925 1 1 34 GLN N    N  10.069   9.318  -8.655 1.00 . A A . 34 GLN N    1 1 
        8  9926 1 1 34 GLN NE2  N  13.178  11.296  -7.087 1.00 . A A . 34 GLN NE2  1 1 
        8  9927 1 1 34 GLN O    O   7.816   7.529  -6.673 1.00 . A A . 34 GLN O    1 1 
        8  9928 1 1 34 GLN OE1  O  11.256  11.771  -8.146 1.00 . A A . 34 GLN OE1  1 1 
        8  9929 1 1 35 GLU C    C   5.758   7.623  -9.267 1.00 . A A . 35 GLU C    1 1 
        8  9930 1 1 35 GLU CA   C   5.916   8.765  -8.268 1.00 . A A . 35 GLU CA   1 1 
        8  9931 1 1 35 GLU CB   C   5.065   9.960  -8.703 1.00 . A A . 35 GLU CB   1 1 
        8  9932 1 1 35 GLU CD   C   3.987  12.148  -8.046 1.00 . A A . 35 GLU CD   1 1 
        8  9933 1 1 35 GLU CG   C   4.740  10.920  -7.572 1.00 . A A . 35 GLU CG   1 1 
        8  9934 1 1 35 GLU H    H   7.644   9.924  -8.658 1.00 . A A . 35 GLU H    1 1 
        8  9935 1 1 35 GLU HA   H   5.579   8.429  -7.299 1.00 . A A . 35 GLU HA   1 1 
        8  9936 1 1 35 GLU HB2  H   5.597  10.505  -9.469 1.00 . A A . 35 GLU HB2  1 1 
        8  9937 1 1 35 GLU HB3  H   4.136   9.594  -9.114 1.00 . A A . 35 GLU HB3  1 1 
        8  9938 1 1 35 GLU HG2  H   4.133  10.405  -6.842 1.00 . A A . 35 GLU HG2  1 1 
        8  9939 1 1 35 GLU HG3  H   5.663  11.238  -7.110 1.00 . A A . 35 GLU HG3  1 1 
        8  9940 1 1 35 GLU N    N   7.315   9.157  -8.144 1.00 . A A . 35 GLU N    1 1 
        8  9941 1 1 35 GLU O    O   6.604   7.426 -10.141 1.00 . A A . 35 GLU O    1 1 
        8  9942 1 1 35 GLU OE1  O   4.640  13.081  -8.561 1.00 . A A . 35 GLU OE1  1 1 
        8  9943 1 1 35 GLU OE2  O   2.747  12.177  -7.904 1.00 . A A . 35 GLU OE2  1 1 
        8  9944 1 1 36 LEU C    C   3.111   5.975 -10.808 1.00 . A A . 36 LEU C    1 1 
        8  9945 1 1 36 LEU CA   C   4.399   5.750 -10.022 1.00 . A A . 36 LEU CA   1 1 
        8  9946 1 1 36 LEU CB   C   4.301   4.451  -9.221 1.00 . A A . 36 LEU CB   1 1 
        8  9947 1 1 36 LEU CD1  C   5.302   2.536 -10.492 1.00 . A A . 36 LEU CD1  1 1 
        8  9948 1 1 36 LEU CD2  C   3.184   2.206  -9.203 1.00 . A A . 36 LEU CD2  1 1 
        8  9949 1 1 36 LEU CG   C   4.008   3.185 -10.027 1.00 . A A . 36 LEU CG   1 1 
        8  9950 1 1 36 LEU H    H   4.032   7.079  -8.417 1.00 . A A . 36 LEU H    1 1 
        8  9951 1 1 36 LEU HA   H   5.222   5.672 -10.718 1.00 . A A . 36 LEU HA   1 1 
        8  9952 1 1 36 LEU HB2  H   5.239   4.306  -8.709 1.00 . A A . 36 LEU HB2  1 1 
        8  9953 1 1 36 LEU HB3  H   3.510   4.571  -8.493 1.00 . A A . 36 LEU HB3  1 1 
        8  9954 1 1 36 LEU HD11 H   5.609   1.790  -9.774 1.00 . A A . 36 LEU HD11 1 1 
        8  9955 1 1 36 LEU HD12 H   6.071   3.289 -10.578 1.00 . A A . 36 LEU HD12 1 1 
        8  9956 1 1 36 LEU HD13 H   5.146   2.070 -11.453 1.00 . A A . 36 LEU HD13 1 1 
        8  9957 1 1 36 LEU HD21 H   2.420   1.765  -9.825 1.00 . A A . 36 LEU HD21 1 1 
        8  9958 1 1 36 LEU HD22 H   2.721   2.730  -8.380 1.00 . A A . 36 LEU HD22 1 1 
        8  9959 1 1 36 LEU HD23 H   3.829   1.429  -8.817 1.00 . A A . 36 LEU HD23 1 1 
        8  9960 1 1 36 LEU HG   H   3.434   3.449 -10.905 1.00 . A A . 36 LEU HG   1 1 
        8  9961 1 1 36 LEU N    N   4.670   6.873  -9.132 1.00 . A A . 36 LEU N    1 1 
        8  9962 1 1 36 LEU O    O   2.135   6.506 -10.280 1.00 . A A . 36 LEU O    1 1 
        8  9963 1 1 37 ALA C    C   1.094   4.455 -12.925 1.00 . A A . 37 ALA C    1 1 
        8  9964 1 1 37 ALA CA   C   1.947   5.719 -12.929 1.00 . A A . 37 ALA CA   1 1 
        8  9965 1 1 37 ALA CB   C   2.375   6.065 -14.348 1.00 . A A . 37 ALA CB   1 1 
        8  9966 1 1 37 ALA H    H   3.925   5.149 -12.437 1.00 . A A . 37 ALA H    1 1 
        8  9967 1 1 37 ALA HA   H   1.358   6.540 -12.547 1.00 . A A . 37 ALA HA   1 1 
        8  9968 1 1 37 ALA HB1  H   2.811   7.052 -14.361 1.00 . A A . 37 ALA HB1  1 1 
        8  9969 1 1 37 ALA HB2  H   3.104   5.344 -14.689 1.00 . A A . 37 ALA HB2  1 1 
        8  9970 1 1 37 ALA HB3  H   1.513   6.042 -14.999 1.00 . A A . 37 ALA HB3  1 1 
        8  9971 1 1 37 ALA N    N   3.116   5.565 -12.072 1.00 . A A . 37 ALA N    1 1 
        8  9972 1 1 37 ALA O    O   1.462   3.443 -13.525 1.00 . A A . 37 ALA O    1 1 
        8  9973 1 1 38 LEU C    C  -1.541   3.050 -13.531 1.00 . A A . 38 LEU C    1 1 
        8  9974 1 1 38 LEU CA   C  -0.951   3.377 -12.163 1.00 . A A . 38 LEU CA   1 1 
        8  9975 1 1 38 LEU CB   C  -2.075   3.665 -11.166 1.00 . A A . 38 LEU CB   1 1 
        8  9976 1 1 38 LEU CD1  C  -2.842   4.139  -8.827 1.00 . A A . 38 LEU CD1  1 1 
        8  9977 1 1 38 LEU CD2  C  -1.169   2.328  -9.248 1.00 . A A . 38 LEU CD2  1 1 
        8  9978 1 1 38 LEU CG   C  -1.672   3.694  -9.691 1.00 . A A . 38 LEU CG   1 1 
        8  9979 1 1 38 LEU H    H  -0.285   5.351 -11.789 1.00 . A A . 38 LEU H    1 1 
        8  9980 1 1 38 LEU HA   H  -0.383   2.527 -11.817 1.00 . A A . 38 LEU HA   1 1 
        8  9981 1 1 38 LEU HB2  H  -2.498   4.627 -11.412 1.00 . A A . 38 LEU HB2  1 1 
        8  9982 1 1 38 LEU HB3  H  -2.829   2.900 -11.289 1.00 . A A . 38 LEU HB3  1 1 
        8  9983 1 1 38 LEU HD11 H  -2.539   4.154  -7.791 1.00 . A A . 38 LEU HD11 1 1 
        8  9984 1 1 38 LEU HD12 H  -3.664   3.450  -8.952 1.00 . A A . 38 LEU HD12 1 1 
        8  9985 1 1 38 LEU HD13 H  -3.154   5.129  -9.126 1.00 . A A . 38 LEU HD13 1 1 
        8  9986 1 1 38 LEU HD21 H  -1.789   1.558  -9.683 1.00 . A A . 38 LEU HD21 1 1 
        8  9987 1 1 38 LEU HD22 H  -1.213   2.261  -8.171 1.00 . A A . 38 LEU HD22 1 1 
        8  9988 1 1 38 LEU HD23 H  -0.148   2.197  -9.576 1.00 . A A . 38 LEU HD23 1 1 
        8  9989 1 1 38 LEU HG   H  -0.870   4.406  -9.558 1.00 . A A . 38 LEU HG   1 1 
        8  9990 1 1 38 LEU N    N  -0.046   4.518 -12.246 1.00 . A A . 38 LEU N    1 1 
        8  9991 1 1 38 LEU O    O  -1.492   3.867 -14.451 1.00 . A A . 38 LEU O    1 1 
        8  9992 1 1 39 ARG C    C  -4.159   1.014 -14.707 1.00 . A A . 39 ARG C    1 1 
        8  9993 1 1 39 ARG CA   C  -2.702   1.417 -14.913 1.00 . A A . 39 ARG CA   1 1 
        8  9994 1 1 39 ARG CB   C  -1.915   0.245 -15.501 1.00 . A A . 39 ARG CB   1 1 
        8  9995 1 1 39 ARG CD   C  -1.552  -1.127 -17.575 1.00 . A A . 39 ARG CD   1 1 
        8  9996 1 1 39 ARG CG   C  -2.564  -0.369 -16.730 1.00 . A A . 39 ARG CG   1 1 
        8  9997 1 1 39 ARG CZ   C  -1.512  -2.532 -19.592 1.00 . A A . 39 ARG CZ   1 1 
        8  9998 1 1 39 ARG H    H  -2.110   1.245 -12.888 1.00 . A A . 39 ARG H    1 1 
        8  9999 1 1 39 ARG HA   H  -2.664   2.247 -15.603 1.00 . A A . 39 ARG HA   1 1 
        8 10000 1 1 39 ARG HB2  H  -0.929   0.589 -15.776 1.00 . A A . 39 ARG HB2  1 1 
        8 10001 1 1 39 ARG HB3  H  -1.822  -0.524 -14.748 1.00 . A A . 39 ARG HB3  1 1 
        8 10002 1 1 39 ARG HD2  H  -0.842  -0.421 -17.981 1.00 . A A . 39 ARG HD2  1 1 
        8 10003 1 1 39 ARG HD3  H  -1.035  -1.835 -16.945 1.00 . A A . 39 ARG HD3  1 1 
        8 10004 1 1 39 ARG HE   H  -3.164  -1.815 -18.735 1.00 . A A . 39 ARG HE   1 1 
        8 10005 1 1 39 ARG HG2  H  -3.337  -1.054 -16.414 1.00 . A A . 39 ARG HG2  1 1 
        8 10006 1 1 39 ARG HG3  H  -3.000   0.419 -17.326 1.00 . A A . 39 ARG HG3  1 1 
        8 10007 1 1 39 ARG HH11 H   0.303  -2.120 -18.806 1.00 . A A . 39 ARG HH11 1 1 
        8 10008 1 1 39 ARG HH12 H   0.317  -3.110 -20.228 1.00 . A A . 39 ARG HH12 1 1 
        8 10009 1 1 39 ARG HH21 H  -3.158  -3.118 -20.607 1.00 . A A . 39 ARG HH21 1 1 
        8 10010 1 1 39 ARG HH22 H  -1.652  -3.677 -21.252 1.00 . A A . 39 ARG HH22 1 1 
        8 10011 1 1 39 ARG N    N  -2.101   1.852 -13.658 1.00 . A A . 39 ARG N    1 1 
        8 10012 1 1 39 ARG NE   N  -2.186  -1.846 -18.676 1.00 . A A . 39 ARG NE   1 1 
        8 10013 1 1 39 ARG NH1  N  -0.188  -2.592 -19.538 1.00 . A A . 39 ARG NH1  1 1 
        8 10014 1 1 39 ARG NH2  N  -2.161  -3.161 -20.563 1.00 . A A . 39 ARG NH2  1 1 
        8 10015 1 1 39 ARG O    O  -4.516   0.443 -13.676 1.00 . A A . 39 ARG O    1 1 
        8 10016 1 1 40 ARG C    C  -6.619  -0.526 -15.567 1.00 . A A . 40 ARG C    1 1 
        8 10017 1 1 40 ARG CA   C  -6.414   0.985 -15.622 1.00 . A A . 40 ARG CA   1 1 
        8 10018 1 1 40 ARG CB   C  -7.158   1.569 -16.824 1.00 . A A . 40 ARG CB   1 1 
        8 10019 1 1 40 ARG CD   C  -9.362   1.978 -17.962 1.00 . A A . 40 ARG CD   1 1 
        8 10020 1 1 40 ARG CG   C  -8.646   1.257 -16.830 1.00 . A A . 40 ARG CG   1 1 
        8 10021 1 1 40 ARG CZ   C -11.226   1.561 -19.509 1.00 . A A . 40 ARG CZ   1 1 
        8 10022 1 1 40 ARG H    H  -4.652   1.770 -16.492 1.00 . A A . 40 ARG H    1 1 
        8 10023 1 1 40 ARG HA   H  -6.811   1.423 -14.718 1.00 . A A . 40 ARG HA   1 1 
        8 10024 1 1 40 ARG HB2  H  -7.038   2.642 -16.821 1.00 . A A . 40 ARG HB2  1 1 
        8 10025 1 1 40 ARG HB3  H  -6.725   1.168 -17.729 1.00 . A A . 40 ARG HB3  1 1 
        8 10026 1 1 40 ARG HD2  H  -9.660   2.956 -17.616 1.00 . A A . 40 ARG HD2  1 1 
        8 10027 1 1 40 ARG HD3  H  -8.680   2.082 -18.792 1.00 . A A . 40 ARG HD3  1 1 
        8 10028 1 1 40 ARG HE   H -10.852   0.499 -17.863 1.00 . A A . 40 ARG HE   1 1 
        8 10029 1 1 40 ARG HG2  H  -8.781   0.193 -16.954 1.00 . A A . 40 ARG HG2  1 1 
        8 10030 1 1 40 ARG HG3  H  -9.073   1.569 -15.889 1.00 . A A . 40 ARG HG3  1 1 
        8 10031 1 1 40 ARG HH11 H -10.032   3.110 -20.015 1.00 . A A . 40 ARG HH11 1 1 
        8 10032 1 1 40 ARG HH12 H -11.350   2.805 -21.097 1.00 . A A . 40 ARG HH12 1 1 
        8 10033 1 1 40 ARG HH21 H -12.591   0.087 -19.280 1.00 . A A . 40 ARG HH21 1 1 
        8 10034 1 1 40 ARG HH22 H -12.805   1.086 -20.678 1.00 . A A . 40 ARG HH22 1 1 
        8 10035 1 1 40 ARG N    N  -4.996   1.315 -15.695 1.00 . A A . 40 ARG N    1 1 
        8 10036 1 1 40 ARG NE   N -10.547   1.252 -18.410 1.00 . A A . 40 ARG NE   1 1 
        8 10037 1 1 40 ARG NH1  N -10.838   2.575 -20.269 1.00 . A A . 40 ARG NH1  1 1 
        8 10038 1 1 40 ARG NH2  N -12.295   0.853 -19.851 1.00 . A A . 40 ARG NH2  1 1 
        8 10039 1 1 40 ARG O    O  -5.981  -1.275 -16.305 1.00 . A A . 40 ARG O    1 1 
        8 10040 1 1 41 ASN C    C  -6.533  -3.168 -14.210 1.00 . A A . 41 ASN C    1 1 
        8 10041 1 1 41 ASN CA   C  -7.802  -2.387 -14.537 1.00 . A A . 41 ASN CA   1 1 
        8 10042 1 1 41 ASN CB   C  -8.439  -2.938 -15.814 1.00 . A A . 41 ASN CB   1 1 
        8 10043 1 1 41 ASN CG   C  -9.513  -2.022 -16.367 1.00 . A A . 41 ASN CG   1 1 
        8 10044 1 1 41 ASN H    H  -7.992  -0.319 -14.128 1.00 . A A . 41 ASN H    1 1 
        8 10045 1 1 41 ASN HA   H  -8.500  -2.498 -13.720 1.00 . A A . 41 ASN HA   1 1 
        8 10046 1 1 41 ASN HB2  H  -7.674  -3.060 -16.567 1.00 . A A . 41 ASN HB2  1 1 
        8 10047 1 1 41 ASN HB3  H  -8.885  -3.898 -15.602 1.00 . A A . 41 ASN HB3  1 1 
        8 10048 1 1 41 ASN HD21 H  -9.441  -2.954 -18.122 1.00 . A A . 41 ASN HD21 1 1 
        8 10049 1 1 41 ASN HD22 H -10.570  -1.652 -18.009 1.00 . A A . 41 ASN HD22 1 1 
        8 10050 1 1 41 ASN N    N  -7.514  -0.965 -14.688 1.00 . A A . 41 ASN N    1 1 
        8 10051 1 1 41 ASN ND2  N  -9.878  -2.231 -17.626 1.00 . A A . 41 ASN ND2  1 1 
        8 10052 1 1 41 ASN O    O  -6.228  -4.172 -14.852 1.00 . A A . 41 ASN O    1 1 
        8 10053 1 1 41 ASN OD1  O -10.008  -1.136 -15.670 1.00 . A A . 41 ASN OD1  1 1 
        8 10054 1 1 42 GLU C    C  -4.443  -3.385 -11.274 1.00 . A A . 42 GLU C    1 1 
        8 10055 1 1 42 GLU CA   C  -4.561  -3.353 -12.796 1.00 . A A . 42 GLU CA   1 1 
        8 10056 1 1 42 GLU CB   C  -3.352  -2.633 -13.397 1.00 . A A . 42 GLU CB   1 1 
        8 10057 1 1 42 GLU CD   C  -2.669  -4.541 -14.904 1.00 . A A . 42 GLU CD   1 1 
        8 10058 1 1 42 GLU CG   C  -3.027  -3.070 -14.815 1.00 . A A . 42 GLU CG   1 1 
        8 10059 1 1 42 GLU H    H  -6.093  -1.893 -12.733 1.00 . A A . 42 GLU H    1 1 
        8 10060 1 1 42 GLU HA   H  -4.584  -4.367 -13.164 1.00 . A A . 42 GLU HA   1 1 
        8 10061 1 1 42 GLU HB2  H  -3.549  -1.571 -13.405 1.00 . A A . 42 GLU HB2  1 1 
        8 10062 1 1 42 GLU HB3  H  -2.490  -2.825 -12.776 1.00 . A A . 42 GLU HB3  1 1 
        8 10063 1 1 42 GLU HG2  H  -3.887  -2.886 -15.441 1.00 . A A . 42 GLU HG2  1 1 
        8 10064 1 1 42 GLU HG3  H  -2.190  -2.489 -15.174 1.00 . A A . 42 GLU HG3  1 1 
        8 10065 1 1 42 GLU N    N  -5.798  -2.698 -13.207 1.00 . A A . 42 GLU N    1 1 
        8 10066 1 1 42 GLU O    O  -4.540  -2.353 -10.612 1.00 . A A . 42 GLU O    1 1 
        8 10067 1 1 42 GLU OE1  O  -1.526  -4.896 -14.547 1.00 . A A . 42 GLU OE1  1 1 
        8 10068 1 1 42 GLU OE2  O  -3.531  -5.337 -15.331 1.00 . A A . 42 GLU OE2  1 1 
        8 10069 1 1 43 GLU C    C  -2.740  -4.261  -8.802 1.00 . A A . 43 GLU C    1 1 
        8 10070 1 1 43 GLU CA   C  -4.104  -4.747  -9.286 1.00 . A A . 43 GLU CA   1 1 
        8 10071 1 1 43 GLU CB   C  -4.300  -6.214  -8.900 1.00 . A A . 43 GLU CB   1 1 
        8 10072 1 1 43 GLU CD   C  -5.940  -8.126  -8.705 1.00 . A A . 43 GLU CD   1 1 
        8 10073 1 1 43 GLU CG   C  -5.759  -6.622  -8.783 1.00 . A A . 43 GLU CG   1 1 
        8 10074 1 1 43 GLU H    H  -4.165  -5.366 -11.309 1.00 . A A . 43 GLU H    1 1 
        8 10075 1 1 43 GLU HA   H  -4.872  -4.154  -8.813 1.00 . A A . 43 GLU HA   1 1 
        8 10076 1 1 43 GLU HB2  H  -3.833  -6.837  -9.649 1.00 . A A . 43 GLU HB2  1 1 
        8 10077 1 1 43 GLU HB3  H  -3.821  -6.391  -7.949 1.00 . A A . 43 GLU HB3  1 1 
        8 10078 1 1 43 GLU HG2  H  -6.173  -6.179  -7.889 1.00 . A A . 43 GLU HG2  1 1 
        8 10079 1 1 43 GLU HG3  H  -6.294  -6.254  -9.646 1.00 . A A . 43 GLU HG3  1 1 
        8 10080 1 1 43 GLU N    N  -4.233  -4.579 -10.728 1.00 . A A . 43 GLU N    1 1 
        8 10081 1 1 43 GLU O    O  -1.760  -4.287  -9.547 1.00 . A A . 43 GLU O    1 1 
        8 10082 1 1 43 GLU OE1  O  -5.613  -8.709  -7.650 1.00 . A A . 43 GLU OE1  1 1 
        8 10083 1 1 43 GLU OE2  O  -6.409  -8.718  -9.699 1.00 . A A . 43 GLU OE2  1 1 
        8 10084 1 1 44 TYR C    C  -1.392  -3.612  -5.471 1.00 . A A . 44 TYR C    1 1 
        8 10085 1 1 44 TYR CA   C  -1.445  -3.323  -6.969 1.00 . A A . 44 TYR CA   1 1 
        8 10086 1 1 44 TYR CB   C  -1.305  -1.820  -7.215 1.00 . A A . 44 TYR CB   1 1 
        8 10087 1 1 44 TYR CD1  C  -2.157  -1.288  -9.531 1.00 . A A . 44 TYR CD1  1 1 
        8 10088 1 1 44 TYR CD2  C   0.199  -1.298  -9.175 1.00 . A A . 44 TYR CD2  1 1 
        8 10089 1 1 44 TYR CE1  C  -1.960  -0.962 -10.859 1.00 . A A . 44 TYR CE1  1 1 
        8 10090 1 1 44 TYR CE2  C   0.406  -0.970 -10.501 1.00 . A A . 44 TYR CE2  1 1 
        8 10091 1 1 44 TYR CG   C  -1.083  -1.462  -8.667 1.00 . A A . 44 TYR CG   1 1 
        8 10092 1 1 44 TYR CZ   C  -0.677  -0.804 -11.339 1.00 . A A . 44 TYR CZ   1 1 
        8 10093 1 1 44 TYR H    H  -3.501  -3.821  -7.007 1.00 . A A . 44 TYR H    1 1 
        8 10094 1 1 44 TYR HA   H  -0.625  -3.834  -7.451 1.00 . A A . 44 TYR HA   1 1 
        8 10095 1 1 44 TYR HB2  H  -2.204  -1.322  -6.885 1.00 . A A . 44 TYR HB2  1 1 
        8 10096 1 1 44 TYR HB3  H  -0.464  -1.446  -6.649 1.00 . A A . 44 TYR HB3  1 1 
        8 10097 1 1 44 TYR HD1  H  -3.162  -1.413  -9.152 1.00 . A A . 44 TYR HD1  1 1 
        8 10098 1 1 44 TYR HD2  H   1.045  -1.430  -8.516 1.00 . A A . 44 TYR HD2  1 1 
        8 10099 1 1 44 TYR HE1  H  -2.808  -0.831 -11.516 1.00 . A A . 44 TYR HE1  1 1 
        8 10100 1 1 44 TYR HE2  H   1.411  -0.847 -10.877 1.00 . A A . 44 TYR HE2  1 1 
        8 10101 1 1 44 TYR HH   H   0.214  -1.039 -13.027 1.00 . A A . 44 TYR HH   1 1 
        8 10102 1 1 44 TYR N    N  -2.686  -3.817  -7.551 1.00 . A A . 44 TYR N    1 1 
        8 10103 1 1 44 TYR O    O  -2.387  -3.453  -4.762 1.00 . A A . 44 TYR O    1 1 
        8 10104 1 1 44 TYR OH   O  -0.475  -0.479 -12.661 1.00 . A A . 44 TYR OH   1 1 
        8 10105 1 1 45 CYS C    C   0.280  -3.087  -2.788 1.00 . A A . 45 CYS C    1 1 
        8 10106 1 1 45 CYS CA   C  -0.042  -4.347  -3.585 1.00 . A A . 45 CYS CA   1 1 
        8 10107 1 1 45 CYS CB   C   1.075  -5.376  -3.409 1.00 . A A . 45 CYS CB   1 1 
        8 10108 1 1 45 CYS H    H   0.530  -4.142  -5.612 1.00 . A A . 45 CYS H    1 1 
        8 10109 1 1 45 CYS HA   H  -0.967  -4.765  -3.215 1.00 . A A . 45 CYS HA   1 1 
        8 10110 1 1 45 CYS HB2  H   1.802  -5.246  -4.197 1.00 . A A . 45 CYS HB2  1 1 
        8 10111 1 1 45 CYS HB3  H   1.556  -5.215  -2.456 1.00 . A A . 45 CYS HB3  1 1 
        8 10112 1 1 45 CYS HG   H   1.565  -7.875  -3.277 1.00 . A A . 45 CYS HG   1 1 
        8 10113 1 1 45 CYS N    N  -0.226  -4.036  -4.998 1.00 . A A . 45 CYS N    1 1 
        8 10114 1 1 45 CYS O    O   1.066  -2.246  -3.226 1.00 . A A . 45 CYS O    1 1 
        8 10115 1 1 45 CYS SG   S   0.512  -7.094  -3.461 1.00 . A A . 45 CYS SG   1 1 
        8 10116 1 1 46 LEU C    C   1.082  -2.028   0.165 1.00 . A A . 46 LEU C    1 1 
        8 10117 1 1 46 LEU CA   C  -0.112  -1.804  -0.757 1.00 . A A . 46 LEU CA   1 1 
        8 10118 1 1 46 LEU CB   C  -1.365  -1.513   0.073 1.00 . A A . 46 LEU CB   1 1 
        8 10119 1 1 46 LEU CD1  C  -0.993   0.942   0.410 1.00 . A A . 46 LEU CD1  1 1 
        8 10120 1 1 46 LEU CD2  C  -2.493  -0.318   1.965 1.00 . A A . 46 LEU CD2  1 1 
        8 10121 1 1 46 LEU CG   C  -1.242  -0.389   1.102 1.00 . A A . 46 LEU CG   1 1 
        8 10122 1 1 46 LEU H    H  -0.948  -3.665  -1.320 1.00 . A A . 46 LEU H    1 1 
        8 10123 1 1 46 LEU HA   H   0.093  -0.955  -1.392 1.00 . A A . 46 LEU HA   1 1 
        8 10124 1 1 46 LEU HB2  H  -2.159  -1.253  -0.609 1.00 . A A . 46 LEU HB2  1 1 
        8 10125 1 1 46 LEU HB3  H  -1.628  -2.419   0.600 1.00 . A A . 46 LEU HB3  1 1 
        8 10126 1 1 46 LEU HD11 H  -1.899   1.270  -0.076 1.00 . A A . 46 LEU HD11 1 1 
        8 10127 1 1 46 LEU HD12 H  -0.211   0.825  -0.325 1.00 . A A . 46 LEU HD12 1 1 
        8 10128 1 1 46 LEU HD13 H  -0.691   1.677   1.143 1.00 . A A . 46 LEU HD13 1 1 
        8 10129 1 1 46 LEU HD21 H  -2.876   0.692   1.961 1.00 . A A . 46 LEU HD21 1 1 
        8 10130 1 1 46 LEU HD22 H  -2.249  -0.607   2.976 1.00 . A A . 46 LEU HD22 1 1 
        8 10131 1 1 46 LEU HD23 H  -3.242  -0.989   1.570 1.00 . A A . 46 LEU HD23 1 1 
        8 10132 1 1 46 LEU HG   H  -0.400  -0.592   1.748 1.00 . A A . 46 LEU HG   1 1 
        8 10133 1 1 46 LEU N    N  -0.333  -2.962  -1.616 1.00 . A A . 46 LEU N    1 1 
        8 10134 1 1 46 LEU O    O   0.975  -2.719   1.180 1.00 . A A . 46 LEU O    1 1 
        8 10135 1 1 47 LEU C    C   3.291  -0.847   1.938 1.00 . A A . 47 LEU C    1 1 
        8 10136 1 1 47 LEU CA   C   3.432  -1.574   0.605 1.00 . A A . 47 LEU CA   1 1 
        8 10137 1 1 47 LEU CB   C   4.634  -1.022  -0.165 1.00 . A A . 47 LEU CB   1 1 
        8 10138 1 1 47 LEU CD1  C   6.207  -1.111  -2.115 1.00 . A A . 47 LEU CD1  1 1 
        8 10139 1 1 47 LEU CD2  C   5.335  -3.233  -1.118 1.00 . A A . 47 LEU CD2  1 1 
        8 10140 1 1 47 LEU CG   C   5.020  -1.778  -1.437 1.00 . A A . 47 LEU CG   1 1 
        8 10141 1 1 47 LEU H    H   2.241  -0.902  -1.011 1.00 . A A . 47 LEU H    1 1 
        8 10142 1 1 47 LEU HA   H   3.589  -2.625   0.796 1.00 . A A . 47 LEU HA   1 1 
        8 10143 1 1 47 LEU HB2  H   4.410  -0.003  -0.441 1.00 . A A . 47 LEU HB2  1 1 
        8 10144 1 1 47 LEU HB3  H   5.485  -1.035   0.500 1.00 . A A . 47 LEU HB3  1 1 
        8 10145 1 1 47 LEU HD11 H   5.877  -0.624  -3.020 1.00 . A A . 47 LEU HD11 1 1 
        8 10146 1 1 47 LEU HD12 H   6.949  -1.857  -2.357 1.00 . A A . 47 LEU HD12 1 1 
        8 10147 1 1 47 LEU HD13 H   6.638  -0.379  -1.447 1.00 . A A . 47 LEU HD13 1 1 
        8 10148 1 1 47 LEU HD21 H   4.421  -3.809  -1.128 1.00 . A A . 47 LEU HD21 1 1 
        8 10149 1 1 47 LEU HD22 H   5.790  -3.296  -0.141 1.00 . A A . 47 LEU HD22 1 1 
        8 10150 1 1 47 LEU HD23 H   6.016  -3.624  -1.859 1.00 . A A . 47 LEU HD23 1 1 
        8 10151 1 1 47 LEU HG   H   4.188  -1.758  -2.127 1.00 . A A . 47 LEU HG   1 1 
        8 10152 1 1 47 LEU N    N   2.217  -1.440  -0.192 1.00 . A A . 47 LEU N    1 1 
        8 10153 1 1 47 LEU O    O   3.260  -1.474   2.998 1.00 . A A . 47 LEU O    1 1 
        8 10154 1 1 48 ASP C    C   2.000   2.366   2.888 1.00 . A A . 48 ASP C    1 1 
        8 10155 1 1 48 ASP CA   C   3.063   1.289   3.081 1.00 . A A . 48 ASP CA   1 1 
        8 10156 1 1 48 ASP CB   C   4.401   1.935   3.446 1.00 . A A . 48 ASP CB   1 1 
        8 10157 1 1 48 ASP CG   C   4.256   3.006   4.510 1.00 . A A . 48 ASP CG   1 1 
        8 10158 1 1 48 ASP H    H   3.235   0.919   1.004 1.00 . A A . 48 ASP H    1 1 
        8 10159 1 1 48 ASP HA   H   2.756   0.639   3.887 1.00 . A A . 48 ASP HA   1 1 
        8 10160 1 1 48 ASP HB2  H   5.071   1.174   3.818 1.00 . A A . 48 ASP HB2  1 1 
        8 10161 1 1 48 ASP HB3  H   4.828   2.386   2.563 1.00 . A A . 48 ASP HB3  1 1 
        8 10162 1 1 48 ASP N    N   3.204   0.477   1.878 1.00 . A A . 48 ASP N    1 1 
        8 10163 1 1 48 ASP O    O   1.992   3.070   1.878 1.00 . A A . 48 ASP O    1 1 
        8 10164 1 1 48 ASP OD1  O   3.842   2.668   5.638 1.00 . A A . 48 ASP OD1  1 1 
        8 10165 1 1 48 ASP OD2  O   4.555   4.182   4.213 1.00 . A A . 48 ASP OD2  1 1 
        8 10166 1 1 49 SER C    C   0.297   4.627   4.764 1.00 . A A . 49 SER C    1 1 
        8 10167 1 1 49 SER CA   C   0.034   3.476   3.798 1.00 . A A . 49 SER CA   1 1 
        8 10168 1 1 49 SER CB   C  -1.312   2.822   4.120 1.00 . A A . 49 SER CB   1 1 
        8 10169 1 1 49 SER H    H   1.164   1.897   4.643 1.00 . A A . 49 SER H    1 1 
        8 10170 1 1 49 SER HA   H   0.003   3.866   2.791 1.00 . A A . 49 SER HA   1 1 
        8 10171 1 1 49 SER HB2  H  -2.110   3.500   3.857 1.00 . A A . 49 SER HB2  1 1 
        8 10172 1 1 49 SER HB3  H  -1.412   1.910   3.549 1.00 . A A . 49 SER HB3  1 1 
        8 10173 1 1 49 SER HG   H  -2.317   2.272   5.709 1.00 . A A . 49 SER HG   1 1 
        8 10174 1 1 49 SER N    N   1.104   2.488   3.863 1.00 . A A . 49 SER N    1 1 
        8 10175 1 1 49 SER O    O  -0.635   5.249   5.274 1.00 . A A . 49 SER O    1 1 
        8 10176 1 1 49 SER OG   O  -1.411   2.512   5.499 1.00 . A A . 49 SER OG   1 1 
        8 10177 1 1 50 SER C    C   1.086   7.209   5.707 1.00 . A A . 50 SER C    1 1 
        8 10178 1 1 50 SER CA   C   1.961   5.978   5.918 1.00 . A A . 50 SER CA   1 1 
        8 10179 1 1 50 SER CB   C   3.432   6.342   5.711 1.00 . A A . 50 SER CB   1 1 
        8 10180 1 1 50 SER H    H   2.271   4.372   4.573 1.00 . A A . 50 SER H    1 1 
        8 10181 1 1 50 SER HA   H   1.825   5.622   6.928 1.00 . A A . 50 SER HA   1 1 
        8 10182 1 1 50 SER HB2  H   4.054   5.532   6.060 1.00 . A A . 50 SER HB2  1 1 
        8 10183 1 1 50 SER HB3  H   3.615   6.509   4.659 1.00 . A A . 50 SER HB3  1 1 
        8 10184 1 1 50 SER HG   H   3.897   7.304   7.353 1.00 . A A . 50 SER HG   1 1 
        8 10185 1 1 50 SER N    N   1.573   4.904   5.010 1.00 . A A . 50 SER N    1 1 
        8 10186 1 1 50 SER O    O   0.412   7.669   6.629 1.00 . A A . 50 SER O    1 1 
        8 10187 1 1 50 SER OG   O   3.772   7.518   6.426 1.00 . A A . 50 SER OG   1 1 
        8 10188 1 1 51 GLU C    C  -1.143   8.539   3.889 1.00 . A A . 51 GLU C    1 1 
        8 10189 1 1 51 GLU CA   C   0.311   8.918   4.157 1.00 . A A . 51 GLU CA   1 1 
        8 10190 1 1 51 GLU CB   C   0.899   9.626   2.934 1.00 . A A . 51 GLU CB   1 1 
        8 10191 1 1 51 GLU CD   C   3.261  10.060   3.716 1.00 . A A . 51 GLU CD   1 1 
        8 10192 1 1 51 GLU CG   C   1.944  10.673   3.282 1.00 . A A . 51 GLU CG   1 1 
        8 10193 1 1 51 GLU H    H   1.660   7.327   3.795 1.00 . A A . 51 GLU H    1 1 
        8 10194 1 1 51 GLU HA   H   0.346   9.589   5.001 1.00 . A A . 51 GLU HA   1 1 
        8 10195 1 1 51 GLU HB2  H   1.356   8.889   2.291 1.00 . A A . 51 GLU HB2  1 1 
        8 10196 1 1 51 GLU HB3  H   0.098  10.113   2.397 1.00 . A A . 51 GLU HB3  1 1 
        8 10197 1 1 51 GLU HG2  H   2.121  11.289   2.413 1.00 . A A . 51 GLU HG2  1 1 
        8 10198 1 1 51 GLU HG3  H   1.567  11.287   4.086 1.00 . A A . 51 GLU HG3  1 1 
        8 10199 1 1 51 GLU N    N   1.103   7.738   4.488 1.00 . A A . 51 GLU N    1 1 
        8 10200 1 1 51 GLU O    O  -1.518   7.370   3.982 1.00 . A A . 51 GLU O    1 1 
        8 10201 1 1 51 GLU OE1  O   3.259   9.275   4.687 1.00 . A A . 51 GLU OE1  1 1 
        8 10202 1 1 51 GLU OE2  O   4.294  10.366   3.084 1.00 . A A . 51 GLU OE2  1 1 
        8 10203 1 1 52 ILE C    C  -3.671   9.500   1.794 1.00 . A A . 52 ILE C    1 1 
        8 10204 1 1 52 ILE CA   C  -3.368   9.309   3.276 1.00 . A A . 52 ILE CA   1 1 
        8 10205 1 1 52 ILE CB   C  -4.265  10.253   4.097 1.00 . A A . 52 ILE CB   1 1 
        8 10206 1 1 52 ILE CD1  C  -4.641  11.154   6.448 1.00 . A A . 52 ILE CD1  1 1 
        8 10207 1 1 52 ILE CG1  C  -3.964  10.107   5.591 1.00 . A A . 52 ILE CG1  1 1 
        8 10208 1 1 52 ILE CG2  C  -5.732   9.967   3.817 1.00 . A A . 52 ILE CG2  1 1 
        8 10209 1 1 52 ILE H    H  -1.597  10.447   3.500 1.00 . A A . 52 ILE H    1 1 
        8 10210 1 1 52 ILE HA   H  -3.602   8.291   3.552 1.00 . A A . 52 ILE HA   1 1 
        8 10211 1 1 52 ILE HB   H  -4.056  11.268   3.793 1.00 . A A . 52 ILE HB   1 1 
        8 10212 1 1 52 ILE HD11 H  -5.271  10.667   7.179 1.00 . A A . 52 ILE HD11 1 1 
        8 10213 1 1 52 ILE HD12 H  -3.891  11.742   6.957 1.00 . A A . 52 ILE HD12 1 1 
        8 10214 1 1 52 ILE HD13 H  -5.243  11.796   5.825 1.00 . A A . 52 ILE HD13 1 1 
        8 10215 1 1 52 ILE HG12 H  -4.298   9.138   5.926 1.00 . A A . 52 ILE HG12 1 1 
        8 10216 1 1 52 ILE HG13 H  -2.898  10.190   5.745 1.00 . A A . 52 ILE HG13 1 1 
        8 10217 1 1 52 ILE HG21 H  -5.854   8.924   3.566 1.00 . A A . 52 ILE HG21 1 1 
        8 10218 1 1 52 ILE HG22 H  -6.317  10.195   4.695 1.00 . A A . 52 ILE HG22 1 1 
        8 10219 1 1 52 ILE HG23 H  -6.067  10.577   2.992 1.00 . A A . 52 ILE HG23 1 1 
        8 10220 1 1 52 ILE N    N  -1.956   9.537   3.557 1.00 . A A . 52 ILE N    1 1 
        8 10221 1 1 52 ILE O    O  -4.233   8.617   1.145 1.00 . A A . 52 ILE O    1 1 
        8 10222 1 1 53 HIS C    C  -2.555  10.189  -1.034 1.00 . A A . 53 HIS C    1 1 
        8 10223 1 1 53 HIS CA   C  -3.521  10.965  -0.145 1.00 . A A . 53 HIS CA   1 1 
        8 10224 1 1 53 HIS CB   C  -3.368  12.466  -0.393 1.00 . A A . 53 HIS CB   1 1 
        8 10225 1 1 53 HIS CD2  C  -3.244  13.794   1.831 1.00 . A A . 53 HIS CD2  1 1 
        8 10226 1 1 53 HIS CE1  C  -5.323  14.484   1.910 1.00 . A A . 53 HIS CE1  1 1 
        8 10227 1 1 53 HIS CG   C  -3.873  13.314   0.733 1.00 . A A . 53 HIS CG   1 1 
        8 10228 1 1 53 HIS H    H  -2.849  11.323   1.830 1.00 . A A . 53 HIS H    1 1 
        8 10229 1 1 53 HIS HA   H  -4.531  10.670  -0.389 1.00 . A A . 53 HIS HA   1 1 
        8 10230 1 1 53 HIS HB2  H  -2.323  12.696  -0.538 1.00 . A A . 53 HIS HB2  1 1 
        8 10231 1 1 53 HIS HB3  H  -3.917  12.735  -1.284 1.00 . A A . 53 HIS HB3  1 1 
        8 10232 1 1 53 HIS HD1  H  -5.883  13.582   0.161 1.00 . A A . 53 HIS HD1  1 1 
        8 10233 1 1 53 HIS HD2  H  -2.208  13.638   2.097 1.00 . A A . 53 HIS HD2  1 1 
        8 10234 1 1 53 HIS HE1  H  -6.235  14.963   2.232 1.00 . A A . 53 HIS HE1  1 1 
        8 10235 1 1 53 HIS HE2  H  -3.977  15.054   3.344 1.00 . A A . 53 HIS HE2  1 1 
        8 10236 1 1 53 HIS N    N  -3.293  10.659   1.262 1.00 . A A . 53 HIS N    1 1 
        8 10237 1 1 53 HIS ND1  N  -5.175  13.763   0.812 1.00 . A A . 53 HIS ND1  1 1 
        8 10238 1 1 53 HIS NE2  N  -4.167  14.517   2.546 1.00 . A A . 53 HIS NE2  1 1 
        8 10239 1 1 53 HIS O    O  -2.899   9.799  -2.150 1.00 . A A . 53 HIS O    1 1 
        8 10240 1 1 54 TRP C    C  -0.005   7.911  -0.612 1.00 . A A . 54 TRP C    1 1 
        8 10241 1 1 54 TRP CA   C  -0.327   9.242  -1.283 1.00 . A A . 54 TRP CA   1 1 
        8 10242 1 1 54 TRP CB   C   0.943  10.083  -1.410 1.00 . A A . 54 TRP CB   1 1 
        8 10243 1 1 54 TRP CD1  C   0.802  12.641  -1.333 1.00 . A A . 54 TRP CD1  1 1 
        8 10244 1 1 54 TRP CD2  C   0.306  11.752  -3.328 1.00 . A A . 54 TRP CD2  1 1 
        8 10245 1 1 54 TRP CE2  C   0.192  13.153  -3.419 1.00 . A A . 54 TRP CE2  1 1 
        8 10246 1 1 54 TRP CE3  C   0.043  10.979  -4.462 1.00 . A A . 54 TRP CE3  1 1 
        8 10247 1 1 54 TRP CG   C   0.698  11.446  -1.985 1.00 . A A . 54 TRP CG   1 1 
        8 10248 1 1 54 TRP CH2  C  -0.427  13.013  -5.694 1.00 . A A . 54 TRP CH2  1 1 
        8 10249 1 1 54 TRP CZ2  C  -0.176  13.794  -4.599 1.00 . A A . 54 TRP CZ2  1 1 
        8 10250 1 1 54 TRP CZ3  C  -0.321  11.617  -5.632 1.00 . A A . 54 TRP CZ3  1 1 
        8 10251 1 1 54 TRP H    H  -1.129  10.307   0.362 1.00 . A A . 54 TRP H    1 1 
        8 10252 1 1 54 TRP HA   H  -0.720   9.048  -2.271 1.00 . A A . 54 TRP HA   1 1 
        8 10253 1 1 54 TRP HB2  H   1.384  10.209  -0.433 1.00 . A A . 54 TRP HB2  1 1 
        8 10254 1 1 54 TRP HB3  H   1.643   9.570  -2.054 1.00 . A A . 54 TRP HB3  1 1 
        8 10255 1 1 54 TRP HD1  H   1.081  12.746  -0.295 1.00 . A A . 54 TRP HD1  1 1 
        8 10256 1 1 54 TRP HE1  H   0.502  14.625  -1.957 1.00 . A A . 54 TRP HE1  1 1 
        8 10257 1 1 54 TRP HE3  H   0.120   9.902  -4.434 1.00 . A A . 54 TRP HE3  1 1 
        8 10258 1 1 54 TRP HH2  H  -0.716  13.468  -6.629 1.00 . A A . 54 TRP HH2  1 1 
        8 10259 1 1 54 TRP HZ2  H  -0.261  14.869  -4.663 1.00 . A A . 54 TRP HZ2  1 1 
        8 10260 1 1 54 TRP HZ3  H  -0.529  11.036  -6.519 1.00 . A A . 54 TRP HZ3  1 1 
        8 10261 1 1 54 TRP N    N  -1.344   9.970  -0.534 1.00 . A A . 54 TRP N    1 1 
        8 10262 1 1 54 TRP NE1  N   0.498  13.672  -2.189 1.00 . A A . 54 TRP NE1  1 1 
        8 10263 1 1 54 TRP O    O   0.386   7.873   0.554 1.00 . A A . 54 TRP O    1 1 
        8 10264 1 1 55 TRP C    C   1.217   4.813  -1.620 1.00 . A A . 55 TRP C    1 1 
        8 10265 1 1 55 TRP CA   C   0.102   5.490  -0.831 1.00 . A A . 55 TRP CA   1 1 
        8 10266 1 1 55 TRP CB   C  -1.164   4.632  -0.875 1.00 . A A . 55 TRP CB   1 1 
        8 10267 1 1 55 TRP CD1  C  -1.869   5.696   1.347 1.00 . A A . 55 TRP CD1  1 1 
        8 10268 1 1 55 TRP CD2  C  -3.206   4.038   0.655 1.00 . A A . 55 TRP CD2  1 1 
        8 10269 1 1 55 TRP CE2  C  -3.700   4.532   1.878 1.00 . A A . 55 TRP CE2  1 1 
        8 10270 1 1 55 TRP CE3  C  -3.887   2.991   0.028 1.00 . A A . 55 TRP CE3  1 1 
        8 10271 1 1 55 TRP CG   C  -2.035   4.796   0.333 1.00 . A A . 55 TRP CG   1 1 
        8 10272 1 1 55 TRP CH2  C  -5.488   2.989   1.848 1.00 . A A . 55 TRP CH2  1 1 
        8 10273 1 1 55 TRP CZ2  C  -4.841   4.014   2.484 1.00 . A A . 55 TRP CZ2  1 1 
        8 10274 1 1 55 TRP CZ3  C  -5.019   2.477   0.631 1.00 . A A . 55 TRP CZ3  1 1 
        8 10275 1 1 55 TRP H    H  -0.487   6.918  -2.279 1.00 . A A . 55 TRP H    1 1 
        8 10276 1 1 55 TRP HA   H   0.417   5.597   0.196 1.00 . A A . 55 TRP HA   1 1 
        8 10277 1 1 55 TRP HB2  H  -1.745   4.903  -1.744 1.00 . A A . 55 TRP HB2  1 1 
        8 10278 1 1 55 TRP HB3  H  -0.882   3.592  -0.946 1.00 . A A . 55 TRP HB3  1 1 
        8 10279 1 1 55 TRP HD1  H  -1.066   6.415   1.397 1.00 . A A . 55 TRP HD1  1 1 
        8 10280 1 1 55 TRP HE1  H  -2.965   6.072   3.099 1.00 . A A . 55 TRP HE1  1 1 
        8 10281 1 1 55 TRP HE3  H  -3.541   2.583  -0.911 1.00 . A A . 55 TRP HE3  1 1 
        8 10282 1 1 55 TRP HH2  H  -6.376   2.557   2.283 1.00 . A A . 55 TRP HH2  1 1 
        8 10283 1 1 55 TRP HZ2  H  -5.215   4.398   3.422 1.00 . A A . 55 TRP HZ2  1 1 
        8 10284 1 1 55 TRP HZ3  H  -5.558   1.667   0.161 1.00 . A A . 55 TRP HZ3  1 1 
        8 10285 1 1 55 TRP N    N  -0.172   6.823  -1.356 1.00 . A A . 55 TRP N    1 1 
        8 10286 1 1 55 TRP NE1  N  -2.866   5.542   2.280 1.00 . A A . 55 TRP NE1  1 1 
        8 10287 1 1 55 TRP O    O   1.316   4.975  -2.836 1.00 . A A . 55 TRP O    1 1 
        8 10288 1 1 56 ARG C    C   2.748   1.946  -1.976 1.00 . A A . 56 ARG C    1 1 
        8 10289 1 1 56 ARG CA   C   3.163   3.353  -1.557 1.00 . A A . 56 ARG CA   1 1 
        8 10290 1 1 56 ARG CB   C   4.361   3.282  -0.608 1.00 . A A . 56 ARG CB   1 1 
        8 10291 1 1 56 ARG CD   C   6.842   2.990  -0.335 1.00 . A A . 56 ARG CD   1 1 
        8 10292 1 1 56 ARG CG   C   5.696   3.151  -1.322 1.00 . A A . 56 ARG CG   1 1 
        8 10293 1 1 56 ARG CZ   C   9.215   2.350  -0.384 1.00 . A A . 56 ARG CZ   1 1 
        8 10294 1 1 56 ARG H    H   1.924   3.963   0.046 1.00 . A A . 56 ARG H    1 1 
        8 10295 1 1 56 ARG HA   H   3.446   3.910  -2.438 1.00 . A A . 56 ARG HA   1 1 
        8 10296 1 1 56 ARG HB2  H   4.385   4.181  -0.009 1.00 . A A . 56 ARG HB2  1 1 
        8 10297 1 1 56 ARG HB3  H   4.239   2.429   0.042 1.00 . A A . 56 ARG HB3  1 1 
        8 10298 1 1 56 ARG HD2  H   6.917   3.889   0.259 1.00 . A A . 56 ARG HD2  1 1 
        8 10299 1 1 56 ARG HD3  H   6.629   2.150   0.310 1.00 . A A . 56 ARG HD3  1 1 
        8 10300 1 1 56 ARG HE   H   8.155   2.919  -1.974 1.00 . A A . 56 ARG HE   1 1 
        8 10301 1 1 56 ARG HG2  H   5.666   2.284  -1.965 1.00 . A A . 56 ARG HG2  1 1 
        8 10302 1 1 56 ARG HG3  H   5.865   4.037  -1.915 1.00 . A A . 56 ARG HG3  1 1 
        8 10303 1 1 56 ARG HH11 H   8.350   2.266   1.440 1.00 . A A . 56 ARG HH11 1 1 
        8 10304 1 1 56 ARG HH12 H  10.022   1.817   1.391 1.00 . A A . 56 ARG HH12 1 1 
        8 10305 1 1 56 ARG HH21 H  10.357   2.330  -2.051 1.00 . A A . 56 ARG HH21 1 1 
        8 10306 1 1 56 ARG HH22 H  11.164   1.855  -0.595 1.00 . A A . 56 ARG HH22 1 1 
        8 10307 1 1 56 ARG N    N   2.054   4.054  -0.921 1.00 . A A . 56 ARG N    1 1 
        8 10308 1 1 56 ARG NE   N   8.117   2.760  -1.009 1.00 . A A . 56 ARG NE   1 1 
        8 10309 1 1 56 ARG NH1  N   9.194   2.127   0.923 1.00 . A A . 56 ARG NH1  1 1 
        8 10310 1 1 56 ARG NH2  N  10.338   2.163  -1.066 1.00 . A A . 56 ARG NH2  1 1 
        8 10311 1 1 56 ARG O    O   2.463   1.095  -1.133 1.00 . A A . 56 ARG O    1 1 
        8 10312 1 1 57 VAL C    C   3.458  -0.192  -4.658 1.00 . A A . 57 VAL C    1 1 
        8 10313 1 1 57 VAL CA   C   2.338   0.404  -3.814 1.00 . A A . 57 VAL CA   1 1 
        8 10314 1 1 57 VAL CB   C   1.060   0.496  -4.668 1.00 . A A . 57 VAL CB   1 1 
        8 10315 1 1 57 VAL CG1  C  -0.102   1.020  -3.837 1.00 . A A . 57 VAL CG1  1 1 
        8 10316 1 1 57 VAL CG2  C   1.295   1.378  -5.886 1.00 . A A . 57 VAL CG2  1 1 
        8 10317 1 1 57 VAL H    H   2.955   2.427  -3.905 1.00 . A A . 57 VAL H    1 1 
        8 10318 1 1 57 VAL HA   H   2.141  -0.252  -2.979 1.00 . A A . 57 VAL HA   1 1 
        8 10319 1 1 57 VAL HB   H   0.808  -0.496  -5.012 1.00 . A A . 57 VAL HB   1 1 
        8 10320 1 1 57 VAL HG11 H   0.282   1.579  -2.996 1.00 . A A . 57 VAL HG11 1 1 
        8 10321 1 1 57 VAL HG12 H  -0.720   1.663  -4.447 1.00 . A A . 57 VAL HG12 1 1 
        8 10322 1 1 57 VAL HG13 H  -0.690   0.189  -3.478 1.00 . A A . 57 VAL HG13 1 1 
        8 10323 1 1 57 VAL HG21 H   2.150   2.013  -5.711 1.00 . A A . 57 VAL HG21 1 1 
        8 10324 1 1 57 VAL HG22 H   1.479   0.756  -6.749 1.00 . A A . 57 VAL HG22 1 1 
        8 10325 1 1 57 VAL HG23 H   0.422   1.990  -6.062 1.00 . A A . 57 VAL HG23 1 1 
        8 10326 1 1 57 VAL N    N   2.717   1.708  -3.283 1.00 . A A . 57 VAL N    1 1 
        8 10327 1 1 57 VAL O    O   4.461   0.467  -4.931 1.00 . A A . 57 VAL O    1 1 
        8 10328 1 1 58 GLN C    C   3.619  -2.865  -7.045 1.00 . A A . 58 GLN C    1 1 
        8 10329 1 1 58 GLN CA   C   4.277  -2.129  -5.883 1.00 . A A . 58 GLN CA   1 1 
        8 10330 1 1 58 GLN CB   C   5.076  -3.114  -5.027 1.00 . A A . 58 GLN CB   1 1 
        8 10331 1 1 58 GLN CD   C   6.302  -5.322  -5.103 1.00 . A A . 58 GLN CD   1 1 
        8 10332 1 1 58 GLN CG   C   5.972  -4.037  -5.837 1.00 . A A . 58 GLN CG   1 1 
        8 10333 1 1 58 GLN H    H   2.460  -1.917  -4.819 1.00 . A A . 58 GLN H    1 1 
        8 10334 1 1 58 GLN HA   H   4.950  -1.384  -6.280 1.00 . A A . 58 GLN HA   1 1 
        8 10335 1 1 58 GLN HB2  H   5.695  -2.556  -4.341 1.00 . A A . 58 GLN HB2  1 1 
        8 10336 1 1 58 GLN HB3  H   4.385  -3.723  -4.462 1.00 . A A . 58 GLN HB3  1 1 
        8 10337 1 1 58 GLN HE21 H   7.280  -4.301  -3.705 1.00 . A A . 58 GLN HE21 1 1 
        8 10338 1 1 58 GLN HE22 H   7.240  -6.014  -3.493 1.00 . A A . 58 GLN HE22 1 1 
        8 10339 1 1 58 GLN HG2  H   5.470  -4.287  -6.759 1.00 . A A . 58 GLN HG2  1 1 
        8 10340 1 1 58 GLN HG3  H   6.893  -3.519  -6.059 1.00 . A A . 58 GLN HG3  1 1 
        8 10341 1 1 58 GLN N    N   3.280  -1.444  -5.069 1.00 . A A . 58 GLN N    1 1 
        8 10342 1 1 58 GLN NE2  N   7.013  -5.201  -3.988 1.00 . A A . 58 GLN NE2  1 1 
        8 10343 1 1 58 GLN O    O   2.779  -3.742  -6.841 1.00 . A A . 58 GLN O    1 1 
        8 10344 1 1 58 GLN OE1  O   5.923  -6.411  -5.533 1.00 . A A . 58 GLN OE1  1 1 
        8 10345 1 1 59 ASP C    C   3.805  -4.613  -9.507 1.00 . A A . 59 ASP C    1 1 
        8 10346 1 1 59 ASP CA   C   3.454  -3.129  -9.459 1.00 . A A . 59 ASP CA   1 1 
        8 10347 1 1 59 ASP CB   C   3.974  -2.428 -10.714 1.00 . A A . 59 ASP CB   1 1 
        8 10348 1 1 59 ASP CG   C   3.983  -3.341 -11.925 1.00 . A A . 59 ASP CG   1 1 
        8 10349 1 1 59 ASP H    H   4.680  -1.798  -8.361 1.00 . A A . 59 ASP H    1 1 
        8 10350 1 1 59 ASP HA   H   2.379  -3.028  -9.420 1.00 . A A . 59 ASP HA   1 1 
        8 10351 1 1 59 ASP HB2  H   3.343  -1.579 -10.932 1.00 . A A . 59 ASP HB2  1 1 
        8 10352 1 1 59 ASP HB3  H   4.983  -2.086 -10.536 1.00 . A A . 59 ASP HB3  1 1 
        8 10353 1 1 59 ASP N    N   4.006  -2.503  -8.263 1.00 . A A . 59 ASP N    1 1 
        8 10354 1 1 59 ASP O    O   4.616  -5.095  -8.715 1.00 . A A . 59 ASP O    1 1 
        8 10355 1 1 59 ASP OD1  O   2.888  -3.731 -12.381 1.00 . A A . 59 ASP OD1  1 1 
        8 10356 1 1 59 ASP OD2  O   5.085  -3.665 -12.416 1.00 . A A . 59 ASP OD2  1 1 
        8 10357 1 1 60 ARG C    C   4.887  -7.024 -10.984 1.00 . A A . 60 ARG C    1 1 
        8 10358 1 1 60 ARG CA   C   3.436  -6.761 -10.589 1.00 . A A . 60 ARG CA   1 1 
        8 10359 1 1 60 ARG CB   C   2.495  -7.355 -11.639 1.00 . A A . 60 ARG CB   1 1 
        8 10360 1 1 60 ARG CD   C   1.948  -9.723 -10.996 1.00 . A A . 60 ARG CD   1 1 
        8 10361 1 1 60 ARG CG   C   2.752  -8.826 -11.924 1.00 . A A . 60 ARG CG   1 1 
        8 10362 1 1 60 ARG CZ   C   3.398 -11.615 -10.395 1.00 . A A . 60 ARG CZ   1 1 
        8 10363 1 1 60 ARG H    H   2.554  -4.891 -11.042 1.00 . A A . 60 ARG H    1 1 
        8 10364 1 1 60 ARG HA   H   3.243  -7.233  -9.637 1.00 . A A . 60 ARG HA   1 1 
        8 10365 1 1 60 ARG HB2  H   1.477  -7.251 -11.293 1.00 . A A . 60 ARG HB2  1 1 
        8 10366 1 1 60 ARG HB3  H   2.611  -6.806 -12.561 1.00 . A A . 60 ARG HB3  1 1 
        8 10367 1 1 60 ARG HD2  H   2.077  -9.376  -9.981 1.00 . A A . 60 ARG HD2  1 1 
        8 10368 1 1 60 ARG HD3  H   0.905  -9.657 -11.268 1.00 . A A . 60 ARG HD3  1 1 
        8 10369 1 1 60 ARG HE   H   1.869 -11.711 -11.671 1.00 . A A . 60 ARG HE   1 1 
        8 10370 1 1 60 ARG HG2  H   2.471  -9.040 -12.945 1.00 . A A . 60 ARG HG2  1 1 
        8 10371 1 1 60 ARG HG3  H   3.803  -9.031 -11.787 1.00 . A A . 60 ARG HG3  1 1 
        8 10372 1 1 60 ARG HH11 H   3.855  -9.870  -9.484 1.00 . A A . 60 ARG HH11 1 1 
        8 10373 1 1 60 ARG HH12 H   4.869 -11.212  -9.069 1.00 . A A . 60 ARG HH12 1 1 
        8 10374 1 1 60 ARG HH21 H   3.197 -13.486 -11.133 1.00 . A A . 60 ARG HH21 1 1 
        8 10375 1 1 60 ARG HH22 H   4.495 -13.268 -10.008 1.00 . A A . 60 ARG HH22 1 1 
        8 10376 1 1 60 ARG N    N   3.190  -5.332 -10.440 1.00 . A A . 60 ARG N    1 1 
        8 10377 1 1 60 ARG NE   N   2.373 -11.117 -11.078 1.00 . A A . 60 ARG NE   1 1 
        8 10378 1 1 60 ARG NH1  N   4.099 -10.835  -9.583 1.00 . A A . 60 ARG NH1  1 1 
        8 10379 1 1 60 ARG NH2  N   3.723 -12.895 -10.522 1.00 . A A . 60 ARG NH2  1 1 
        8 10380 1 1 60 ARG O    O   5.518  -7.952 -10.480 1.00 . A A . 60 ARG O    1 1 
        8 10381 1 1 61 ASN C    C   7.769  -6.008 -11.239 1.00 . A A . 61 ASN C    1 1 
        8 10382 1 1 61 ASN CA   C   6.782  -6.346 -12.352 1.00 . A A . 61 ASN CA   1 1 
        8 10383 1 1 61 ASN CB   C   7.032  -5.444 -13.562 1.00 . A A . 61 ASN CB   1 1 
        8 10384 1 1 61 ASN CG   C   5.994  -5.637 -14.651 1.00 . A A . 61 ASN CG   1 1 
        8 10385 1 1 61 ASN H    H   4.853  -5.480 -12.254 1.00 . A A . 61 ASN H    1 1 
        8 10386 1 1 61 ASN HA   H   6.927  -7.375 -12.645 1.00 . A A . 61 ASN HA   1 1 
        8 10387 1 1 61 ASN HB2  H   7.006  -4.412 -13.246 1.00 . A A . 61 ASN HB2  1 1 
        8 10388 1 1 61 ASN HB3  H   8.005  -5.666 -13.974 1.00 . A A . 61 ASN HB3  1 1 
        8 10389 1 1 61 ASN HD21 H   7.357  -6.468 -15.837 1.00 . A A . 61 ASN HD21 1 1 
        8 10390 1 1 61 ASN HD22 H   5.764  -6.343 -16.495 1.00 . A A . 61 ASN HD22 1 1 
        8 10391 1 1 61 ASN N    N   5.407  -6.202 -11.889 1.00 . A A . 61 ASN N    1 1 
        8 10392 1 1 61 ASN ND2  N   6.414  -6.207 -15.774 1.00 . A A . 61 ASN ND2  1 1 
        8 10393 1 1 61 ASN O    O   8.699  -6.766 -10.967 1.00 . A A . 61 ASN O    1 1 
        8 10394 1 1 61 ASN OD1  O   4.829  -5.278 -14.483 1.00 . A A . 61 ASN OD1  1 1 
        8 10395 1 1 62 GLY C    C   8.648  -2.941  -9.495 1.00 . A A . 62 GLY C    1 1 
        8 10396 1 1 62 GLY CA   C   8.439  -4.442  -9.522 1.00 . A A . 62 GLY CA   1 1 
        8 10397 1 1 62 GLY H    H   6.803  -4.296 -10.858 1.00 . A A . 62 GLY H    1 1 
        8 10398 1 1 62 GLY HA2  H   8.010  -4.752  -8.580 1.00 . A A . 62 GLY HA2  1 1 
        8 10399 1 1 62 GLY HA3  H   9.397  -4.926  -9.646 1.00 . A A . 62 GLY HA3  1 1 
        8 10400 1 1 62 GLY N    N   7.560  -4.861 -10.598 1.00 . A A . 62 GLY N    1 1 
        8 10401 1 1 62 GLY O    O   9.724  -2.464  -9.135 1.00 . A A . 62 GLY O    1 1 
        8 10402 1 1 63 HIS C    C   6.876  -0.135  -8.763 1.00 . A A . 63 HIS C    1 1 
        8 10403 1 1 63 HIS CA   C   7.695  -0.738  -9.901 1.00 . A A . 63 HIS CA   1 1 
        8 10404 1 1 63 HIS CB   C   7.200  -0.199 -11.243 1.00 . A A . 63 HIS CB   1 1 
        8 10405 1 1 63 HIS CD2  C   8.651  -1.886 -12.575 1.00 . A A . 63 HIS CD2  1 1 
        8 10406 1 1 63 HIS CE1  C   7.500  -1.896 -14.441 1.00 . A A . 63 HIS CE1  1 1 
        8 10407 1 1 63 HIS CG   C   7.607  -1.040 -12.413 1.00 . A A . 63 HIS CG   1 1 
        8 10408 1 1 63 HIS H    H   6.787  -2.634 -10.157 1.00 . A A . 63 HIS H    1 1 
        8 10409 1 1 63 HIS HA   H   8.729  -0.459  -9.770 1.00 . A A . 63 HIS HA   1 1 
        8 10410 1 1 63 HIS HB2  H   6.121  -0.152 -11.229 1.00 . A A . 63 HIS HB2  1 1 
        8 10411 1 1 63 HIS HB3  H   7.597   0.794 -11.393 1.00 . A A . 63 HIS HB3  1 1 
        8 10412 1 1 63 HIS HD1  H   6.093  -0.558 -13.797 1.00 . A A . 63 HIS HD1  1 1 
        8 10413 1 1 63 HIS HD2  H   9.413  -2.113 -11.842 1.00 . A A . 63 HIS HD2  1 1 
        8 10414 1 1 63 HIS HE1  H   7.175  -2.118 -15.446 1.00 . A A . 63 HIS HE1  1 1 
        8 10415 1 1 63 HIS HE2  H   9.132  -3.112 -14.211 1.00 . A A . 63 HIS HE2  1 1 
        8 10416 1 1 63 HIS N    N   7.618  -2.195  -9.880 1.00 . A A . 63 HIS N    1 1 
        8 10417 1 1 63 HIS ND1  N   6.906  -1.068 -13.601 1.00 . A A . 63 HIS ND1  1 1 
        8 10418 1 1 63 HIS NE2  N   8.562  -2.405 -13.843 1.00 . A A . 63 HIS NE2  1 1 
        8 10419 1 1 63 HIS O    O   5.657  -0.294  -8.713 1.00 . A A . 63 HIS O    1 1 
        8 10420 1 1 64 GLU C    C   6.881   2.700  -6.858 1.00 . A A . 64 GLU C    1 1 
        8 10421 1 1 64 GLU CA   C   6.889   1.181  -6.716 1.00 . A A . 64 GLU CA   1 1 
        8 10422 1 1 64 GLU CB   C   7.580   0.783  -5.410 1.00 . A A . 64 GLU CB   1 1 
        8 10423 1 1 64 GLU CD   C   9.028  -1.240  -5.850 1.00 . A A . 64 GLU CD   1 1 
        8 10424 1 1 64 GLU CG   C   7.741  -0.718  -5.240 1.00 . A A . 64 GLU CG   1 1 
        8 10425 1 1 64 GLU H    H   8.526   0.647  -7.948 1.00 . A A . 64 GLU H    1 1 
        8 10426 1 1 64 GLU HA   H   5.869   0.828  -6.695 1.00 . A A . 64 GLU HA   1 1 
        8 10427 1 1 64 GLU HB2  H   8.560   1.235  -5.384 1.00 . A A . 64 GLU HB2  1 1 
        8 10428 1 1 64 GLU HB3  H   6.998   1.158  -4.581 1.00 . A A . 64 GLU HB3  1 1 
        8 10429 1 1 64 GLU HG2  H   7.741  -0.950  -4.185 1.00 . A A . 64 GLU HG2  1 1 
        8 10430 1 1 64 GLU HG3  H   6.907  -1.213  -5.716 1.00 . A A . 64 GLU HG3  1 1 
        8 10431 1 1 64 GLU N    N   7.555   0.556  -7.853 1.00 . A A . 64 GLU N    1 1 
        8 10432 1 1 64 GLU O    O   7.460   3.250  -7.793 1.00 . A A . 64 GLU O    1 1 
        8 10433 1 1 64 GLU OE1  O  10.112  -0.812  -5.404 1.00 . A A . 64 GLU OE1  1 1 
        8 10434 1 1 64 GLU OE2  O   8.949  -2.077  -6.773 1.00 . A A . 64 GLU OE2  1 1 
        8 10435 1 1 65 GLY C    C   4.905   5.358  -5.274 1.00 . A A . 65 GLY C    1 1 
        8 10436 1 1 65 GLY CA   C   6.145   4.821  -5.960 1.00 . A A . 65 GLY CA   1 1 
        8 10437 1 1 65 GLY H    H   5.774   2.881  -5.199 1.00 . A A . 65 GLY H    1 1 
        8 10438 1 1 65 GLY HA2  H   7.019   5.228  -5.472 1.00 . A A . 65 GLY HA2  1 1 
        8 10439 1 1 65 GLY HA3  H   6.139   5.143  -6.992 1.00 . A A . 65 GLY HA3  1 1 
        8 10440 1 1 65 GLY N    N   6.218   3.373  -5.922 1.00 . A A . 65 GLY N    1 1 
        8 10441 1 1 65 GLY O    O   4.136   4.600  -4.684 1.00 . A A . 65 GLY O    1 1 
        8 10442 1 1 66 TYR C    C   2.415   7.464  -5.727 1.00 . A A . 66 TYR C    1 1 
        8 10443 1 1 66 TYR CA   C   3.557   7.309  -4.727 1.00 . A A . 66 TYR CA   1 1 
        8 10444 1 1 66 TYR CB   C   3.946   8.677  -4.165 1.00 . A A . 66 TYR CB   1 1 
        8 10445 1 1 66 TYR CD1  C   4.758   7.845  -1.923 1.00 . A A . 66 TYR CD1  1 1 
        8 10446 1 1 66 TYR CD2  C   6.179   9.302  -3.164 1.00 . A A . 66 TYR CD2  1 1 
        8 10447 1 1 66 TYR CE1  C   5.699   7.779  -0.914 1.00 . A A . 66 TYR CE1  1 1 
        8 10448 1 1 66 TYR CE2  C   7.126   9.240  -2.161 1.00 . A A . 66 TYR CE2  1 1 
        8 10449 1 1 66 TYR CG   C   4.980   8.607  -3.064 1.00 . A A . 66 TYR CG   1 1 
        8 10450 1 1 66 TYR CZ   C   6.882   8.478  -1.038 1.00 . A A . 66 TYR CZ   1 1 
        8 10451 1 1 66 TYR H    H   5.358   7.223  -5.834 1.00 . A A . 66 TYR H    1 1 
        8 10452 1 1 66 TYR HA   H   3.226   6.678  -3.915 1.00 . A A . 66 TYR HA   1 1 
        8 10453 1 1 66 TYR HB2  H   4.351   9.283  -4.960 1.00 . A A . 66 TYR HB2  1 1 
        8 10454 1 1 66 TYR HB3  H   3.066   9.157  -3.764 1.00 . A A . 66 TYR HB3  1 1 
        8 10455 1 1 66 TYR HD1  H   3.830   7.299  -1.829 1.00 . A A . 66 TYR HD1  1 1 
        8 10456 1 1 66 TYR HD2  H   6.367   9.899  -4.045 1.00 . A A . 66 TYR HD2  1 1 
        8 10457 1 1 66 TYR HE1  H   5.508   7.181  -0.035 1.00 . A A . 66 TYR HE1  1 1 
        8 10458 1 1 66 TYR HE2  H   8.052   9.788  -2.257 1.00 . A A . 66 TYR HE2  1 1 
        8 10459 1 1 66 TYR HH   H   7.402   8.588   0.810 1.00 . A A . 66 TYR HH   1 1 
        8 10460 1 1 66 TYR N    N   4.710   6.670  -5.350 1.00 . A A . 66 TYR N    1 1 
        8 10461 1 1 66 TYR O    O   2.613   7.938  -6.845 1.00 . A A . 66 TYR O    1 1 
        8 10462 1 1 66 TYR OH   O   7.823   8.415  -0.035 1.00 . A A . 66 TYR OH   1 1 
        8 10463 1 1 67 VAL C    C  -1.164   7.673  -5.395 1.00 . A A . 67 VAL C    1 1 
        8 10464 1 1 67 VAL CA   C   0.041   7.155  -6.171 1.00 . A A . 67 VAL CA   1 1 
        8 10465 1 1 67 VAL CB   C  -0.310   5.791  -6.795 1.00 . A A . 67 VAL CB   1 1 
        8 10466 1 1 67 VAL CG1  C   0.636   5.467  -7.940 1.00 . A A . 67 VAL CG1  1 1 
        8 10467 1 1 67 VAL CG2  C  -0.275   4.698  -5.737 1.00 . A A . 67 VAL CG2  1 1 
        8 10468 1 1 67 VAL H    H   1.122   6.690  -4.412 1.00 . A A . 67 VAL H    1 1 
        8 10469 1 1 67 VAL HA   H   0.266   7.846  -6.971 1.00 . A A . 67 VAL HA   1 1 
        8 10470 1 1 67 VAL HB   H  -1.314   5.847  -7.191 1.00 . A A . 67 VAL HB   1 1 
        8 10471 1 1 67 VAL HG11 H   1.647   5.716  -7.653 1.00 . A A . 67 VAL HG11 1 1 
        8 10472 1 1 67 VAL HG12 H   0.576   4.414  -8.171 1.00 . A A . 67 VAL HG12 1 1 
        8 10473 1 1 67 VAL HG13 H   0.358   6.043  -8.811 1.00 . A A . 67 VAL HG13 1 1 
        8 10474 1 1 67 VAL HG21 H  -0.896   4.984  -4.902 1.00 . A A . 67 VAL HG21 1 1 
        8 10475 1 1 67 VAL HG22 H  -0.645   3.776  -6.162 1.00 . A A . 67 VAL HG22 1 1 
        8 10476 1 1 67 VAL HG23 H   0.741   4.556  -5.399 1.00 . A A . 67 VAL HG23 1 1 
        8 10477 1 1 67 VAL N    N   1.217   7.060  -5.314 1.00 . A A . 67 VAL N    1 1 
        8 10478 1 1 67 VAL O    O  -1.285   7.478  -4.185 1.00 . A A . 67 VAL O    1 1 
        8 10479 1 1 68 PRO C    C  -4.280   7.827  -5.077 1.00 . A A . 68 PRO C    1 1 
        8 10480 1 1 68 PRO CA   C  -3.293   8.908  -5.503 1.00 . A A . 68 PRO CA   1 1 
        8 10481 1 1 68 PRO CB   C  -3.887   9.760  -6.628 1.00 . A A . 68 PRO CB   1 1 
        8 10482 1 1 68 PRO CD   C  -2.000   8.618  -7.551 1.00 . A A . 68 PRO CD   1 1 
        8 10483 1 1 68 PRO CG   C  -3.369   9.145  -7.883 1.00 . A A . 68 PRO CG   1 1 
        8 10484 1 1 68 PRO HA   H  -3.063   9.538  -4.656 1.00 . A A . 68 PRO HA   1 1 
        8 10485 1 1 68 PRO HB2  H  -4.966   9.718  -6.584 1.00 . A A . 68 PRO HB2  1 1 
        8 10486 1 1 68 PRO HB3  H  -3.556  10.782  -6.524 1.00 . A A . 68 PRO HB3  1 1 
        8 10487 1 1 68 PRO HD2  H  -1.801   7.711  -8.102 1.00 . A A . 68 PRO HD2  1 1 
        8 10488 1 1 68 PRO HD3  H  -1.247   9.364  -7.762 1.00 . A A . 68 PRO HD3  1 1 
        8 10489 1 1 68 PRO HG2  H  -4.016   8.339  -8.191 1.00 . A A . 68 PRO HG2  1 1 
        8 10490 1 1 68 PRO HG3  H  -3.304   9.894  -8.658 1.00 . A A . 68 PRO HG3  1 1 
        8 10491 1 1 68 PRO N    N  -2.079   8.349  -6.105 1.00 . A A . 68 PRO N    1 1 
        8 10492 1 1 68 PRO O    O  -4.955   7.224  -5.912 1.00 . A A . 68 PRO O    1 1 
        8 10493 1 1 69 SER C    C  -6.606   6.606  -3.957 1.00 . A A . 69 SER C    1 1 
        8 10494 1 1 69 SER CA   C  -5.262   6.574  -3.235 1.00 . A A . 69 SER CA   1 1 
        8 10495 1 1 69 SER CB   C  -5.471   6.791  -1.735 1.00 . A A . 69 SER CB   1 1 
        8 10496 1 1 69 SER H    H  -3.796   8.099  -3.156 1.00 . A A . 69 SER H    1 1 
        8 10497 1 1 69 SER HA   H  -4.806   5.608  -3.390 1.00 . A A . 69 SER HA   1 1 
        8 10498 1 1 69 SER HB2  H  -6.016   5.955  -1.325 1.00 . A A . 69 SER HB2  1 1 
        8 10499 1 1 69 SER HB3  H  -4.510   6.869  -1.248 1.00 . A A . 69 SER HB3  1 1 
        8 10500 1 1 69 SER HG   H  -7.064   7.918  -1.912 1.00 . A A . 69 SER HG   1 1 
        8 10501 1 1 69 SER N    N  -4.359   7.586  -3.772 1.00 . A A . 69 SER N    1 1 
        8 10502 1 1 69 SER O    O  -7.278   5.583  -4.086 1.00 . A A . 69 SER O    1 1 
        8 10503 1 1 69 SER OG   O  -6.204   7.979  -1.489 1.00 . A A . 69 SER OG   1 1 
        8 10504 1 1 70 SER C    C  -8.415   6.899  -6.219 1.00 . A A . 70 SER C    1 1 
        8 10505 1 1 70 SER CA   C  -8.255   7.957  -5.131 1.00 . A A . 70 SER CA   1 1 
        8 10506 1 1 70 SER CB   C  -8.338   9.355  -5.748 1.00 . A A . 70 SER CB   1 1 
        8 10507 1 1 70 SER H    H  -6.410   8.568  -4.291 1.00 . A A . 70 SER H    1 1 
        8 10508 1 1 70 SER HA   H  -9.053   7.842  -4.414 1.00 . A A . 70 SER HA   1 1 
        8 10509 1 1 70 SER HB2  H  -7.795  10.052  -5.127 1.00 . A A . 70 SER HB2  1 1 
        8 10510 1 1 70 SER HB3  H  -7.900   9.336  -6.736 1.00 . A A . 70 SER HB3  1 1 
        8 10511 1 1 70 SER HG   H  -9.933  10.253  -5.051 1.00 . A A . 70 SER HG   1 1 
        8 10512 1 1 70 SER N    N  -6.990   7.789  -4.426 1.00 . A A . 70 SER N    1 1 
        8 10513 1 1 70 SER O    O  -9.467   6.272  -6.341 1.00 . A A . 70 SER O    1 1 
        8 10514 1 1 70 SER OG   O  -9.683   9.787  -5.852 1.00 . A A . 70 SER OG   1 1 
        8 10515 1 1 71 TYR C    C  -7.434   4.306  -7.532 1.00 . A A . 71 TYR C    1 1 
        8 10516 1 1 71 TYR CA   C  -7.385   5.726  -8.086 1.00 . A A . 71 TYR CA   1 1 
        8 10517 1 1 71 TYR CB   C  -6.157   5.894  -8.982 1.00 . A A . 71 TYR CB   1 1 
        8 10518 1 1 71 TYR CD1  C  -6.609   8.335  -9.444 1.00 . A A . 71 TYR CD1  1 1 
        8 10519 1 1 71 TYR CD2  C  -5.970   6.944 -11.271 1.00 . A A . 71 TYR CD2  1 1 
        8 10520 1 1 71 TYR CE1  C  -6.692   9.421 -10.294 1.00 . A A . 71 TYR CE1  1 1 
        8 10521 1 1 71 TYR CE2  C  -6.049   8.024 -12.128 1.00 . A A . 71 TYR CE2  1 1 
        8 10522 1 1 71 TYR CG   C  -6.246   7.080  -9.916 1.00 . A A . 71 TYR CG   1 1 
        8 10523 1 1 71 TYR CZ   C  -6.411   9.261 -11.635 1.00 . A A . 71 TYR CZ   1 1 
        8 10524 1 1 71 TYR H    H  -6.552   7.236  -6.860 1.00 . A A . 71 TYR H    1 1 
        8 10525 1 1 71 TYR HA   H  -8.274   5.902  -8.675 1.00 . A A . 71 TYR HA   1 1 
        8 10526 1 1 71 TYR HB2  H  -5.283   6.027  -8.362 1.00 . A A . 71 TYR HB2  1 1 
        8 10527 1 1 71 TYR HB3  H  -6.034   5.006  -9.583 1.00 . A A . 71 TYR HB3  1 1 
        8 10528 1 1 71 TYR HD1  H  -6.828   8.458  -8.393 1.00 . A A . 71 TYR HD1  1 1 
        8 10529 1 1 71 TYR HD2  H  -5.687   5.974 -11.654 1.00 . A A . 71 TYR HD2  1 1 
        8 10530 1 1 71 TYR HE1  H  -6.976  10.390  -9.909 1.00 . A A . 71 TYR HE1  1 1 
        8 10531 1 1 71 TYR HE2  H  -5.830   7.899 -13.178 1.00 . A A . 71 TYR HE2  1 1 
        8 10532 1 1 71 TYR HH   H  -5.893  11.027 -12.189 1.00 . A A . 71 TYR HH   1 1 
        8 10533 1 1 71 TYR N    N  -7.363   6.706  -7.007 1.00 . A A . 71 TYR N    1 1 
        8 10534 1 1 71 TYR O    O  -8.156   3.450  -8.046 1.00 . A A . 71 TYR O    1 1 
        8 10535 1 1 71 TYR OH   O  -6.493  10.339 -12.486 1.00 . A A . 71 TYR OH   1 1 
        8 10536 1 1 72 LEU C    C  -7.935   2.427  -5.156 1.00 . A A . 72 LEU C    1 1 
        8 10537 1 1 72 LEU CA   C  -6.615   2.746  -5.852 1.00 . A A . 72 LEU CA   1 1 
        8 10538 1 1 72 LEU CB   C  -5.466   2.679  -4.845 1.00 . A A . 72 LEU CB   1 1 
        8 10539 1 1 72 LEU CD1  C  -3.073   3.149  -4.266 1.00 . A A . 72 LEU CD1  1 1 
        8 10540 1 1 72 LEU CD2  C  -3.624   1.853  -6.332 1.00 . A A . 72 LEU CD2  1 1 
        8 10541 1 1 72 LEU CG   C  -4.070   2.969  -5.399 1.00 . A A . 72 LEU CG   1 1 
        8 10542 1 1 72 LEU H    H  -6.109   4.784  -6.114 1.00 . A A . 72 LEU H    1 1 
        8 10543 1 1 72 LEU HA   H  -6.446   2.015  -6.629 1.00 . A A . 72 LEU HA   1 1 
        8 10544 1 1 72 LEU HB2  H  -5.667   3.397  -4.065 1.00 . A A . 72 LEU HB2  1 1 
        8 10545 1 1 72 LEU HB3  H  -5.455   1.684  -4.423 1.00 . A A . 72 LEU HB3  1 1 
        8 10546 1 1 72 LEU HD11 H  -3.250   4.095  -3.777 1.00 . A A . 72 LEU HD11 1 1 
        8 10547 1 1 72 LEU HD12 H  -2.069   3.132  -4.664 1.00 . A A . 72 LEU HD12 1 1 
        8 10548 1 1 72 LEU HD13 H  -3.190   2.346  -3.552 1.00 . A A . 72 LEU HD13 1 1 
        8 10549 1 1 72 LEU HD21 H  -4.492   1.363  -6.748 1.00 . A A . 72 LEU HD21 1 1 
        8 10550 1 1 72 LEU HD22 H  -3.036   1.136  -5.779 1.00 . A A . 72 LEU HD22 1 1 
        8 10551 1 1 72 LEU HD23 H  -3.027   2.269  -7.131 1.00 . A A . 72 LEU HD23 1 1 
        8 10552 1 1 72 LEU HG   H  -4.099   3.889  -5.967 1.00 . A A . 72 LEU HG   1 1 
        8 10553 1 1 72 LEU N    N  -6.661   4.062  -6.479 1.00 . A A . 72 LEU N    1 1 
        8 10554 1 1 72 LEU O    O  -8.571   3.307  -4.576 1.00 . A A . 72 LEU O    1 1 
        8 10555 1 1 73 VAL C    C  -9.436  -0.668  -3.993 1.00 . A A . 73 VAL C    1 1 
        8 10556 1 1 73 VAL CA   C  -9.582   0.727  -4.591 1.00 . A A . 73 VAL CA   1 1 
        8 10557 1 1 73 VAL CB   C -10.748   0.723  -5.598 1.00 . A A . 73 VAL CB   1 1 
        8 10558 1 1 73 VAL CG1  C -10.671   1.938  -6.509 1.00 . A A . 73 VAL CG1  1 1 
        8 10559 1 1 73 VAL CG2  C -10.745  -0.563  -6.410 1.00 . A A . 73 VAL CG2  1 1 
        8 10560 1 1 73 VAL H    H  -7.790   0.507  -5.695 1.00 . A A . 73 VAL H    1 1 
        8 10561 1 1 73 VAL HA   H  -9.820   1.424  -3.800 1.00 . A A . 73 VAL HA   1 1 
        8 10562 1 1 73 VAL HB   H -11.674   0.773  -5.045 1.00 . A A . 73 VAL HB   1 1 
        8 10563 1 1 73 VAL HG11 H -10.349   2.797  -5.937 1.00 . A A . 73 VAL HG11 1 1 
        8 10564 1 1 73 VAL HG12 H  -9.965   1.749  -7.304 1.00 . A A . 73 VAL HG12 1 1 
        8 10565 1 1 73 VAL HG13 H -11.646   2.133  -6.931 1.00 . A A . 73 VAL HG13 1 1 
        8 10566 1 1 73 VAL HG21 H -11.244  -0.396  -7.352 1.00 . A A . 73 VAL HG21 1 1 
        8 10567 1 1 73 VAL HG22 H  -9.726  -0.871  -6.591 1.00 . A A . 73 VAL HG22 1 1 
        8 10568 1 1 73 VAL HG23 H -11.262  -1.337  -5.861 1.00 . A A . 73 VAL HG23 1 1 
        8 10569 1 1 73 VAL N    N  -8.340   1.163  -5.218 1.00 . A A . 73 VAL N    1 1 
        8 10570 1 1 73 VAL O    O  -8.902  -1.574  -4.631 1.00 . A A . 73 VAL O    1 1 
        8 10571 1 1 74 GLU C    C -10.674  -3.170  -2.803 1.00 . A A . 74 GLU C    1 1 
        8 10572 1 1 74 GLU CA   C  -9.838  -2.118  -2.080 1.00 . A A . 74 GLU CA   1 1 
        8 10573 1 1 74 GLU CB   C -10.312  -1.980  -0.632 1.00 . A A . 74 GLU CB   1 1 
        8 10574 1 1 74 GLU CD   C -10.568  -3.315   1.497 1.00 . A A . 74 GLU CD   1 1 
        8 10575 1 1 74 GLU CG   C  -9.678  -2.985   0.315 1.00 . A A . 74 GLU CG   1 1 
        8 10576 1 1 74 GLU H    H -10.330  -0.071  -2.306 1.00 . A A . 74 GLU H    1 1 
        8 10577 1 1 74 GLU HA   H  -8.805  -2.432  -2.082 1.00 . A A . 74 GLU HA   1 1 
        8 10578 1 1 74 GLU HB2  H -10.075  -0.986  -0.281 1.00 . A A . 74 GLU HB2  1 1 
        8 10579 1 1 74 GLU HB3  H -11.383  -2.115  -0.603 1.00 . A A . 74 GLU HB3  1 1 
        8 10580 1 1 74 GLU HG2  H  -9.477  -3.895  -0.229 1.00 . A A . 74 GLU HG2  1 1 
        8 10581 1 1 74 GLU HG3  H  -8.750  -2.576   0.685 1.00 . A A . 74 GLU HG3  1 1 
        8 10582 1 1 74 GLU N    N  -9.916  -0.832  -2.764 1.00 . A A . 74 GLU N    1 1 
        8 10583 1 1 74 GLU O    O -11.889  -3.026  -2.943 1.00 . A A . 74 GLU O    1 1 
        8 10584 1 1 74 GLU OE1  O -10.465  -2.619   2.529 1.00 . A A . 74 GLU OE1  1 1 
        8 10585 1 1 74 GLU OE2  O -11.368  -4.268   1.391 1.00 . A A . 74 GLU OE2  1 1 
        8 10586 1 1 75 LYS C    C -11.716  -5.992  -3.065 1.00 . A A . 75 LYS C    1 1 
        8 10587 1 1 75 LYS CA   C -10.695  -5.307  -3.968 1.00 . A A . 75 LYS CA   1 1 
        8 10588 1 1 75 LYS CB   C  -9.679  -6.332  -4.476 1.00 . A A . 75 LYS CB   1 1 
        8 10589 1 1 75 LYS CD   C  -9.171  -8.216  -6.059 1.00 . A A . 75 LYS CD   1 1 
        8 10590 1 1 75 LYS CE   C  -9.760  -9.248  -7.008 1.00 . A A . 75 LYS CE   1 1 
        8 10591 1 1 75 LYS CG   C -10.239  -7.274  -5.528 1.00 . A A . 75 LYS CG   1 1 
        8 10592 1 1 75 LYS H    H  -9.046  -4.287  -3.118 1.00 . A A . 75 LYS H    1 1 
        8 10593 1 1 75 LYS HA   H -11.212  -4.876  -4.812 1.00 . A A . 75 LYS HA   1 1 
        8 10594 1 1 75 LYS HB2  H  -8.839  -5.806  -4.905 1.00 . A A . 75 LYS HB2  1 1 
        8 10595 1 1 75 LYS HB3  H  -9.334  -6.923  -3.640 1.00 . A A . 75 LYS HB3  1 1 
        8 10596 1 1 75 LYS HD2  H  -8.427  -7.640  -6.588 1.00 . A A . 75 LYS HD2  1 1 
        8 10597 1 1 75 LYS HD3  H  -8.709  -8.727  -5.226 1.00 . A A . 75 LYS HD3  1 1 
        8 10598 1 1 75 LYS HE2  H -10.509  -9.818  -6.480 1.00 . A A . 75 LYS HE2  1 1 
        8 10599 1 1 75 LYS HE3  H -10.220  -8.733  -7.839 1.00 . A A . 75 LYS HE3  1 1 
        8 10600 1 1 75 LYS HG2  H -11.033  -7.860  -5.087 1.00 . A A . 75 LYS HG2  1 1 
        8 10601 1 1 75 LYS HG3  H -10.632  -6.691  -6.348 1.00 . A A . 75 LYS HG3  1 1 
        8 10602 1 1 75 LYS HZ1  H  -7.796  -9.951  -7.113 1.00 . A A . 75 LYS HZ1  1 1 
        8 10603 1 1 75 LYS HZ2  H  -8.654 -10.095  -8.564 1.00 . A A . 75 LYS HZ2  1 1 
        8 10604 1 1 75 LYS HZ3  H  -8.966 -11.160  -7.288 1.00 . A A . 75 LYS HZ3  1 1 
        8 10605 1 1 75 LYS N    N -10.015  -4.229  -3.260 1.00 . A A . 75 LYS N    1 1 
        8 10606 1 1 75 LYS NZ   N  -8.721 -10.178  -7.530 1.00 . A A . 75 LYS NZ   1 1 
        8 10607 1 1 75 LYS O    O -11.360  -6.578  -2.043 1.00 . A A . 75 LYS O    1 1 
        8 10608 1 1 76 SER C    C -13.953  -8.047  -2.704 1.00 . A A . 76 SER C    1 1 
        8 10609 1 1 76 SER CA   C -14.058  -6.525  -2.673 1.00 . A A . 76 SER CA   1 1 
        8 10610 1 1 76 SER CB   C -15.421  -6.086  -3.212 1.00 . A A . 76 SER CB   1 1 
        8 10611 1 1 76 SER H    H -13.207  -5.432  -4.274 1.00 . A A . 76 SER H    1 1 
        8 10612 1 1 76 SER HA   H -13.960  -6.189  -1.651 1.00 . A A . 76 SER HA   1 1 
        8 10613 1 1 76 SER HB2  H -15.335  -5.099  -3.640 1.00 . A A . 76 SER HB2  1 1 
        8 10614 1 1 76 SER HB3  H -15.745  -6.781  -3.973 1.00 . A A . 76 SER HB3  1 1 
        8 10615 1 1 76 SER HG   H -16.028  -5.603  -1.413 1.00 . A A . 76 SER HG   1 1 
        8 10616 1 1 76 SER N    N -12.986  -5.914  -3.450 1.00 . A A . 76 SER N    1 1 
        8 10617 1 1 76 SER O    O -13.579  -8.648  -3.711 1.00 . A A . 76 SER O    1 1 
        8 10618 1 1 76 SER OG   O -16.391  -6.053  -2.180 1.00 . A A . 76 SER OG   1 1 
        8 10619 1 1 77 PRO C    C -15.321 -10.835  -2.273 1.00 . A A . 77 PRO C    1 1 
        8 10620 1 1 77 PRO CA   C -14.243 -10.145  -1.444 1.00 . A A . 77 PRO CA   1 1 
        8 10621 1 1 77 PRO CB   C -14.485 -10.377   0.049 1.00 . A A . 77 PRO CB   1 1 
        8 10622 1 1 77 PRO CD   C -14.745  -8.032  -0.335 1.00 . A A . 77 PRO CD   1 1 
        8 10623 1 1 77 PRO CG   C -15.245  -9.178   0.500 1.00 . A A . 77 PRO CG   1 1 
        8 10624 1 1 77 PRO HA   H -13.274 -10.536  -1.719 1.00 . A A . 77 PRO HA   1 1 
        8 10625 1 1 77 PRO HB2  H -15.057 -11.284   0.187 1.00 . A A . 77 PRO HB2  1 1 
        8 10626 1 1 77 PRO HB3  H -13.539 -10.460   0.562 1.00 . A A . 77 PRO HB3  1 1 
        8 10627 1 1 77 PRO HD2  H -15.545  -7.335  -0.537 1.00 . A A . 77 PRO HD2  1 1 
        8 10628 1 1 77 PRO HD3  H -13.925  -7.533   0.161 1.00 . A A . 77 PRO HD3  1 1 
        8 10629 1 1 77 PRO HG2  H -16.301  -9.329   0.336 1.00 . A A . 77 PRO HG2  1 1 
        8 10630 1 1 77 PRO HG3  H -15.050  -8.992   1.546 1.00 . A A . 77 PRO HG3  1 1 
        8 10631 1 1 77 PRO N    N -14.290  -8.685  -1.574 1.00 . A A . 77 PRO N    1 1 
        8 10632 1 1 77 PRO O    O -15.108 -11.926  -2.800 1.00 . A A . 77 PRO O    1 1 
        8 10633 1 1 78 ASN C    C -17.823  -9.946  -4.426 1.00 . A A . 78 ASN C    1 1 
        8 10634 1 1 78 ASN CA   C -17.591 -10.745  -3.147 1.00 . A A . 78 ASN CA   1 1 
        8 10635 1 1 78 ASN CB   C -18.865 -10.754  -2.300 1.00 . A A . 78 ASN CB   1 1 
        8 10636 1 1 78 ASN CG   C -19.416  -9.360  -2.069 1.00 . A A . 78 ASN CG   1 1 
        8 10637 1 1 78 ASN H    H -16.588  -9.325  -1.940 1.00 . A A . 78 ASN H    1 1 
        8 10638 1 1 78 ASN HA   H -17.338 -11.761  -3.412 1.00 . A A . 78 ASN HA   1 1 
        8 10639 1 1 78 ASN HB2  H -19.620 -11.340  -2.804 1.00 . A A . 78 ASN HB2  1 1 
        8 10640 1 1 78 ASN HB3  H -18.649 -11.200  -1.341 1.00 . A A . 78 ASN HB3  1 1 
        8 10641 1 1 78 ASN HD21 H -20.511  -9.493  -3.724 1.00 . A A . 78 ASN HD21 1 1 
        8 10642 1 1 78 ASN HD22 H -20.651  -8.011  -2.846 1.00 . A A . 78 ASN HD22 1 1 
        8 10643 1 1 78 ASN N    N -16.479 -10.192  -2.383 1.00 . A A . 78 ASN N    1 1 
        8 10644 1 1 78 ASN ND2  N -20.280  -8.909  -2.971 1.00 . A A . 78 ASN ND2  1 1 
        8 10645 1 1 78 ASN O    O -17.449  -8.778  -4.516 1.00 . A A . 78 ASN O    1 1 
        8 10646 1 1 78 ASN OD1  O -19.068  -8.698  -1.092 1.00 . A A . 78 ASN OD1  1 1 
        8 10647 1 1 79 ASN C    C -17.433  -9.598  -7.424 1.00 . A A . 79 ASN C    1 1 
        8 10648 1 1 79 ASN CA   C -18.725  -9.934  -6.687 1.00 . A A . 79 ASN CA   1 1 
        8 10649 1 1 79 ASN CB   C -19.543  -8.661  -6.462 1.00 . A A . 79 ASN CB   1 1 
        8 10650 1 1 79 ASN CG   C -20.452  -8.343  -7.634 1.00 . A A . 79 ASN CG   1 1 
        8 10651 1 1 79 ASN H    H -18.717 -11.517  -5.281 1.00 . A A . 79 ASN H    1 1 
        8 10652 1 1 79 ASN HA   H -19.302 -10.620  -7.289 1.00 . A A . 79 ASN HA   1 1 
        8 10653 1 1 79 ASN HB2  H -20.155  -8.784  -5.580 1.00 . A A . 79 ASN HB2  1 1 
        8 10654 1 1 79 ASN HB3  H -18.871  -7.829  -6.316 1.00 . A A . 79 ASN HB3  1 1 
        8 10655 1 1 79 ASN HD21 H -20.198  -6.394  -7.335 1.00 . A A . 79 ASN HD21 1 1 
        8 10656 1 1 79 ASN HD22 H -21.230  -6.824  -8.653 1.00 . A A . 79 ASN HD22 1 1 
        8 10657 1 1 79 ASN N    N -18.443 -10.585  -5.413 1.00 . A A . 79 ASN N    1 1 
        8 10658 1 1 79 ASN ND2  N -20.646  -7.057  -7.901 1.00 . A A . 79 ASN ND2  1 1 
        8 10659 1 1 79 ASN O    O -17.268  -8.491  -7.939 1.00 . A A . 79 ASN O    1 1 
        8 10660 1 1 79 ASN OD1  O -20.974  -9.244  -8.291 1.00 . A A . 79 ASN OD1  1 1 
        8 10661 1 1 80 LEU C    C -15.448  -9.974  -9.606 1.00 . A A . 80 LEU C    1 1 
        8 10662 1 1 80 LEU CA   C -15.239 -10.368  -8.147 1.00 . A A . 80 LEU CA   1 1 
        8 10663 1 1 80 LEU CB   C -14.401 -11.645  -8.067 1.00 . A A . 80 LEU CB   1 1 
        8 10664 1 1 80 LEU CD1  C -14.696 -12.368  -5.685 1.00 . A A . 80 LEU CD1  1 1 
        8 10665 1 1 80 LEU CD2  C -12.587 -12.930  -6.907 1.00 . A A . 80 LEU CD2  1 1 
        8 10666 1 1 80 LEU CG   C -13.698 -11.904  -6.734 1.00 . A A . 80 LEU CG   1 1 
        8 10667 1 1 80 LEU H    H -16.706 -11.421  -7.043 1.00 . A A . 80 LEU H    1 1 
        8 10668 1 1 80 LEU HA   H -14.715  -9.571  -7.642 1.00 . A A . 80 LEU HA   1 1 
        8 10669 1 1 80 LEU HB2  H -15.053 -12.482  -8.264 1.00 . A A . 80 LEU HB2  1 1 
        8 10670 1 1 80 LEU HB3  H -13.644 -11.591  -8.836 1.00 . A A . 80 LEU HB3  1 1 
        8 10671 1 1 80 LEU HD11 H -15.038 -11.519  -5.113 1.00 . A A . 80 LEU HD11 1 1 
        8 10672 1 1 80 LEU HD12 H -14.221 -13.079  -5.026 1.00 . A A . 80 LEU HD12 1 1 
        8 10673 1 1 80 LEU HD13 H -15.538 -12.838  -6.173 1.00 . A A . 80 LEU HD13 1 1 
        8 10674 1 1 80 LEU HD21 H -12.321 -12.999  -7.951 1.00 . A A . 80 LEU HD21 1 1 
        8 10675 1 1 80 LEU HD22 H -12.930 -13.893  -6.558 1.00 . A A . 80 LEU HD22 1 1 
        8 10676 1 1 80 LEU HD23 H -11.724 -12.625  -6.333 1.00 . A A . 80 LEU HD23 1 1 
        8 10677 1 1 80 LEU HG   H -13.252 -10.983  -6.384 1.00 . A A . 80 LEU HG   1 1 
        8 10678 1 1 80 LEU N    N -16.518 -10.561  -7.472 1.00 . A A . 80 LEU N    1 1 
        8 10679 1 1 80 LEU O    O -16.011 -10.737 -10.390 1.00 . A A . 80 LEU O    1 1 
        8 10680 1 1 81 GLU C    C -13.827  -8.482 -12.108 1.00 . A A . 81 GLU C    1 1 
        8 10681 1 1 81 GLU CA   C -15.123  -8.284 -11.327 1.00 . A A . 81 GLU CA   1 1 
        8 10682 1 1 81 GLU CB   C -15.507  -6.803 -11.321 1.00 . A A . 81 GLU CB   1 1 
        8 10683 1 1 81 GLU CD   C -14.857  -6.005  -9.014 1.00 . A A . 81 GLU CD   1 1 
        8 10684 1 1 81 GLU CG   C -14.568  -5.934 -10.501 1.00 . A A . 81 GLU CG   1 1 
        8 10685 1 1 81 GLU H    H -14.548  -8.216  -9.291 1.00 . A A . 81 GLU H    1 1 
        8 10686 1 1 81 GLU HA   H -15.908  -8.848 -11.807 1.00 . A A . 81 GLU HA   1 1 
        8 10687 1 1 81 GLU HB2  H -15.505  -6.439 -12.338 1.00 . A A . 81 GLU HB2  1 1 
        8 10688 1 1 81 GLU HB3  H -16.502  -6.704 -10.914 1.00 . A A . 81 GLU HB3  1 1 
        8 10689 1 1 81 GLU HG2  H -13.553  -6.263 -10.670 1.00 . A A . 81 GLU HG2  1 1 
        8 10690 1 1 81 GLU HG3  H -14.671  -4.909 -10.825 1.00 . A A . 81 GLU HG3  1 1 
        8 10691 1 1 81 GLU N    N -14.988  -8.778  -9.962 1.00 . A A . 81 GLU N    1 1 
        8 10692 1 1 81 GLU O    O -13.190  -7.517 -12.532 1.00 . A A . 81 GLU O    1 1 
        8 10693 1 1 81 GLU OE1  O -16.015  -5.745  -8.623 1.00 . A A . 81 GLU OE1  1 1 
        8 10694 1 1 81 GLU OE2  O -13.928  -6.319  -8.242 1.00 . A A . 81 GLU OE2  1 1 
        8 10695 1 1 82 THR C    C -12.518 -10.359 -14.489 1.00 . A A . 82 THR C    1 1 
        8 10696 1 1 82 THR CA   C -12.222 -10.067 -13.022 1.00 . A A . 82 THR CA   1 1 
        8 10697 1 1 82 THR CB   C -11.505 -11.282 -12.403 1.00 . A A . 82 THR CB   1 1 
        8 10698 1 1 82 THR CG2  C -10.038 -11.306 -12.802 1.00 . A A . 82 THR CG2  1 1 
        8 10699 1 1 82 THR H    H -13.991 -10.466 -11.933 1.00 . A A . 82 THR H    1 1 
        8 10700 1 1 82 THR HA   H -11.559  -9.215 -12.961 1.00 . A A . 82 THR HA   1 1 
        8 10701 1 1 82 THR HB   H -11.977 -12.183 -12.767 1.00 . A A . 82 THR HB   1 1 
        8 10702 1 1 82 THR HG1  H -11.132 -10.483 -10.639 1.00 . A A . 82 THR HG1  1 1 
        8 10703 1 1 82 THR HG21 H  -9.580 -10.362 -12.547 1.00 . A A . 82 THR HG21 1 1 
        8 10704 1 1 82 THR HG22 H  -9.957 -11.468 -13.867 1.00 . A A . 82 THR HG22 1 1 
        8 10705 1 1 82 THR HG23 H  -9.535 -12.104 -12.277 1.00 . A A . 82 THR HG23 1 1 
        8 10706 1 1 82 THR N    N -13.441  -9.741 -12.295 1.00 . A A . 82 THR N    1 1 
        8 10707 1 1 82 THR O    O -11.677 -10.903 -15.205 1.00 . A A . 82 THR O    1 1 
        8 10708 1 1 82 THR OG1  O -11.616 -11.240 -10.976 1.00 . A A . 82 THR OG1  1 1 
        8 10709 1 1 83 TYR C    C -13.133  -9.583 -17.282 1.00 . A A . 83 TYR C    1 1 
        8 10710 1 1 83 TYR CA   C -14.124 -10.218 -16.311 1.00 . A A . 83 TYR CA   1 1 
        8 10711 1 1 83 TYR CB   C -15.524  -9.651 -16.551 1.00 . A A . 83 TYR CB   1 1 
        8 10712 1 1 83 TYR CD1  C -17.141 -10.749 -14.952 1.00 . A A . 83 TYR CD1  1 1 
        8 10713 1 1 83 TYR CD2  C -17.178 -11.432 -17.235 1.00 . A A . 83 TYR CD2  1 1 
        8 10714 1 1 83 TYR CE1  C -18.155 -11.642 -14.664 1.00 . A A . 83 TYR CE1  1 1 
        8 10715 1 1 83 TYR CE2  C -18.193 -12.327 -16.956 1.00 . A A . 83 TYR CE2  1 1 
        8 10716 1 1 83 TYR CG   C -16.635 -10.629 -16.240 1.00 . A A . 83 TYR CG   1 1 
        8 10717 1 1 83 TYR CZ   C -18.678 -12.428 -15.669 1.00 . A A . 83 TYR CZ   1 1 
        8 10718 1 1 83 TYR H    H -14.343  -9.563 -14.311 1.00 . A A . 83 TYR H    1 1 
        8 10719 1 1 83 TYR HA   H -14.144 -11.285 -16.482 1.00 . A A . 83 TYR HA   1 1 
        8 10720 1 1 83 TYR HB2  H -15.665  -8.782 -15.927 1.00 . A A . 83 TYR HB2  1 1 
        8 10721 1 1 83 TYR HB3  H -15.616  -9.363 -17.588 1.00 . A A . 83 TYR HB3  1 1 
        8 10722 1 1 83 TYR HD1  H -16.730 -10.131 -14.167 1.00 . A A . 83 TYR HD1  1 1 
        8 10723 1 1 83 TYR HD2  H -16.796 -11.351 -18.243 1.00 . A A . 83 TYR HD2  1 1 
        8 10724 1 1 83 TYR HE1  H -18.535 -11.721 -13.656 1.00 . A A . 83 TYR HE1  1 1 
        8 10725 1 1 83 TYR HE2  H -18.603 -12.943 -17.743 1.00 . A A . 83 TYR HE2  1 1 
        8 10726 1 1 83 TYR HH   H -20.191 -13.496 -16.185 1.00 . A A . 83 TYR HH   1 1 
        8 10727 1 1 83 TYR N    N -13.716  -9.993 -14.930 1.00 . A A . 83 TYR N    1 1 
        8 10728 1 1 83 TYR O    O -12.782  -8.411 -17.148 1.00 . A A . 83 TYR O    1 1 
        8 10729 1 1 83 TYR OH   O -19.689 -13.318 -15.386 1.00 . A A . 83 TYR OH   1 1 
        8 10730 1 1 84 GLU C    C -12.250 -10.133 -20.667 1.00 . A A . 84 GLU C    1 1 
        8 10731 1 1 84 GLU CA   C -11.736  -9.880 -19.252 1.00 . A A . 84 GLU CA   1 1 
        8 10732 1 1 84 GLU CB   C -10.377 -10.557 -19.064 1.00 . A A . 84 GLU CB   1 1 
        8 10733 1 1 84 GLU CD   C  -9.159 -12.724 -18.611 1.00 . A A . 84 GLU CD   1 1 
        8 10734 1 1 84 GLU CG   C -10.444 -12.075 -19.087 1.00 . A A . 84 GLU CG   1 1 
        8 10735 1 1 84 GLU H    H -13.003 -11.292 -18.313 1.00 . A A . 84 GLU H    1 1 
        8 10736 1 1 84 GLU HA   H -11.620  -8.817 -19.109 1.00 . A A . 84 GLU HA   1 1 
        8 10737 1 1 84 GLU HB2  H  -9.714 -10.235 -19.853 1.00 . A A . 84 GLU HB2  1 1 
        8 10738 1 1 84 GLU HB3  H  -9.965 -10.251 -18.113 1.00 . A A . 84 GLU HB3  1 1 
        8 10739 1 1 84 GLU HG2  H -11.251 -12.397 -18.445 1.00 . A A . 84 GLU HG2  1 1 
        8 10740 1 1 84 GLU HG3  H -10.640 -12.399 -20.098 1.00 . A A . 84 GLU HG3  1 1 
        8 10741 1 1 84 GLU N    N -12.686 -10.366 -18.259 1.00 . A A . 84 GLU N    1 1 
        8 10742 1 1 84 GLU O    O -12.311 -11.275 -21.121 1.00 . A A . 84 GLU O    1 1 
        8 10743 1 1 84 GLU OE1  O  -8.081 -12.128 -18.821 1.00 . A A . 84 GLU OE1  1 1 
        8 10744 1 1 84 GLU OE2  O  -9.230 -13.826 -18.028 1.00 . A A . 84 GLU OE2  1 1 
        8 10745 1 1 85 TRP C    C -11.984  -9.258 -23.722 1.00 . A A . 85 TRP C    1 1 
        8 10746 1 1 85 TRP CA   C -13.128  -9.164 -22.719 1.00 . A A . 85 TRP CA   1 1 
        8 10747 1 1 85 TRP CB   C -14.013  -7.960 -23.048 1.00 . A A . 85 TRP CB   1 1 
        8 10748 1 1 85 TRP CD1  C -12.847  -6.248 -24.556 1.00 . A A . 85 TRP CD1  1 1 
        8 10749 1 1 85 TRP CD2  C -12.751  -5.766 -22.370 1.00 . A A . 85 TRP CD2  1 1 
        8 10750 1 1 85 TRP CE2  C -12.078  -4.755 -23.083 1.00 . A A . 85 TRP CE2  1 1 
        8 10751 1 1 85 TRP CE3  C -12.822  -5.675 -20.978 1.00 . A A . 85 TRP CE3  1 1 
        8 10752 1 1 85 TRP CG   C -13.236  -6.711 -23.331 1.00 . A A . 85 TRP CG   1 1 
        8 10753 1 1 85 TRP CH2  C -11.565  -3.606 -21.084 1.00 . A A . 85 TRP CH2  1 1 
        8 10754 1 1 85 TRP CZ2  C -11.480  -3.669 -22.449 1.00 . A A . 85 TRP CZ2  1 1 
        8 10755 1 1 85 TRP CZ3  C -12.228  -4.597 -20.349 1.00 . A A . 85 TRP CZ3  1 1 
        8 10756 1 1 85 TRP H    H -12.546  -8.175 -20.939 1.00 . A A . 85 TRP H    1 1 
        8 10757 1 1 85 TRP HA   H -13.722 -10.064 -22.781 1.00 . A A . 85 TRP HA   1 1 
        8 10758 1 1 85 TRP HB2  H -14.609  -8.187 -23.919 1.00 . A A . 85 TRP HB2  1 1 
        8 10759 1 1 85 TRP HB3  H -14.667  -7.764 -22.210 1.00 . A A . 85 TRP HB3  1 1 
        8 10760 1 1 85 TRP HD1  H -13.061  -6.744 -25.490 1.00 . A A . 85 TRP HD1  1 1 
        8 10761 1 1 85 TRP HE1  H -11.767  -4.546 -25.147 1.00 . A A . 85 TRP HE1  1 1 
        8 10762 1 1 85 TRP HE3  H -13.329  -6.429 -20.394 1.00 . A A . 85 TRP HE3  1 1 
        8 10763 1 1 85 TRP HH2  H -11.115  -2.782 -20.552 1.00 . A A . 85 TRP HH2  1 1 
        8 10764 1 1 85 TRP HZ2  H -10.966  -2.897 -23.001 1.00 . A A . 85 TRP HZ2  1 1 
        8 10765 1 1 85 TRP HZ3  H -12.272  -4.510 -19.274 1.00 . A A . 85 TRP HZ3  1 1 
        8 10766 1 1 85 TRP N    N -12.619  -9.059 -21.356 1.00 . A A . 85 TRP N    1 1 
        8 10767 1 1 85 TRP NE1  N -12.149  -5.072 -24.414 1.00 . A A . 85 TRP NE1  1 1 
        8 10768 1 1 85 TRP O    O -10.837  -8.945 -23.403 1.00 . A A . 85 TRP O    1 1 
        9 10769 1 1  1 GLY C    C  -3.138 -37.460  -0.798 1.00 . A A .  1 GLY C    1 1 
        9 10770 1 1  1 GLY CA   C  -2.952 -37.177  -2.276 1.00 . A A .  1 GLY CA   1 1 
        9 10771 1 1  1 GLY H1   H  -4.011 -37.794  -4.002 1.00 . A A .  1 GLY H1   1 1 
        9 10772 1 1  1 GLY HA2  H  -1.904 -37.270  -2.520 1.00 . A A .  1 GLY HA2  1 1 
        9 10773 1 1  1 GLY HA3  H  -3.270 -36.165  -2.479 1.00 . A A .  1 GLY HA3  1 1 
        9 10774 1 1  1 GLY N    N  -3.713 -38.084  -3.115 1.00 . A A .  1 GLY N    1 1 
        9 10775 1 1  1 GLY O    O  -4.018 -36.888  -0.155 1.00 . A A .  1 GLY O    1 1 
        9 10776 1 1  2 SER C    C  -2.193 -37.486   2.040 1.00 . A A .  2 SER C    1 1 
        9 10777 1 1  2 SER CA   C  -2.390 -38.711   1.152 1.00 . A A .  2 SER CA   1 1 
        9 10778 1 1  2 SER CB   C  -1.342 -39.773   1.488 1.00 . A A .  2 SER CB   1 1 
        9 10779 1 1  2 SER H    H  -1.629 -38.771  -0.823 1.00 . A A .  2 SER H    1 1 
        9 10780 1 1  2 SER HA   H  -3.374 -39.118   1.333 1.00 . A A .  2 SER HA   1 1 
        9 10781 1 1  2 SER HB2  H  -1.410 -40.023   2.536 1.00 . A A .  2 SER HB2  1 1 
        9 10782 1 1  2 SER HB3  H  -1.526 -40.657   0.894 1.00 . A A .  2 SER HB3  1 1 
        9 10783 1 1  2 SER HG   H   0.589 -39.719   1.815 1.00 . A A .  2 SER HG   1 1 
        9 10784 1 1  2 SER N    N  -2.309 -38.348  -0.258 1.00 . A A .  2 SER N    1 1 
        9 10785 1 1  2 SER O    O  -2.980 -37.233   2.952 1.00 . A A .  2 SER O    1 1 
        9 10786 1 1  2 SER OG   O  -0.033 -39.303   1.214 1.00 . A A .  2 SER OG   1 1 
        9 10787 1 1  3 SER C    C  -1.500 -34.305   1.932 1.00 . A A .  3 SER C    1 1 
        9 10788 1 1  3 SER CA   C  -0.830 -35.533   2.542 1.00 . A A .  3 SER CA   1 1 
        9 10789 1 1  3 SER CB   C   0.683 -35.318   2.616 1.00 . A A .  3 SER CB   1 1 
        9 10790 1 1  3 SER H    H  -0.544 -36.983   1.026 1.00 . A A .  3 SER H    1 1 
        9 10791 1 1  3 SER HA   H  -1.214 -35.678   3.541 1.00 . A A .  3 SER HA   1 1 
        9 10792 1 1  3 SER HB2  H   0.891 -34.441   3.208 1.00 . A A .  3 SER HB2  1 1 
        9 10793 1 1  3 SER HB3  H   1.143 -36.181   3.076 1.00 . A A .  3 SER HB3  1 1 
        9 10794 1 1  3 SER HG   H   2.192 -35.218   1.371 1.00 . A A .  3 SER HG   1 1 
        9 10795 1 1  3 SER N    N  -1.135 -36.729   1.766 1.00 . A A .  3 SER N    1 1 
        9 10796 1 1  3 SER O    O  -1.815 -34.282   0.743 1.00 . A A .  3 SER O    1 1 
        9 10797 1 1  3 SER OG   O   1.236 -35.140   1.324 1.00 . A A .  3 SER OG   1 1 
        9 10798 1 1  4 GLY C    C  -3.756 -31.901   2.810 1.00 . A A .  4 GLY C    1 1 
        9 10799 1 1  4 GLY CA   C  -2.344 -32.066   2.282 1.00 . A A .  4 GLY CA   1 1 
        9 10800 1 1  4 GLY H    H  -1.441 -33.358   3.696 1.00 . A A .  4 GLY H    1 1 
        9 10801 1 1  4 GLY HA2  H  -1.752 -31.220   2.598 1.00 . A A .  4 GLY HA2  1 1 
        9 10802 1 1  4 GLY HA3  H  -2.376 -32.088   1.203 1.00 . A A .  4 GLY HA3  1 1 
        9 10803 1 1  4 GLY N    N  -1.714 -33.284   2.757 1.00 . A A .  4 GLY N    1 1 
        9 10804 1 1  4 GLY O    O  -4.583 -32.804   2.684 1.00 . A A .  4 GLY O    1 1 
        9 10805 1 1  5 SER C    C  -6.143 -29.538   3.038 1.00 . A A .  5 SER C    1 1 
        9 10806 1 1  5 SER CA   C  -5.353 -30.466   3.957 1.00 . A A .  5 SER CA   1 1 
        9 10807 1 1  5 SER CB   C  -5.224 -29.837   5.346 1.00 . A A .  5 SER CB   1 1 
        9 10808 1 1  5 SER H    H  -3.331 -30.063   3.472 1.00 . A A .  5 SER H    1 1 
        9 10809 1 1  5 SER HA   H  -5.881 -31.403   4.042 1.00 . A A .  5 SER HA   1 1 
        9 10810 1 1  5 SER HB2  H  -4.556 -28.991   5.295 1.00 . A A .  5 SER HB2  1 1 
        9 10811 1 1  5 SER HB3  H  -6.198 -29.508   5.680 1.00 . A A .  5 SER HB3  1 1 
        9 10812 1 1  5 SER HG   H  -3.753 -30.706   6.304 1.00 . A A .  5 SER HG   1 1 
        9 10813 1 1  5 SER N    N  -4.033 -30.744   3.403 1.00 . A A .  5 SER N    1 1 
        9 10814 1 1  5 SER O    O  -5.566 -28.738   2.302 1.00 . A A .  5 SER O    1 1 
        9 10815 1 1  5 SER OG   O  -4.711 -30.769   6.281 1.00 . A A .  5 SER OG   1 1 
        9 10816 1 1  6 SER C    C  -9.716 -28.687   2.890 1.00 . A A .  6 SER C    1 1 
        9 10817 1 1  6 SER CA   C  -8.336 -28.830   2.256 1.00 . A A .  6 SER CA   1 1 
        9 10818 1 1  6 SER CB   C  -8.466 -29.436   0.857 1.00 . A A .  6 SER CB   1 1 
        9 10819 1 1  6 SER H    H  -7.866 -30.311   3.694 1.00 . A A .  6 SER H    1 1 
        9 10820 1 1  6 SER HA   H  -7.887 -27.851   2.175 1.00 . A A .  6 SER HA   1 1 
        9 10821 1 1  6 SER HB2  H  -7.540 -29.923   0.592 1.00 . A A .  6 SER HB2  1 1 
        9 10822 1 1  6 SER HB3  H  -9.267 -30.160   0.855 1.00 . A A .  6 SER HB3  1 1 
        9 10823 1 1  6 SER HG   H  -8.920 -28.851  -0.956 1.00 . A A .  6 SER HG   1 1 
        9 10824 1 1  6 SER N    N  -7.466 -29.654   3.086 1.00 . A A .  6 SER N    1 1 
        9 10825 1 1  6 SER O    O -10.131 -29.519   3.696 1.00 . A A .  6 SER O    1 1 
        9 10826 1 1  6 SER OG   O  -8.749 -28.437  -0.107 1.00 . A A .  6 SER OG   1 1 
        9 10827 1 1  7 GLY C    C -12.771 -27.085   1.984 1.00 . A A .  7 GLY C    1 1 
        9 10828 1 1  7 GLY CA   C -11.750 -27.390   3.061 1.00 . A A .  7 GLY CA   1 1 
        9 10829 1 1  7 GLY H    H -10.043 -26.994   1.873 1.00 . A A .  7 GLY H    1 1 
        9 10830 1 1  7 GLY HA2  H -12.066 -28.269   3.603 1.00 . A A .  7 GLY HA2  1 1 
        9 10831 1 1  7 GLY HA3  H -11.705 -26.555   3.745 1.00 . A A .  7 GLY HA3  1 1 
        9 10832 1 1  7 GLY N    N -10.424 -27.624   2.520 1.00 . A A .  7 GLY N    1 1 
        9 10833 1 1  7 GLY O    O -13.621 -26.212   2.155 1.00 . A A .  7 GLY O    1 1 
        9 10834 1 1  8 GLU C    C -13.810 -26.117  -0.520 1.00 . A A .  8 GLU C    1 1 
        9 10835 1 1  8 GLU CA   C -13.610 -27.604  -0.241 1.00 . A A .  8 GLU CA   1 1 
        9 10836 1 1  8 GLU CB   C -14.957 -28.263   0.061 1.00 . A A .  8 GLU CB   1 1 
        9 10837 1 1  8 GLU CD   C -15.836 -27.648  -2.226 1.00 . A A .  8 GLU CD   1 1 
        9 10838 1 1  8 GLU CG   C -15.695 -28.737  -1.181 1.00 . A A .  8 GLU CG   1 1 
        9 10839 1 1  8 GLU H    H -11.987 -28.487   0.792 1.00 . A A .  8 GLU H    1 1 
        9 10840 1 1  8 GLU HA   H -13.181 -28.067  -1.117 1.00 . A A .  8 GLU HA   1 1 
        9 10841 1 1  8 GLU HB2  H -14.792 -29.115   0.703 1.00 . A A .  8 GLU HB2  1 1 
        9 10842 1 1  8 GLU HB3  H -15.585 -27.551   0.576 1.00 . A A .  8 GLU HB3  1 1 
        9 10843 1 1  8 GLU HG2  H -15.151 -29.562  -1.614 1.00 . A A .  8 GLU HG2  1 1 
        9 10844 1 1  8 GLU HG3  H -16.681 -29.070  -0.893 1.00 . A A .  8 GLU HG3  1 1 
        9 10845 1 1  8 GLU N    N -12.687 -27.805   0.869 1.00 . A A .  8 GLU N    1 1 
        9 10846 1 1  8 GLU O    O -14.929 -25.665  -0.761 1.00 . A A .  8 GLU O    1 1 
        9 10847 1 1  8 GLU OE1  O -16.835 -26.900  -2.171 1.00 . A A .  8 GLU OE1  1 1 
        9 10848 1 1  8 GLU OE2  O -14.950 -27.544  -3.099 1.00 . A A .  8 GLU OE2  1 1 
        9 10849 1 1  9 ASP C    C -12.968 -23.640  -2.219 1.00 . A A .  9 ASP C    1 1 
        9 10850 1 1  9 ASP CA   C -12.771 -23.927  -0.734 1.00 . A A .  9 ASP CA   1 1 
        9 10851 1 1  9 ASP CB   C -11.491 -23.253  -0.237 1.00 . A A .  9 ASP CB   1 1 
        9 10852 1 1  9 ASP CG   C -11.710 -21.802   0.143 1.00 . A A .  9 ASP CG   1 1 
        9 10853 1 1  9 ASP H    H -11.853 -25.782  -0.288 1.00 . A A .  9 ASP H    1 1 
        9 10854 1 1  9 ASP HA   H -13.612 -23.527  -0.189 1.00 . A A .  9 ASP HA   1 1 
        9 10855 1 1  9 ASP HB2  H -11.127 -23.782   0.632 1.00 . A A .  9 ASP HB2  1 1 
        9 10856 1 1  9 ASP HB3  H -10.745 -23.294  -1.017 1.00 . A A .  9 ASP HB3  1 1 
        9 10857 1 1  9 ASP N    N -12.717 -25.363  -0.485 1.00 . A A .  9 ASP N    1 1 
        9 10858 1 1  9 ASP O    O -12.235 -24.153  -3.063 1.00 . A A .  9 ASP O    1 1 
        9 10859 1 1  9 ASP OD1  O -12.673 -21.523   0.889 1.00 . A A .  9 ASP OD1  1 1 
        9 10860 1 1  9 ASP OD2  O -10.920 -20.946  -0.304 1.00 . A A .  9 ASP OD2  1 1 
        9 10861 1 1 10 ASN C    C -13.447 -21.247  -4.350 1.00 . A A . 10 ASN C    1 1 
        9 10862 1 1 10 ASN CA   C -14.259 -22.463  -3.915 1.00 . A A . 10 ASN CA   1 1 
        9 10863 1 1 10 ASN CB   C -15.753 -22.180  -4.084 1.00 . A A . 10 ASN CB   1 1 
        9 10864 1 1 10 ASN CG   C -16.273 -21.191  -3.058 1.00 . A A . 10 ASN CG   1 1 
        9 10865 1 1 10 ASN H    H -14.514 -22.439  -1.814 1.00 . A A . 10 ASN H    1 1 
        9 10866 1 1 10 ASN HA   H -13.988 -23.303  -4.536 1.00 . A A . 10 ASN HA   1 1 
        9 10867 1 1 10 ASN HB2  H -15.926 -21.772  -5.069 1.00 . A A . 10 ASN HB2  1 1 
        9 10868 1 1 10 ASN HB3  H -16.303 -23.103  -3.978 1.00 . A A . 10 ASN HB3  1 1 
        9 10869 1 1 10 ASN HD21 H -16.533 -22.657  -1.740 1.00 . A A . 10 ASN HD21 1 1 
        9 10870 1 1 10 ASN HD22 H -16.967 -21.075  -1.199 1.00 . A A . 10 ASN HD22 1 1 
        9 10871 1 1 10 ASN N    N -13.964 -22.817  -2.531 1.00 . A A . 10 ASN N    1 1 
        9 10872 1 1 10 ASN ND2  N -16.627 -21.691  -1.880 1.00 . A A . 10 ASN ND2  1 1 
        9 10873 1 1 10 ASN O    O -12.738 -21.289  -5.356 1.00 . A A . 10 ASN O    1 1 
        9 10874 1 1 10 ASN OD1  O -16.356 -19.991  -3.323 1.00 . A A . 10 ASN OD1  1 1 
        9 10875 1 1 11 ARG C    C -11.342 -19.097  -3.602 1.00 . A A . 11 ARG C    1 1 
        9 10876 1 1 11 ARG CA   C -12.832 -18.937  -3.892 1.00 . A A . 11 ARG CA   1 1 
        9 10877 1 1 11 ARG CB   C -13.398 -17.770  -3.081 1.00 . A A . 11 ARG CB   1 1 
        9 10878 1 1 11 ARG CD   C -14.066 -18.693  -0.841 1.00 . A A . 11 ARG CD   1 1 
        9 10879 1 1 11 ARG CG   C -13.063 -17.839  -1.600 1.00 . A A . 11 ARG CG   1 1 
        9 10880 1 1 11 ARG CZ   C -15.178 -18.633   1.351 1.00 . A A . 11 ARG CZ   1 1 
        9 10881 1 1 11 ARG H    H -14.136 -20.193  -2.797 1.00 . A A . 11 ARG H    1 1 
        9 10882 1 1 11 ARG HA   H -12.962 -18.729  -4.944 1.00 . A A . 11 ARG HA   1 1 
        9 10883 1 1 11 ARG HB2  H -13.001 -16.847  -3.475 1.00 . A A . 11 ARG HB2  1 1 
        9 10884 1 1 11 ARG HB3  H -14.473 -17.764  -3.184 1.00 . A A . 11 ARG HB3  1 1 
        9 10885 1 1 11 ARG HD2  H -15.037 -18.576  -1.297 1.00 . A A . 11 ARG HD2  1 1 
        9 10886 1 1 11 ARG HD3  H -13.759 -19.727  -0.905 1.00 . A A . 11 ARG HD3  1 1 
        9 10887 1 1 11 ARG HE   H -13.415 -17.792   0.944 1.00 . A A . 11 ARG HE   1 1 
        9 10888 1 1 11 ARG HG2  H -12.079 -18.268  -1.483 1.00 . A A . 11 ARG HG2  1 1 
        9 10889 1 1 11 ARG HG3  H -13.072 -16.839  -1.192 1.00 . A A . 11 ARG HG3  1 1 
        9 10890 1 1 11 ARG HH11 H -16.188 -19.627  -0.088 1.00 . A A . 11 ARG HH11 1 1 
        9 10891 1 1 11 ARG HH12 H -16.961 -19.577   1.462 1.00 . A A . 11 ARG HH12 1 1 
        9 10892 1 1 11 ARG HH21 H -14.423 -17.719   2.989 1.00 . A A . 11 ARG HH21 1 1 
        9 10893 1 1 11 ARG HH22 H -15.956 -18.491   3.211 1.00 . A A . 11 ARG HH22 1 1 
        9 10894 1 1 11 ARG N    N -13.555 -20.165  -3.585 1.00 . A A . 11 ARG N    1 1 
        9 10895 1 1 11 ARG NE   N -14.155 -18.312   0.566 1.00 . A A . 11 ARG NE   1 1 
        9 10896 1 1 11 ARG NH1  N -16.193 -19.336   0.869 1.00 . A A . 11 ARG NH1  1 1 
        9 10897 1 1 11 ARG NH2  N -15.186 -18.249   2.622 1.00 . A A . 11 ARG NH2  1 1 
        9 10898 1 1 11 ARG O    O -10.925 -20.057  -2.954 1.00 . A A . 11 ARG O    1 1 
        9 10899 1 1 12 ARG C    C  -8.475 -16.830  -4.190 1.00 . A A . 12 ARG C    1 1 
        9 10900 1 1 12 ARG CA   C  -9.103 -18.186  -3.881 1.00 . A A . 12 ARG CA   1 1 
        9 10901 1 1 12 ARG CB   C  -8.468 -19.266  -4.759 1.00 . A A . 12 ARG CB   1 1 
        9 10902 1 1 12 ARG CD   C  -6.511 -20.286  -3.557 1.00 . A A . 12 ARG CD   1 1 
        9 10903 1 1 12 ARG CG   C  -6.953 -19.327  -4.650 1.00 . A A . 12 ARG CG   1 1 
        9 10904 1 1 12 ARG CZ   C  -5.716 -22.280  -4.755 1.00 . A A . 12 ARG CZ   1 1 
        9 10905 1 1 12 ARG H    H -10.937 -17.409  -4.595 1.00 . A A . 12 ARG H    1 1 
        9 10906 1 1 12 ARG HA   H  -8.921 -18.426  -2.844 1.00 . A A . 12 ARG HA   1 1 
        9 10907 1 1 12 ARG HB2  H  -8.866 -20.228  -4.472 1.00 . A A . 12 ARG HB2  1 1 
        9 10908 1 1 12 ARG HB3  H  -8.726 -19.072  -5.789 1.00 . A A . 12 ARG HB3  1 1 
        9 10909 1 1 12 ARG HD2  H  -5.485 -20.071  -3.300 1.00 . A A . 12 ARG HD2  1 1 
        9 10910 1 1 12 ARG HD3  H  -7.138 -20.136  -2.690 1.00 . A A . 12 ARG HD3  1 1 
        9 10911 1 1 12 ARG HE   H  -7.386 -22.195  -3.668 1.00 . A A . 12 ARG HE   1 1 
        9 10912 1 1 12 ARG HG2  H  -6.547 -19.662  -5.593 1.00 . A A . 12 ARG HG2  1 1 
        9 10913 1 1 12 ARG HG3  H  -6.578 -18.340  -4.425 1.00 . A A . 12 ARG HG3  1 1 
        9 10914 1 1 12 ARG HH11 H  -4.534 -20.652  -4.935 1.00 . A A . 12 ARG HH11 1 1 
        9 10915 1 1 12 ARG HH12 H  -3.984 -22.064  -5.774 1.00 . A A . 12 ARG HH12 1 1 
        9 10916 1 1 12 ARG HH21 H  -6.673 -24.061  -4.769 1.00 . A A . 12 ARG HH21 1 1 
        9 10917 1 1 12 ARG HH22 H  -5.202 -24.002  -5.680 1.00 . A A . 12 ARG HH22 1 1 
        9 10918 1 1 12 ARG N    N -10.546 -18.150  -4.086 1.00 . A A . 12 ARG N    1 1 
        9 10919 1 1 12 ARG NE   N  -6.612 -21.681  -3.979 1.00 . A A . 12 ARG NE   1 1 
        9 10920 1 1 12 ARG NH1  N  -4.658 -21.610  -5.191 1.00 . A A . 12 ARG NH1  1 1 
        9 10921 1 1 12 ARG NH2  N  -5.877 -23.552  -5.096 1.00 . A A . 12 ARG NH2  1 1 
        9 10922 1 1 12 ARG O    O  -8.835 -16.158  -5.156 1.00 . A A . 12 ARG O    1 1 
        9 10923 1 1 13 PRO C    C  -5.894 -15.132  -4.726 1.00 . A A . 13 PRO C    1 1 
        9 10924 1 1 13 PRO CA   C  -6.817 -15.138  -3.512 1.00 . A A . 13 PRO CA   1 1 
        9 10925 1 1 13 PRO CB   C  -6.004 -15.011  -2.221 1.00 . A A . 13 PRO CB   1 1 
        9 10926 1 1 13 PRO CD   C  -7.036 -17.167  -2.176 1.00 . A A . 13 PRO CD   1 1 
        9 10927 1 1 13 PRO CG   C  -5.802 -16.414  -1.761 1.00 . A A . 13 PRO CG   1 1 
        9 10928 1 1 13 PRO HA   H  -7.511 -14.314  -3.585 1.00 . A A . 13 PRO HA   1 1 
        9 10929 1 1 13 PRO HB2  H  -5.062 -14.525  -2.433 1.00 . A A . 13 PRO HB2  1 1 
        9 10930 1 1 13 PRO HB3  H  -6.559 -14.434  -1.497 1.00 . A A . 13 PRO HB3  1 1 
        9 10931 1 1 13 PRO HD2  H  -6.785 -18.183  -2.444 1.00 . A A . 13 PRO HD2  1 1 
        9 10932 1 1 13 PRO HD3  H  -7.770 -17.153  -1.385 1.00 . A A . 13 PRO HD3  1 1 
        9 10933 1 1 13 PRO HG2  H  -4.929 -16.834  -2.236 1.00 . A A . 13 PRO HG2  1 1 
        9 10934 1 1 13 PRO HG3  H  -5.694 -16.435  -0.687 1.00 . A A . 13 PRO HG3  1 1 
        9 10935 1 1 13 PRO N    N  -7.515 -16.417  -3.349 1.00 . A A . 13 PRO N    1 1 
        9 10936 1 1 13 PRO O    O  -5.570 -16.184  -5.278 1.00 . A A . 13 PRO O    1 1 
        9 10937 1 1 14 LEU C    C  -3.150 -13.544  -5.838 1.00 . A A . 14 LEU C    1 1 
        9 10938 1 1 14 LEU CA   C  -4.586 -13.797  -6.286 1.00 . A A . 14 LEU CA   1 1 
        9 10939 1 1 14 LEU CB   C  -5.062 -12.652  -7.183 1.00 . A A . 14 LEU CB   1 1 
        9 10940 1 1 14 LEU CD1  C  -7.565 -12.743  -7.273 1.00 . A A . 14 LEU CD1  1 1 
        9 10941 1 1 14 LEU CD2  C  -6.267 -12.071  -9.302 1.00 . A A . 14 LEU CD2  1 1 
        9 10942 1 1 14 LEU CG   C  -6.280 -12.948  -8.059 1.00 . A A . 14 LEU CG   1 1 
        9 10943 1 1 14 LEU H    H  -5.765 -13.138  -4.657 1.00 . A A . 14 LEU H    1 1 
        9 10944 1 1 14 LEU HA   H  -4.618 -14.720  -6.846 1.00 . A A . 14 LEU HA   1 1 
        9 10945 1 1 14 LEU HB2  H  -5.307 -11.815  -6.548 1.00 . A A . 14 LEU HB2  1 1 
        9 10946 1 1 14 LEU HB3  H  -4.242 -12.381  -7.833 1.00 . A A . 14 LEU HB3  1 1 
        9 10947 1 1 14 LEU HD11 H  -7.345 -12.226  -6.351 1.00 . A A . 14 LEU HD11 1 1 
        9 10948 1 1 14 LEU HD12 H  -8.008 -13.702  -7.051 1.00 . A A . 14 LEU HD12 1 1 
        9 10949 1 1 14 LEU HD13 H  -8.256 -12.155  -7.859 1.00 . A A . 14 LEU HD13 1 1 
        9 10950 1 1 14 LEU HD21 H  -5.718 -11.164  -9.098 1.00 . A A . 14 LEU HD21 1 1 
        9 10951 1 1 14 LEU HD22 H  -7.282 -11.823  -9.578 1.00 . A A . 14 LEU HD22 1 1 
        9 10952 1 1 14 LEU HD23 H  -5.793 -12.604 -10.114 1.00 . A A . 14 LEU HD23 1 1 
        9 10953 1 1 14 LEU HG   H  -6.245 -13.981  -8.377 1.00 . A A . 14 LEU HG   1 1 
        9 10954 1 1 14 LEU N    N  -5.473 -13.941  -5.137 1.00 . A A . 14 LEU N    1 1 
        9 10955 1 1 14 LEU O    O  -2.268 -14.376  -6.050 1.00 . A A . 14 LEU O    1 1 
        9 10956 1 1 15 TRP C    C  -1.324 -12.654  -3.369 1.00 . A A . 15 TRP C    1 1 
        9 10957 1 1 15 TRP CA   C  -1.596 -12.032  -4.734 1.00 . A A . 15 TRP CA   1 1 
        9 10958 1 1 15 TRP CB   C  -1.457 -10.511  -4.653 1.00 . A A . 15 TRP CB   1 1 
        9 10959 1 1 15 TRP CD1  C  -2.442 -10.138  -6.989 1.00 . A A . 15 TRP CD1  1 1 
        9 10960 1 1 15 TRP CD2  C  -0.781  -8.733  -6.455 1.00 . A A . 15 TRP CD2  1 1 
        9 10961 1 1 15 TRP CE2  C  -1.231  -8.425  -7.754 1.00 . A A . 15 TRP CE2  1 1 
        9 10962 1 1 15 TRP CE3  C   0.259  -7.979  -5.905 1.00 . A A . 15 TRP CE3  1 1 
        9 10963 1 1 15 TRP CG   C  -1.569  -9.832  -5.984 1.00 . A A . 15 TRP CG   1 1 
        9 10964 1 1 15 TRP CH2  C   0.343  -6.674  -7.946 1.00 . A A . 15 TRP CH2  1 1 
        9 10965 1 1 15 TRP CZ2  C  -0.674  -7.396  -8.509 1.00 . A A . 15 TRP CZ2  1 1 
        9 10966 1 1 15 TRP CZ3  C   0.811  -6.959  -6.656 1.00 . A A . 15 TRP CZ3  1 1 
        9 10967 1 1 15 TRP H    H  -3.670 -11.771  -5.075 1.00 . A A . 15 TRP H    1 1 
        9 10968 1 1 15 TRP HA   H  -0.874 -12.413  -5.441 1.00 . A A . 15 TRP HA   1 1 
        9 10969 1 1 15 TRP HB2  H  -2.232 -10.118  -4.012 1.00 . A A . 15 TRP HB2  1 1 
        9 10970 1 1 15 TRP HB3  H  -0.491 -10.267  -4.234 1.00 . A A . 15 TRP HB3  1 1 
        9 10971 1 1 15 TRP HD1  H  -3.173 -10.930  -6.939 1.00 . A A . 15 TRP HD1  1 1 
        9 10972 1 1 15 TRP HE1  H  -2.746  -9.316  -8.898 1.00 . A A . 15 TRP HE1  1 1 
        9 10973 1 1 15 TRP HE3  H   0.633  -8.183  -4.913 1.00 . A A . 15 TRP HE3  1 1 
        9 10974 1 1 15 TRP HH2  H   0.804  -5.868  -8.496 1.00 . A A . 15 TRP HH2  1 1 
        9 10975 1 1 15 TRP HZ2  H  -1.024  -7.164  -9.504 1.00 . A A . 15 TRP HZ2  1 1 
        9 10976 1 1 15 TRP HZ3  H   1.616  -6.365  -6.248 1.00 . A A . 15 TRP HZ3  1 1 
        9 10977 1 1 15 TRP N    N  -2.925 -12.393  -5.215 1.00 . A A . 15 TRP N    1 1 
        9 10978 1 1 15 TRP NE1  N  -2.243  -9.296  -8.057 1.00 . A A . 15 TRP NE1  1 1 
        9 10979 1 1 15 TRP O    O  -0.424 -13.480  -3.223 1.00 . A A . 15 TRP O    1 1 
        9 10980 1 1 16 GLU C    C  -3.142 -12.393  -0.148 1.00 . A A . 16 GLU C    1 1 
        9 10981 1 1 16 GLU CA   C  -1.947 -12.769  -1.019 1.00 . A A . 16 GLU CA   1 1 
        9 10982 1 1 16 GLU CB   C  -0.657 -12.235  -0.393 1.00 . A A . 16 GLU CB   1 1 
        9 10983 1 1 16 GLU CD   C   1.629 -12.959   0.402 1.00 . A A . 16 GLU CD   1 1 
        9 10984 1 1 16 GLU CG   C   0.557 -13.109  -0.661 1.00 . A A . 16 GLU CG   1 1 
        9 10985 1 1 16 GLU H    H  -2.806 -11.588  -2.552 1.00 . A A . 16 GLU H    1 1 
        9 10986 1 1 16 GLU HA   H  -1.887 -13.845  -1.081 1.00 . A A . 16 GLU HA   1 1 
        9 10987 1 1 16 GLU HB2  H  -0.460 -11.249  -0.788 1.00 . A A . 16 GLU HB2  1 1 
        9 10988 1 1 16 GLU HB3  H  -0.794 -12.163   0.676 1.00 . A A . 16 GLU HB3  1 1 
        9 10989 1 1 16 GLU HG2  H   0.242 -14.141  -0.690 1.00 . A A . 16 GLU HG2  1 1 
        9 10990 1 1 16 GLU HG3  H   0.978 -12.835  -1.617 1.00 . A A . 16 GLU HG3  1 1 
        9 10991 1 1 16 GLU N    N  -2.106 -12.250  -2.373 1.00 . A A . 16 GLU N    1 1 
        9 10992 1 1 16 GLU O    O  -3.759 -11.341  -0.318 1.00 . A A . 16 GLU O    1 1 
        9 10993 1 1 16 GLU OE1  O   1.498 -13.595   1.469 1.00 . A A . 16 GLU OE1  1 1 
        9 10994 1 1 16 GLU OE2  O   2.598 -12.208   0.166 1.00 . A A . 16 GLU OE2  1 1 
        9 10995 1 1 17 PRO C    C  -4.329 -11.931   2.718 1.00 . A A . 17 PRO C    1 1 
        9 10996 1 1 17 PRO CA   C  -4.601 -13.055   1.724 1.00 . A A . 17 PRO CA   1 1 
        9 10997 1 1 17 PRO CB   C  -4.727 -14.395   2.454 1.00 . A A . 17 PRO CB   1 1 
        9 10998 1 1 17 PRO CD   C  -2.786 -14.546   1.066 1.00 . A A . 17 PRO CD   1 1 
        9 10999 1 1 17 PRO CG   C  -3.367 -14.997   2.378 1.00 . A A . 17 PRO CG   1 1 
        9 11000 1 1 17 PRO HA   H  -5.516 -12.847   1.188 1.00 . A A . 17 PRO HA   1 1 
        9 11001 1 1 17 PRO HB2  H  -5.028 -14.223   3.477 1.00 . A A . 17 PRO HB2  1 1 
        9 11002 1 1 17 PRO HB3  H  -5.460 -15.012   1.956 1.00 . A A . 17 PRO HB3  1 1 
        9 11003 1 1 17 PRO HD2  H  -1.721 -14.396   1.157 1.00 . A A . 17 PRO HD2  1 1 
        9 11004 1 1 17 PRO HD3  H  -3.003 -15.266   0.291 1.00 . A A . 17 PRO HD3  1 1 
        9 11005 1 1 17 PRO HG2  H  -2.762 -14.641   3.198 1.00 . A A . 17 PRO HG2  1 1 
        9 11006 1 1 17 PRO HG3  H  -3.441 -16.074   2.405 1.00 . A A . 17 PRO HG3  1 1 
        9 11007 1 1 17 PRO N    N  -3.478 -13.272   0.807 1.00 . A A . 17 PRO N    1 1 
        9 11008 1 1 17 PRO O    O  -5.149 -11.029   2.888 1.00 . A A . 17 PRO O    1 1 
        9 11009 1 1 18 GLU C    C  -2.531  -9.637   3.667 1.00 . A A . 18 GLU C    1 1 
        9 11010 1 1 18 GLU CA   C  -2.794 -10.977   4.348 1.00 . A A . 18 GLU CA   1 1 
        9 11011 1 1 18 GLU CB   C  -1.550 -11.421   5.121 1.00 . A A . 18 GLU CB   1 1 
        9 11012 1 1 18 GLU CD   C   0.173 -10.598   6.775 1.00 . A A . 18 GLU CD   1 1 
        9 11013 1 1 18 GLU CG   C  -1.290 -10.605   6.376 1.00 . A A . 18 GLU CG   1 1 
        9 11014 1 1 18 GLU H    H  -2.560 -12.735   3.191 1.00 . A A . 18 GLU H    1 1 
        9 11015 1 1 18 GLU HA   H  -3.614 -10.861   5.040 1.00 . A A . 18 GLU HA   1 1 
        9 11016 1 1 18 GLU HB2  H  -1.669 -12.455   5.407 1.00 . A A . 18 GLU HB2  1 1 
        9 11017 1 1 18 GLU HB3  H  -0.689 -11.332   4.474 1.00 . A A . 18 GLU HB3  1 1 
        9 11018 1 1 18 GLU HG2  H  -1.603  -9.587   6.199 1.00 . A A . 18 GLU HG2  1 1 
        9 11019 1 1 18 GLU HG3  H  -1.868 -11.022   7.187 1.00 . A A . 18 GLU HG3  1 1 
        9 11020 1 1 18 GLU N    N  -3.172 -11.991   3.370 1.00 . A A . 18 GLU N    1 1 
        9 11021 1 1 18 GLU O    O  -2.934  -8.587   4.166 1.00 . A A . 18 GLU O    1 1 
        9 11022 1 1 18 GLU OE1  O   1.009 -10.160   5.958 1.00 . A A . 18 GLU OE1  1 1 
        9 11023 1 1 18 GLU OE2  O   0.480 -11.032   7.905 1.00 . A A . 18 GLU OE2  1 1 
        9 11024 1 1 19 GLU C    C  -2.805  -7.815   1.240 1.00 . A A . 19 GLU C    1 1 
        9 11025 1 1 19 GLU CA   C  -1.536  -8.472   1.776 1.00 . A A . 19 GLU CA   1 1 
        9 11026 1 1 19 GLU CB   C  -0.587  -8.794   0.620 1.00 . A A . 19 GLU CB   1 1 
        9 11027 1 1 19 GLU CD   C   1.701  -8.713   1.685 1.00 . A A . 19 GLU CD   1 1 
        9 11028 1 1 19 GLU CG   C   0.640  -9.584   1.041 1.00 . A A . 19 GLU CG   1 1 
        9 11029 1 1 19 GLU H    H  -1.559 -10.550   2.177 1.00 . A A . 19 GLU H    1 1 
        9 11030 1 1 19 GLU HA   H  -1.047  -7.784   2.449 1.00 . A A . 19 GLU HA   1 1 
        9 11031 1 1 19 GLU HB2  H  -1.124  -9.370  -0.121 1.00 . A A . 19 GLU HB2  1 1 
        9 11032 1 1 19 GLU HB3  H  -0.258  -7.868   0.172 1.00 . A A . 19 GLU HB3  1 1 
        9 11033 1 1 19 GLU HG2  H   0.340 -10.341   1.750 1.00 . A A . 19 GLU HG2  1 1 
        9 11034 1 1 19 GLU HG3  H   1.065 -10.058   0.169 1.00 . A A . 19 GLU HG3  1 1 
        9 11035 1 1 19 GLU N    N  -1.853  -9.682   2.524 1.00 . A A . 19 GLU N    1 1 
        9 11036 1 1 19 GLU O    O  -3.773  -8.495   0.897 1.00 . A A . 19 GLU O    1 1 
        9 11037 1 1 19 GLU OE1  O   1.529  -8.345   2.866 1.00 . A A . 19 GLU OE1  1 1 
        9 11038 1 1 19 GLU OE2  O   2.703  -8.399   1.009 1.00 . A A . 19 GLU OE2  1 1 
        9 11039 1 1 20 THR C    C  -3.778  -5.385  -0.796 1.00 . A A . 20 THR C    1 1 
        9 11040 1 1 20 THR CA   C  -3.942  -5.738   0.678 1.00 . A A . 20 THR CA   1 1 
        9 11041 1 1 20 THR CB   C  -4.155  -4.443   1.483 1.00 . A A . 20 THR CB   1 1 
        9 11042 1 1 20 THR CG2  C  -5.180  -3.546   0.806 1.00 . A A . 20 THR CG2  1 1 
        9 11043 1 1 20 THR H    H  -1.992  -6.002   1.458 1.00 . A A . 20 THR H    1 1 
        9 11044 1 1 20 THR HA   H  -4.820  -6.358   0.794 1.00 . A A . 20 THR HA   1 1 
        9 11045 1 1 20 THR HB   H  -3.215  -3.912   1.538 1.00 . A A . 20 THR HB   1 1 
        9 11046 1 1 20 THR HG1  H  -5.086  -5.580   2.798 1.00 . A A . 20 THR HG1  1 1 
        9 11047 1 1 20 THR HG21 H  -5.614  -4.067  -0.034 1.00 . A A . 20 THR HG21 1 1 
        9 11048 1 1 20 THR HG22 H  -4.696  -2.645   0.458 1.00 . A A . 20 THR HG22 1 1 
        9 11049 1 1 20 THR HG23 H  -5.956  -3.289   1.511 1.00 . A A . 20 THR HG23 1 1 
        9 11050 1 1 20 THR N    N  -2.793  -6.488   1.170 1.00 . A A . 20 THR N    1 1 
        9 11051 1 1 20 THR O    O  -2.939  -4.560  -1.157 1.00 . A A . 20 THR O    1 1 
        9 11052 1 1 20 THR OG1  O  -4.592  -4.757   2.810 1.00 . A A . 20 THR OG1  1 1 
        9 11053 1 1 21 VAL C    C  -5.540  -4.702  -3.492 1.00 . A A . 21 VAL C    1 1 
        9 11054 1 1 21 VAL CA   C  -4.529  -5.767  -3.080 1.00 . A A . 21 VAL CA   1 1 
        9 11055 1 1 21 VAL CB   C  -4.799  -7.053  -3.883 1.00 . A A . 21 VAL CB   1 1 
        9 11056 1 1 21 VAL CG1  C  -4.967  -6.734  -5.361 1.00 . A A . 21 VAL CG1  1 1 
        9 11057 1 1 21 VAL CG2  C  -3.678  -8.058  -3.670 1.00 . A A . 21 VAL CG2  1 1 
        9 11058 1 1 21 VAL H    H  -5.232  -6.663  -1.296 1.00 . A A . 21 VAL H    1 1 
        9 11059 1 1 21 VAL HA   H  -3.535  -5.418  -3.320 1.00 . A A . 21 VAL HA   1 1 
        9 11060 1 1 21 VAL HB   H  -5.719  -7.490  -3.525 1.00 . A A . 21 VAL HB   1 1 
        9 11061 1 1 21 VAL HG11 H  -6.012  -6.801  -5.627 1.00 . A A . 21 VAL HG11 1 1 
        9 11062 1 1 21 VAL HG12 H  -4.607  -5.735  -5.557 1.00 . A A . 21 VAL HG12 1 1 
        9 11063 1 1 21 VAL HG13 H  -4.401  -7.442  -5.948 1.00 . A A . 21 VAL HG13 1 1 
        9 11064 1 1 21 VAL HG21 H  -4.062  -9.059  -3.797 1.00 . A A . 21 VAL HG21 1 1 
        9 11065 1 1 21 VAL HG22 H  -2.893  -7.880  -4.390 1.00 . A A . 21 VAL HG22 1 1 
        9 11066 1 1 21 VAL HG23 H  -3.281  -7.950  -2.671 1.00 . A A . 21 VAL HG23 1 1 
        9 11067 1 1 21 VAL N    N  -4.584  -6.016  -1.644 1.00 . A A . 21 VAL N    1 1 
        9 11068 1 1 21 VAL O    O  -6.742  -4.854  -3.275 1.00 . A A . 21 VAL O    1 1 
        9 11069 1 1 22 VAL C    C  -5.896  -2.412  -6.053 1.00 . A A . 22 VAL C    1 1 
        9 11070 1 1 22 VAL CA   C  -5.903  -2.532  -4.533 1.00 . A A . 22 VAL CA   1 1 
        9 11071 1 1 22 VAL CB   C  -5.466  -1.188  -3.921 1.00 . A A . 22 VAL CB   1 1 
        9 11072 1 1 22 VAL CG1  C  -5.941  -1.078  -2.480 1.00 . A A . 22 VAL CG1  1 1 
        9 11073 1 1 22 VAL CG2  C  -3.956  -1.029  -4.007 1.00 . A A . 22 VAL CG2  1 1 
        9 11074 1 1 22 VAL H    H  -4.077  -3.559  -4.233 1.00 . A A . 22 VAL H    1 1 
        9 11075 1 1 22 VAL HA   H  -6.910  -2.744  -4.203 1.00 . A A . 22 VAL HA   1 1 
        9 11076 1 1 22 VAL HB   H  -5.923  -0.391  -4.489 1.00 . A A . 22 VAL HB   1 1 
        9 11077 1 1 22 VAL HG11 H  -5.524  -1.890  -1.901 1.00 . A A . 22 VAL HG11 1 1 
        9 11078 1 1 22 VAL HG12 H  -5.616  -0.135  -2.065 1.00 . A A . 22 VAL HG12 1 1 
        9 11079 1 1 22 VAL HG13 H  -7.019  -1.132  -2.451 1.00 . A A . 22 VAL HG13 1 1 
        9 11080 1 1 22 VAL HG21 H  -3.477  -1.857  -3.505 1.00 . A A . 22 VAL HG21 1 1 
        9 11081 1 1 22 VAL HG22 H  -3.655  -1.014  -5.044 1.00 . A A . 22 VAL HG22 1 1 
        9 11082 1 1 22 VAL HG23 H  -3.662  -0.103  -3.533 1.00 . A A . 22 VAL HG23 1 1 
        9 11083 1 1 22 VAL N    N  -5.044  -3.622  -4.088 1.00 . A A . 22 VAL N    1 1 
        9 11084 1 1 22 VAL O    O  -4.945  -2.828  -6.714 1.00 . A A . 22 VAL O    1 1 
        9 11085 1 1 23 ILE C    C  -7.255  -0.192  -8.404 1.00 . A A . 23 ILE C    1 1 
        9 11086 1 1 23 ILE CA   C  -7.080  -1.663  -8.042 1.00 . A A . 23 ILE CA   1 1 
        9 11087 1 1 23 ILE CB   C  -8.264  -2.466  -8.614 1.00 . A A . 23 ILE CB   1 1 
        9 11088 1 1 23 ILE CD1  C  -9.495  -4.678  -8.358 1.00 . A A . 23 ILE CD1  1 1 
        9 11089 1 1 23 ILE CG1  C  -8.211  -3.914  -8.123 1.00 . A A . 23 ILE CG1  1 1 
        9 11090 1 1 23 ILE CG2  C  -8.252  -2.416 -10.135 1.00 . A A . 23 ILE CG2  1 1 
        9 11091 1 1 23 ILE H    H  -7.689  -1.529  -6.020 1.00 . A A . 23 ILE H    1 1 
        9 11092 1 1 23 ILE HA   H  -6.170  -2.029  -8.497 1.00 . A A . 23 ILE HA   1 1 
        9 11093 1 1 23 ILE HB   H  -9.179  -2.009  -8.270 1.00 . A A . 23 ILE HB   1 1 
        9 11094 1 1 23 ILE HD11 H  -9.814  -5.139  -7.434 1.00 . A A . 23 ILE HD11 1 1 
        9 11095 1 1 23 ILE HD12 H -10.261  -3.999  -8.703 1.00 . A A . 23 ILE HD12 1 1 
        9 11096 1 1 23 ILE HD13 H  -9.328  -5.443  -9.102 1.00 . A A . 23 ILE HD13 1 1 
        9 11097 1 1 23 ILE HG12 H  -7.418  -4.433  -8.636 1.00 . A A . 23 ILE HG12 1 1 
        9 11098 1 1 23 ILE HG13 H  -8.011  -3.918  -7.061 1.00 . A A . 23 ILE HG13 1 1 
        9 11099 1 1 23 ILE HG21 H  -7.239  -2.274 -10.482 1.00 . A A . 23 ILE HG21 1 1 
        9 11100 1 1 23 ILE HG22 H  -8.640  -3.344 -10.528 1.00 . A A . 23 ILE HG22 1 1 
        9 11101 1 1 23 ILE HG23 H  -8.867  -1.596 -10.473 1.00 . A A . 23 ILE HG23 1 1 
        9 11102 1 1 23 ILE N    N  -6.964  -1.840  -6.600 1.00 . A A . 23 ILE N    1 1 
        9 11103 1 1 23 ILE O    O  -7.895   0.564  -7.674 1.00 . A A . 23 ILE O    1 1 
        9 11104 1 1 24 ALA C    C  -8.035   1.797 -10.837 1.00 . A A . 24 ALA C    1 1 
        9 11105 1 1 24 ALA CA   C  -6.780   1.585  -9.997 1.00 . A A . 24 ALA CA   1 1 
        9 11106 1 1 24 ALA CB   C  -5.539   1.964 -10.792 1.00 . A A . 24 ALA CB   1 1 
        9 11107 1 1 24 ALA H    H  -6.186  -0.445 -10.074 1.00 . A A . 24 ALA H    1 1 
        9 11108 1 1 24 ALA HA   H  -6.830   2.225  -9.127 1.00 . A A . 24 ALA HA   1 1 
        9 11109 1 1 24 ALA HB1  H  -5.600   3.003 -11.079 1.00 . A A . 24 ALA HB1  1 1 
        9 11110 1 1 24 ALA HB2  H  -4.661   1.809 -10.182 1.00 . A A . 24 ALA HB2  1 1 
        9 11111 1 1 24 ALA HB3  H  -5.477   1.348 -11.676 1.00 . A A . 24 ALA HB3  1 1 
        9 11112 1 1 24 ALA N    N  -6.684   0.205  -9.536 1.00 . A A . 24 ALA N    1 1 
        9 11113 1 1 24 ALA O    O  -8.488   0.887 -11.534 1.00 . A A . 24 ALA O    1 1 
        9 11114 1 1 25 LEU C    C  -9.441   4.001 -12.846 1.00 . A A . 25 LEU C    1 1 
        9 11115 1 1 25 LEU CA   C  -9.795   3.332 -11.522 1.00 . A A . 25 LEU CA   1 1 
        9 11116 1 1 25 LEU CB   C -10.701   4.250 -10.700 1.00 . A A . 25 LEU CB   1 1 
        9 11117 1 1 25 LEU CD1  C -11.549   4.908  -8.435 1.00 . A A . 25 LEU CD1  1 1 
        9 11118 1 1 25 LEU CD2  C -12.121   2.663  -9.377 1.00 . A A . 25 LEU CD2  1 1 
        9 11119 1 1 25 LEU CG   C -11.064   3.755  -9.299 1.00 . A A . 25 LEU CG   1 1 
        9 11120 1 1 25 LEU H    H  -8.185   3.684 -10.196 1.00 . A A . 25 LEU H    1 1 
        9 11121 1 1 25 LEU HA   H -10.321   2.411 -11.728 1.00 . A A . 25 LEU HA   1 1 
        9 11122 1 1 25 LEU HB2  H -10.200   5.200 -10.594 1.00 . A A . 25 LEU HB2  1 1 
        9 11123 1 1 25 LEU HB3  H -11.619   4.388 -11.252 1.00 . A A . 25 LEU HB3  1 1 
        9 11124 1 1 25 LEU HD11 H -11.730   5.772  -9.056 1.00 . A A . 25 LEU HD11 1 1 
        9 11125 1 1 25 LEU HD12 H -10.798   5.145  -7.697 1.00 . A A . 25 LEU HD12 1 1 
        9 11126 1 1 25 LEU HD13 H -12.465   4.623  -7.936 1.00 . A A . 25 LEU HD13 1 1 
        9 11127 1 1 25 LEU HD21 H -12.171   2.282 -10.387 1.00 . A A . 25 LEU HD21 1 1 
        9 11128 1 1 25 LEU HD22 H -13.081   3.071  -9.098 1.00 . A A . 25 LEU HD22 1 1 
        9 11129 1 1 25 LEU HD23 H -11.861   1.861  -8.702 1.00 . A A . 25 LEU HD23 1 1 
        9 11130 1 1 25 LEU HG   H -10.183   3.336  -8.832 1.00 . A A . 25 LEU HG   1 1 
        9 11131 1 1 25 LEU N    N  -8.591   3.001 -10.768 1.00 . A A . 25 LEU N    1 1 
        9 11132 1 1 25 LEU O    O -10.124   3.810 -13.853 1.00 . A A . 25 LEU O    1 1 
        9 11133 1 1 26 TYR C    C  -6.428   5.278 -14.265 1.00 . A A . 26 TYR C    1 1 
        9 11134 1 1 26 TYR CA   C  -7.923   5.483 -14.038 1.00 . A A . 26 TYR CA   1 1 
        9 11135 1 1 26 TYR CB   C  -8.233   6.977 -13.929 1.00 . A A . 26 TYR CB   1 1 
        9 11136 1 1 26 TYR CD1  C  -9.798   7.242 -11.965 1.00 . A A . 26 TYR CD1  1 1 
        9 11137 1 1 26 TYR CD2  C -10.675   7.579 -14.155 1.00 . A A . 26 TYR CD2  1 1 
        9 11138 1 1 26 TYR CE1  C -11.039   7.510 -11.421 1.00 . A A . 26 TYR CE1  1 1 
        9 11139 1 1 26 TYR CE2  C -11.920   7.849 -13.621 1.00 . A A . 26 TYR CE2  1 1 
        9 11140 1 1 26 TYR CG   C  -9.594   7.271 -13.339 1.00 . A A . 26 TYR CG   1 1 
        9 11141 1 1 26 TYR CZ   C -12.097   7.813 -12.253 1.00 . A A . 26 TYR CZ   1 1 
        9 11142 1 1 26 TYR H    H  -7.865   4.898 -12.005 1.00 . A A . 26 TYR H    1 1 
        9 11143 1 1 26 TYR HA   H  -8.463   5.074 -14.880 1.00 . A A . 26 TYR HA   1 1 
        9 11144 1 1 26 TYR HB2  H  -7.492   7.447 -13.302 1.00 . A A . 26 TYR HB2  1 1 
        9 11145 1 1 26 TYR HB3  H  -8.197   7.418 -14.915 1.00 . A A . 26 TYR HB3  1 1 
        9 11146 1 1 26 TYR HD1  H  -8.967   7.005 -11.316 1.00 . A A . 26 TYR HD1  1 1 
        9 11147 1 1 26 TYR HD2  H -10.533   7.607 -15.226 1.00 . A A . 26 TYR HD2  1 1 
        9 11148 1 1 26 TYR HE1  H -11.178   7.482 -10.351 1.00 . A A . 26 TYR HE1  1 1 
        9 11149 1 1 26 TYR HE2  H -12.749   8.087 -14.271 1.00 . A A . 26 TYR HE2  1 1 
        9 11150 1 1 26 TYR HH   H -14.013   7.910 -12.373 1.00 . A A . 26 TYR HH   1 1 
        9 11151 1 1 26 TYR N    N  -8.368   4.785 -12.838 1.00 . A A . 26 TYR N    1 1 
        9 11152 1 1 26 TYR O    O  -5.661   5.117 -13.316 1.00 . A A . 26 TYR O    1 1 
        9 11153 1 1 26 TYR OH   O -13.335   8.082 -11.716 1.00 . A A . 26 TYR OH   1 1 
        9 11154 1 1 27 ASP C    C  -3.804   6.344 -15.535 1.00 . A A . 27 ASP C    1 1 
        9 11155 1 1 27 ASP CA   C  -4.619   5.102 -15.883 1.00 . A A . 27 ASP CA   1 1 
        9 11156 1 1 27 ASP CB   C  -4.484   4.790 -17.375 1.00 . A A . 27 ASP CB   1 1 
        9 11157 1 1 27 ASP CG   C  -5.246   5.771 -18.243 1.00 . A A . 27 ASP CG   1 1 
        9 11158 1 1 27 ASP H    H  -6.682   5.418 -16.243 1.00 . A A . 27 ASP H    1 1 
        9 11159 1 1 27 ASP HA   H  -4.240   4.267 -15.314 1.00 . A A . 27 ASP HA   1 1 
        9 11160 1 1 27 ASP HB2  H  -3.440   4.829 -17.651 1.00 . A A . 27 ASP HB2  1 1 
        9 11161 1 1 27 ASP HB3  H  -4.865   3.797 -17.564 1.00 . A A . 27 ASP HB3  1 1 
        9 11162 1 1 27 ASP N    N  -6.022   5.285 -15.530 1.00 . A A . 27 ASP N    1 1 
        9 11163 1 1 27 ASP O    O  -3.698   7.274 -16.335 1.00 . A A . 27 ASP O    1 1 
        9 11164 1 1 27 ASP OD1  O  -6.493   5.773 -18.182 1.00 . A A . 27 ASP OD1  1 1 
        9 11165 1 1 27 ASP OD2  O  -4.595   6.537 -18.985 1.00 . A A . 27 ASP OD2  1 1 
        9 11166 1 1 28 TYR C    C  -1.103   7.545 -14.633 1.00 . A A . 28 TYR C    1 1 
        9 11167 1 1 28 TYR CA   C  -2.429   7.481 -13.881 1.00 . A A . 28 TYR CA   1 1 
        9 11168 1 1 28 TYR CB   C  -2.171   7.375 -12.377 1.00 . A A . 28 TYR CB   1 1 
        9 11169 1 1 28 TYR CD1  C  -1.827   9.814 -11.817 1.00 . A A . 28 TYR CD1  1 1 
        9 11170 1 1 28 TYR CD2  C  -0.072   8.284 -11.306 1.00 . A A . 28 TYR CD2  1 1 
        9 11171 1 1 28 TYR CE1  C  -1.073  10.855 -11.314 1.00 . A A . 28 TYR CE1  1 1 
        9 11172 1 1 28 TYR CE2  C   0.689   9.320 -10.799 1.00 . A A . 28 TYR CE2  1 1 
        9 11173 1 1 28 TYR CG   C  -1.341   8.512 -11.824 1.00 . A A . 28 TYR CG   1 1 
        9 11174 1 1 28 TYR CZ   C   0.185  10.603 -10.806 1.00 . A A . 28 TYR CZ   1 1 
        9 11175 1 1 28 TYR H    H  -3.352   5.581 -13.743 1.00 . A A . 28 TYR H    1 1 
        9 11176 1 1 28 TYR HA   H  -2.986   8.385 -14.078 1.00 . A A . 28 TYR HA   1 1 
        9 11177 1 1 28 TYR HB2  H  -3.116   7.371 -11.855 1.00 . A A . 28 TYR HB2  1 1 
        9 11178 1 1 28 TYR HB3  H  -1.648   6.453 -12.172 1.00 . A A . 28 TYR HB3  1 1 
        9 11179 1 1 28 TYR HD1  H  -2.813  10.008 -12.216 1.00 . A A . 28 TYR HD1  1 1 
        9 11180 1 1 28 TYR HD2  H   0.320   7.278 -11.303 1.00 . A A . 28 TYR HD2  1 1 
        9 11181 1 1 28 TYR HE1  H  -1.467  11.861 -11.318 1.00 . A A . 28 TYR HE1  1 1 
        9 11182 1 1 28 TYR HE2  H   1.674   9.123 -10.402 1.00 . A A . 28 TYR HE2  1 1 
        9 11183 1 1 28 TYR HH   H   1.846  11.549 -10.603 1.00 . A A . 28 TYR HH   1 1 
        9 11184 1 1 28 TYR N    N  -3.232   6.352 -14.337 1.00 . A A . 28 TYR N    1 1 
        9 11185 1 1 28 TYR O    O  -0.569   6.522 -15.060 1.00 . A A . 28 TYR O    1 1 
        9 11186 1 1 28 TYR OH   O   0.939  11.638 -10.302 1.00 . A A . 28 TYR OH   1 1 
        9 11187 1 1 29 GLN C    C   1.613   9.865 -14.690 1.00 . A A . 29 GLN C    1 1 
        9 11188 1 1 29 GLN CA   C   0.685   8.955 -15.489 1.00 . A A . 29 GLN CA   1 1 
        9 11189 1 1 29 GLN CB   C   0.436   9.553 -16.875 1.00 . A A . 29 GLN CB   1 1 
        9 11190 1 1 29 GLN CD   C  -0.637   9.117 -19.121 1.00 . A A . 29 GLN CD   1 1 
        9 11191 1 1 29 GLN CG   C   0.083   8.516 -17.930 1.00 . A A . 29 GLN CG   1 1 
        9 11192 1 1 29 GLN H    H  -1.051   9.533 -14.426 1.00 . A A . 29 GLN H    1 1 
        9 11193 1 1 29 GLN HA   H   1.157   7.991 -15.603 1.00 . A A . 29 GLN HA   1 1 
        9 11194 1 1 29 GLN HB2  H  -0.378  10.259 -16.809 1.00 . A A . 29 GLN HB2  1 1 
        9 11195 1 1 29 GLN HB3  H   1.327  10.072 -17.196 1.00 . A A . 29 GLN HB3  1 1 
        9 11196 1 1 29 GLN HE21 H   1.084   9.307 -20.098 1.00 . A A . 29 GLN HE21 1 1 
        9 11197 1 1 29 GLN HE22 H  -0.322   9.850 -20.941 1.00 . A A . 29 GLN HE22 1 1 
        9 11198 1 1 29 GLN HG2  H   0.993   8.050 -18.278 1.00 . A A . 29 GLN HG2  1 1 
        9 11199 1 1 29 GLN HG3  H  -0.554   7.768 -17.482 1.00 . A A . 29 GLN HG3  1 1 
        9 11200 1 1 29 GLN N    N  -0.578   8.756 -14.789 1.00 . A A . 29 GLN N    1 1 
        9 11201 1 1 29 GLN NE2  N   0.117   9.460 -20.158 1.00 . A A . 29 GLN NE2  1 1 
        9 11202 1 1 29 GLN O    O   1.159  10.737 -13.949 1.00 . A A . 29 GLN O    1 1 
        9 11203 1 1 29 GLN OE1  O  -1.859   9.272 -19.109 1.00 . A A . 29 GLN OE1  1 1 
        9 11204 1 1 30 THR C    C   5.302  10.241 -14.717 1.00 . A A . 30 THR C    1 1 
        9 11205 1 1 30 THR CA   C   3.909  10.455 -14.137 1.00 . A A . 30 THR CA   1 1 
        9 11206 1 1 30 THR CB   C   3.933  10.118 -12.634 1.00 . A A . 30 THR CB   1 1 
        9 11207 1 1 30 THR CG2  C   4.250   8.647 -12.414 1.00 . A A . 30 THR CG2  1 1 
        9 11208 1 1 30 THR H    H   3.217   8.945 -15.450 1.00 . A A . 30 THR H    1 1 
        9 11209 1 1 30 THR HA   H   3.639  11.495 -14.248 1.00 . A A . 30 THR HA   1 1 
        9 11210 1 1 30 THR HB   H   2.957  10.327 -12.219 1.00 . A A . 30 THR HB   1 1 
        9 11211 1 1 30 THR HG1  H   5.766  10.499 -12.016 1.00 . A A . 30 THR HG1  1 1 
        9 11212 1 1 30 THR HG21 H   3.356   8.060 -12.560 1.00 . A A . 30 THR HG21 1 1 
        9 11213 1 1 30 THR HG22 H   4.614   8.503 -11.408 1.00 . A A . 30 THR HG22 1 1 
        9 11214 1 1 30 THR HG23 H   5.006   8.332 -13.119 1.00 . A A . 30 THR HG23 1 1 
        9 11215 1 1 30 THR N    N   2.917   9.655 -14.845 1.00 . A A . 30 THR N    1 1 
        9 11216 1 1 30 THR O    O   5.666   9.126 -15.088 1.00 . A A . 30 THR O    1 1 
        9 11217 1 1 30 THR OG1  O   4.908  10.927 -11.967 1.00 . A A . 30 THR OG1  1 1 
        9 11218 1 1 31 ASN C    C   8.465  11.509 -14.231 1.00 . A A . 31 ASN C    1 1 
        9 11219 1 1 31 ASN CA   C   7.434  11.246 -15.325 1.00 . A A . 31 ASN CA   1 1 
        9 11220 1 1 31 ASN CB   C   7.610  12.256 -16.461 1.00 . A A . 31 ASN CB   1 1 
        9 11221 1 1 31 ASN CG   C   6.762  11.919 -17.672 1.00 . A A . 31 ASN CG   1 1 
        9 11222 1 1 31 ASN H    H   5.733  12.179 -14.479 1.00 . A A . 31 ASN H    1 1 
        9 11223 1 1 31 ASN HA   H   7.585  10.251 -15.714 1.00 . A A . 31 ASN HA   1 1 
        9 11224 1 1 31 ASN HB2  H   7.326  13.237 -16.109 1.00 . A A . 31 ASN HB2  1 1 
        9 11225 1 1 31 ASN HB3  H   8.646  12.273 -16.762 1.00 . A A . 31 ASN HB3  1 1 
        9 11226 1 1 31 ASN HD21 H   7.938  10.371 -18.094 1.00 . A A . 31 ASN HD21 1 1 
        9 11227 1 1 31 ASN HD22 H   6.613  10.624 -19.173 1.00 . A A . 31 ASN HD22 1 1 
        9 11228 1 1 31 ASN N    N   6.079  11.317 -14.791 1.00 . A A . 31 ASN N    1 1 
        9 11229 1 1 31 ASN ND2  N   7.143  10.865 -18.385 1.00 . A A . 31 ASN ND2  1 1 
        9 11230 1 1 31 ASN O    O   9.444  12.224 -14.445 1.00 . A A . 31 ASN O    1 1 
        9 11231 1 1 31 ASN OD1  O   5.777  12.597 -17.962 1.00 . A A . 31 ASN OD1  1 1 
        9 11232 1 1 32 ASP C    C   9.433   9.755 -11.259 1.00 . A A . 32 ASP C    1 1 
        9 11233 1 1 32 ASP CA   C   9.147  11.094 -11.932 1.00 . A A . 32 ASP CA   1 1 
        9 11234 1 1 32 ASP CB   C   8.558  12.074 -10.917 1.00 . A A . 32 ASP CB   1 1 
        9 11235 1 1 32 ASP CG   C   8.948  13.511 -11.204 1.00 . A A . 32 ASP CG   1 1 
        9 11236 1 1 32 ASP H    H   7.440  10.366 -12.951 1.00 . A A . 32 ASP H    1 1 
        9 11237 1 1 32 ASP HA   H  10.074  11.497 -12.311 1.00 . A A . 32 ASP HA   1 1 
        9 11238 1 1 32 ASP HB2  H   7.480  12.002 -10.940 1.00 . A A . 32 ASP HB2  1 1 
        9 11239 1 1 32 ASP HB3  H   8.910  11.815  -9.929 1.00 . A A . 32 ASP HB3  1 1 
        9 11240 1 1 32 ASP N    N   8.238  10.925 -13.060 1.00 . A A . 32 ASP N    1 1 
        9 11241 1 1 32 ASP O    O   8.568   8.885 -11.161 1.00 . A A . 32 ASP O    1 1 
        9 11242 1 1 32 ASP OD1  O   8.788  13.949 -12.363 1.00 . A A . 32 ASP OD1  1 1 
        9 11243 1 1 32 ASP OD2  O   9.413  14.197 -10.271 1.00 . A A . 32 ASP OD2  1 1 
        9 11244 1 1 33 PRO C    C  10.453   8.183  -8.745 1.00 . A A . 33 PRO C    1 1 
        9 11245 1 1 33 PRO CA   C  11.104   8.354 -10.113 1.00 . A A . 33 PRO CA   1 1 
        9 11246 1 1 33 PRO CB   C  12.617   8.539  -9.966 1.00 . A A . 33 PRO CB   1 1 
        9 11247 1 1 33 PRO CD   C  11.758  10.580 -10.866 1.00 . A A . 33 PRO CD   1 1 
        9 11248 1 1 33 PRO CG   C  12.820  10.015  -9.964 1.00 . A A . 33 PRO CG   1 1 
        9 11249 1 1 33 PRO HA   H  10.904   7.482 -10.717 1.00 . A A . 33 PRO HA   1 1 
        9 11250 1 1 33 PRO HB2  H  12.948   8.093  -9.038 1.00 . A A . 33 PRO HB2  1 1 
        9 11251 1 1 33 PRO HB3  H  13.123   8.072 -10.797 1.00 . A A . 33 PRO HB3  1 1 
        9 11252 1 1 33 PRO HD2  H  11.426  11.541 -10.503 1.00 . A A . 33 PRO HD2  1 1 
        9 11253 1 1 33 PRO HD3  H  12.128  10.664 -11.878 1.00 . A A . 33 PRO HD3  1 1 
        9 11254 1 1 33 PRO HG2  H  12.705  10.400  -8.962 1.00 . A A . 33 PRO HG2  1 1 
        9 11255 1 1 33 PRO HG3  H  13.801  10.250 -10.348 1.00 . A A . 33 PRO HG3  1 1 
        9 11256 1 1 33 PRO N    N  10.676   9.585 -10.784 1.00 . A A . 33 PRO N    1 1 
        9 11257 1 1 33 PRO O    O  10.410   7.080  -8.202 1.00 . A A . 33 PRO O    1 1 
        9 11258 1 1 34 GLN C    C   7.837   8.835  -7.016 1.00 . A A . 34 GLN C    1 1 
        9 11259 1 1 34 GLN CA   C   9.299   9.253  -6.888 1.00 . A A . 34 GLN CA   1 1 
        9 11260 1 1 34 GLN CB   C   9.392  10.624  -6.217 1.00 . A A . 34 GLN CB   1 1 
        9 11261 1 1 34 GLN CD   C  10.990  12.408  -5.413 1.00 . A A . 34 GLN CD   1 1 
        9 11262 1 1 34 GLN CG   C  10.766  10.926  -5.640 1.00 . A A . 34 GLN CG   1 1 
        9 11263 1 1 34 GLN H    H  10.013  10.132  -8.676 1.00 . A A . 34 GLN H    1 1 
        9 11264 1 1 34 GLN HA   H   9.815   8.527  -6.278 1.00 . A A . 34 GLN HA   1 1 
        9 11265 1 1 34 GLN HB2  H   9.156  11.385  -6.946 1.00 . A A . 34 GLN HB2  1 1 
        9 11266 1 1 34 GLN HB3  H   8.671  10.669  -5.415 1.00 . A A . 34 GLN HB3  1 1 
        9 11267 1 1 34 GLN HE21 H  12.868  12.064  -4.857 1.00 . A A . 34 GLN HE21 1 1 
        9 11268 1 1 34 GLN HE22 H  12.371  13.718  -4.839 1.00 . A A . 34 GLN HE22 1 1 
        9 11269 1 1 34 GLN HG2  H  10.866  10.414  -4.695 1.00 . A A . 34 GLN HG2  1 1 
        9 11270 1 1 34 GLN HG3  H  11.518  10.564  -6.326 1.00 . A A . 34 GLN HG3  1 1 
        9 11271 1 1 34 GLN N    N   9.948   9.282  -8.194 1.00 . A A . 34 GLN N    1 1 
        9 11272 1 1 34 GLN NE2  N  12.198  12.767  -4.993 1.00 . A A . 34 GLN NE2  1 1 
        9 11273 1 1 34 GLN O    O   7.200   8.465  -6.031 1.00 . A A . 34 GLN O    1 1 
        9 11274 1 1 34 GLN OE1  O  10.088  13.222  -5.611 1.00 . A A . 34 GLN OE1  1 1 
        9 11275 1 1 35 GLU C    C   5.849   7.301  -9.398 1.00 . A A . 35 GLU C    1 1 
        9 11276 1 1 35 GLU CA   C   5.927   8.526  -8.492 1.00 . A A . 35 GLU CA   1 1 
        9 11277 1 1 35 GLU CB   C   5.172   9.695  -9.130 1.00 . A A . 35 GLU CB   1 1 
        9 11278 1 1 35 GLU CD   C   3.941  11.850  -8.659 1.00 . A A . 35 GLU CD   1 1 
        9 11279 1 1 35 GLU CG   C   5.043  10.905  -8.220 1.00 . A A . 35 GLU CG   1 1 
        9 11280 1 1 35 GLU H    H   7.873   9.200  -8.982 1.00 . A A . 35 GLU H    1 1 
        9 11281 1 1 35 GLU HA   H   5.468   8.288  -7.544 1.00 . A A . 35 GLU HA   1 1 
        9 11282 1 1 35 GLU HB2  H   5.693   9.997 -10.026 1.00 . A A . 35 GLU HB2  1 1 
        9 11283 1 1 35 GLU HB3  H   4.179   9.363  -9.396 1.00 . A A . 35 GLU HB3  1 1 
        9 11284 1 1 35 GLU HG2  H   4.826  10.565  -7.219 1.00 . A A . 35 GLU HG2  1 1 
        9 11285 1 1 35 GLU HG3  H   5.980  11.442  -8.222 1.00 . A A . 35 GLU HG3  1 1 
        9 11286 1 1 35 GLU N    N   7.314   8.897  -8.237 1.00 . A A . 35 GLU N    1 1 
        9 11287 1 1 35 GLU O    O   6.821   6.947 -10.067 1.00 . A A . 35 GLU O    1 1 
        9 11288 1 1 35 GLU OE1  O   4.010  12.350  -9.802 1.00 . A A . 35 GLU OE1  1 1 
        9 11289 1 1 35 GLU OE2  O   3.011  12.089  -7.862 1.00 . A A . 35 GLU OE2  1 1 
        9 11290 1 1 36 LEU C    C   3.298   5.661 -11.181 1.00 . A A . 36 LEU C    1 1 
        9 11291 1 1 36 LEU CA   C   4.481   5.471 -10.238 1.00 . A A . 36 LEU CA   1 1 
        9 11292 1 1 36 LEU CB   C   4.250   4.245  -9.352 1.00 . A A . 36 LEU CB   1 1 
        9 11293 1 1 36 LEU CD1  C   5.221   2.371 -10.703 1.00 . A A . 36 LEU CD1  1 1 
        9 11294 1 1 36 LEU CD2  C   3.326   1.925  -9.133 1.00 . A A . 36 LEU CD2  1 1 
        9 11295 1 1 36 LEU CG   C   3.953   2.936 -10.083 1.00 . A A . 36 LEU CG   1 1 
        9 11296 1 1 36 LEU H    H   3.950   6.987  -8.860 1.00 . A A . 36 LEU H    1 1 
        9 11297 1 1 36 LEU HA   H   5.374   5.317 -10.826 1.00 . A A . 36 LEU HA   1 1 
        9 11298 1 1 36 LEU HB2  H   5.137   4.097  -8.756 1.00 . A A . 36 LEU HB2  1 1 
        9 11299 1 1 36 LEU HB3  H   3.414   4.461  -8.703 1.00 . A A . 36 LEU HB3  1 1 
        9 11300 1 1 36 LEU HD11 H   5.667   3.112 -11.349 1.00 . A A . 36 LEU HD11 1 1 
        9 11301 1 1 36 LEU HD12 H   4.979   1.490 -11.280 1.00 . A A . 36 LEU HD12 1 1 
        9 11302 1 1 36 LEU HD13 H   5.918   2.107  -9.921 1.00 . A A . 36 LEU HD13 1 1 
        9 11303 1 1 36 LEU HD21 H   3.224   0.975  -9.635 1.00 . A A . 36 LEU HD21 1 1 
        9 11304 1 1 36 LEU HD22 H   2.352   2.277  -8.826 1.00 . A A . 36 LEU HD22 1 1 
        9 11305 1 1 36 LEU HD23 H   3.957   1.809  -8.264 1.00 . A A . 36 LEU HD23 1 1 
        9 11306 1 1 36 LEU HG   H   3.249   3.128 -10.881 1.00 . A A . 36 LEU HG   1 1 
        9 11307 1 1 36 LEU N    N   4.687   6.658  -9.414 1.00 . A A . 36 LEU N    1 1 
        9 11308 1 1 36 LEU O    O   2.410   6.474 -10.923 1.00 . A A . 36 LEU O    1 1 
        9 11309 1 1 37 ALA C    C   1.252   3.813 -13.111 1.00 . A A . 37 ALA C    1 1 
        9 11310 1 1 37 ALA CA   C   2.215   4.987 -13.253 1.00 . A A . 37 ALA CA   1 1 
        9 11311 1 1 37 ALA CB   C   2.786   5.036 -14.662 1.00 . A A . 37 ALA CB   1 1 
        9 11312 1 1 37 ALA H    H   4.027   4.276 -12.424 1.00 . A A . 37 ALA H    1 1 
        9 11313 1 1 37 ALA HA   H   1.674   5.906 -13.078 1.00 . A A . 37 ALA HA   1 1 
        9 11314 1 1 37 ALA HB1  H   2.932   4.030 -15.026 1.00 . A A . 37 ALA HB1  1 1 
        9 11315 1 1 37 ALA HB2  H   2.097   5.557 -15.311 1.00 . A A . 37 ALA HB2  1 1 
        9 11316 1 1 37 ALA HB3  H   3.732   5.556 -14.649 1.00 . A A . 37 ALA HB3  1 1 
        9 11317 1 1 37 ALA N    N   3.291   4.905 -12.274 1.00 . A A . 37 ALA N    1 1 
        9 11318 1 1 37 ALA O    O   1.549   2.698 -13.541 1.00 . A A . 37 ALA O    1 1 
        9 11319 1 1 38 LEU C    C  -1.539   2.624 -13.631 1.00 . A A . 38 LEU C    1 1 
        9 11320 1 1 38 LEU CA   C  -0.909   3.034 -12.304 1.00 . A A . 38 LEU CA   1 1 
        9 11321 1 1 38 LEU CB   C  -1.992   3.526 -11.343 1.00 . A A . 38 LEU CB   1 1 
        9 11322 1 1 38 LEU CD1  C  -2.729   4.165  -9.034 1.00 . A A . 38 LEU CD1  1 1 
        9 11323 1 1 38 LEU CD2  C  -1.343   2.112  -9.378 1.00 . A A . 38 LEU CD2  1 1 
        9 11324 1 1 38 LEU CG   C  -1.622   3.528  -9.859 1.00 . A A . 38 LEU CG   1 1 
        9 11325 1 1 38 LEU H    H  -0.082   4.978 -12.183 1.00 . A A . 38 LEU H    1 1 
        9 11326 1 1 38 LEU HA   H  -0.418   2.175 -11.872 1.00 . A A . 38 LEU HA   1 1 
        9 11327 1 1 38 LEU HB2  H  -2.246   4.537 -11.621 1.00 . A A . 38 LEU HB2  1 1 
        9 11328 1 1 38 LEU HB3  H  -2.858   2.892 -11.468 1.00 . A A . 38 LEU HB3  1 1 
        9 11329 1 1 38 LEU HD11 H  -3.683   3.765  -9.342 1.00 . A A . 38 LEU HD11 1 1 
        9 11330 1 1 38 LEU HD12 H  -2.721   5.234  -9.185 1.00 . A A . 38 LEU HD12 1 1 
        9 11331 1 1 38 LEU HD13 H  -2.569   3.948  -7.988 1.00 . A A . 38 LEU HD13 1 1 
        9 11332 1 1 38 LEU HD21 H  -1.878   1.932  -8.458 1.00 . A A . 38 LEU HD21 1 1 
        9 11333 1 1 38 LEU HD22 H  -0.283   1.993  -9.207 1.00 . A A . 38 LEU HD22 1 1 
        9 11334 1 1 38 LEU HD23 H  -1.667   1.406 -10.128 1.00 . A A . 38 LEU HD23 1 1 
        9 11335 1 1 38 LEU HG   H  -0.724   4.113  -9.719 1.00 . A A . 38 LEU HG   1 1 
        9 11336 1 1 38 LEU N    N   0.098   4.070 -12.504 1.00 . A A . 38 LEU N    1 1 
        9 11337 1 1 38 LEU O    O  -1.569   3.404 -14.583 1.00 . A A . 38 LEU O    1 1 
        9 11338 1 1 39 ARG C    C  -4.176   0.711 -14.696 1.00 . A A . 39 ARG C    1 1 
        9 11339 1 1 39 ARG CA   C  -2.673   0.882 -14.897 1.00 . A A . 39 ARG CA   1 1 
        9 11340 1 1 39 ARG CB   C  -2.046  -0.455 -15.296 1.00 . A A . 39 ARG CB   1 1 
        9 11341 1 1 39 ARG CD   C  -2.226  -0.219 -17.792 1.00 . A A . 39 ARG CD   1 1 
        9 11342 1 1 39 ARG CG   C  -2.623  -1.040 -16.575 1.00 . A A . 39 ARG CG   1 1 
        9 11343 1 1 39 ARG CZ   C  -2.627  -1.646 -19.753 1.00 . A A . 39 ARG CZ   1 1 
        9 11344 1 1 39 ARG H    H  -1.988   0.820 -12.895 1.00 . A A . 39 ARG H    1 1 
        9 11345 1 1 39 ARG HA   H  -2.507   1.598 -15.687 1.00 . A A . 39 ARG HA   1 1 
        9 11346 1 1 39 ARG HB2  H  -0.985  -0.314 -15.438 1.00 . A A . 39 ARG HB2  1 1 
        9 11347 1 1 39 ARG HB3  H  -2.204  -1.165 -14.498 1.00 . A A . 39 ARG HB3  1 1 
        9 11348 1 1 39 ARG HD2  H  -2.423   0.822 -17.587 1.00 . A A . 39 ARG HD2  1 1 
        9 11349 1 1 39 ARG HD3  H  -1.170  -0.356 -17.972 1.00 . A A . 39 ARG HD3  1 1 
        9 11350 1 1 39 ARG HE   H  -3.756  -0.089 -19.227 1.00 . A A . 39 ARG HE   1 1 
        9 11351 1 1 39 ARG HG2  H  -2.253  -2.047 -16.698 1.00 . A A . 39 ARG HG2  1 1 
        9 11352 1 1 39 ARG HG3  H  -3.700  -1.057 -16.499 1.00 . A A . 39 ARG HG3  1 1 
        9 11353 1 1 39 ARG HH11 H  -1.016  -2.157 -18.645 1.00 . A A . 39 ARG HH11 1 1 
        9 11354 1 1 39 ARG HH12 H  -1.310  -3.155 -20.031 1.00 . A A . 39 ARG HH12 1 1 
        9 11355 1 1 39 ARG HH21 H  -4.154  -1.395 -21.054 1.00 . A A . 39 ARG HH21 1 1 
        9 11356 1 1 39 ARG HH22 H  -3.095  -2.720 -21.400 1.00 . A A . 39 ARG HH22 1 1 
        9 11357 1 1 39 ARG N    N  -2.043   1.395 -13.687 1.00 . A A . 39 ARG N    1 1 
        9 11358 1 1 39 ARG NE   N  -2.966  -0.616 -18.986 1.00 . A A . 39 ARG NE   1 1 
        9 11359 1 1 39 ARG NH1  N  -1.563  -2.379 -19.452 1.00 . A A . 39 ARG NH1  1 1 
        9 11360 1 1 39 ARG NH2  N  -3.351  -1.945 -20.824 1.00 . A A . 39 ARG NH2  1 1 
        9 11361 1 1 39 ARG O    O  -4.625   0.276 -13.635 1.00 . A A . 39 ARG O    1 1 
        9 11362 1 1 40 ARG C    C  -6.825  -0.510 -15.477 1.00 . A A . 40 ARG C    1 1 
        9 11363 1 1 40 ARG CA   C  -6.400   0.944 -15.657 1.00 . A A . 40 ARG CA   1 1 
        9 11364 1 1 40 ARG CB   C  -7.034   1.519 -16.925 1.00 . A A . 40 ARG CB   1 1 
        9 11365 1 1 40 ARG CD   C  -9.165   2.542 -17.780 1.00 . A A . 40 ARG CD   1 1 
        9 11366 1 1 40 ARG CG   C  -8.552   1.432 -16.940 1.00 . A A . 40 ARG CG   1 1 
        9 11367 1 1 40 ARG CZ   C  -9.715   2.985 -20.135 1.00 . A A . 40 ARG CZ   1 1 
        9 11368 1 1 40 ARG H    H  -4.531   1.398 -16.540 1.00 . A A . 40 ARG H    1 1 
        9 11369 1 1 40 ARG HA   H  -6.740   1.514 -14.805 1.00 . A A . 40 ARG HA   1 1 
        9 11370 1 1 40 ARG HB2  H  -6.754   2.558 -17.014 1.00 . A A . 40 ARG HB2  1 1 
        9 11371 1 1 40 ARG HB3  H  -6.656   0.978 -17.779 1.00 . A A . 40 ARG HB3  1 1 
        9 11372 1 1 40 ARG HD2  H -10.151   2.761 -17.399 1.00 . A A . 40 ARG HD2  1 1 
        9 11373 1 1 40 ARG HD3  H  -8.544   3.421 -17.699 1.00 . A A . 40 ARG HD3  1 1 
        9 11374 1 1 40 ARG HE   H  -9.004   1.258 -19.436 1.00 . A A . 40 ARG HE   1 1 
        9 11375 1 1 40 ARG HG2  H  -8.845   0.479 -17.353 1.00 . A A . 40 ARG HG2  1 1 
        9 11376 1 1 40 ARG HG3  H  -8.917   1.516 -15.927 1.00 . A A . 40 ARG HG3  1 1 
        9 11377 1 1 40 ARG HH11 H -10.035   4.536 -18.880 1.00 . A A . 40 ARG HH11 1 1 
        9 11378 1 1 40 ARG HH12 H -10.418   4.836 -20.543 1.00 . A A . 40 ARG HH12 1 1 
        9 11379 1 1 40 ARG HH21 H  -9.505   1.639 -21.628 1.00 . A A . 40 ARG HH21 1 1 
        9 11380 1 1 40 ARG HH22 H -10.118   3.187 -22.105 1.00 . A A . 40 ARG HH22 1 1 
        9 11381 1 1 40 ARG N    N  -4.948   1.057 -15.721 1.00 . A A . 40 ARG N    1 1 
        9 11382 1 1 40 ARG NE   N  -9.273   2.166 -19.187 1.00 . A A . 40 ARG NE   1 1 
        9 11383 1 1 40 ARG NH1  N -10.087   4.220 -19.827 1.00 . A A . 40 ARG NH1  1 1 
        9 11384 1 1 40 ARG NH2  N  -9.785   2.570 -21.393 1.00 . A A . 40 ARG NH2  1 1 
        9 11385 1 1 40 ARG O    O  -6.413  -1.386 -16.237 1.00 . A A . 40 ARG O    1 1 
        9 11386 1 1 41 ASN C    C  -6.966  -3.049 -13.891 1.00 . A A . 41 ASN C    1 1 
        9 11387 1 1 41 ASN CA   C  -8.130  -2.108 -14.186 1.00 . A A . 41 ASN CA   1 1 
        9 11388 1 1 41 ASN CB   C  -8.942  -2.639 -15.368 1.00 . A A . 41 ASN CB   1 1 
        9 11389 1 1 41 ASN CG   C -10.410  -2.271 -15.273 1.00 . A A . 41 ASN CG   1 1 
        9 11390 1 1 41 ASN H    H  -7.944  -0.020 -13.894 1.00 . A A . 41 ASN H    1 1 
        9 11391 1 1 41 ASN HA   H  -8.767  -2.059 -13.316 1.00 . A A . 41 ASN HA   1 1 
        9 11392 1 1 41 ASN HB2  H  -8.546  -2.225 -16.284 1.00 . A A . 41 ASN HB2  1 1 
        9 11393 1 1 41 ASN HB3  H  -8.861  -3.715 -15.400 1.00 . A A . 41 ASN HB3  1 1 
        9 11394 1 1 41 ASN HD21 H -10.493  -1.990 -17.240 1.00 . A A . 41 ASN HD21 1 1 
        9 11395 1 1 41 ASN HD22 H -11.967  -1.720 -16.380 1.00 . A A . 41 ASN HD22 1 1 
        9 11396 1 1 41 ASN N    N  -7.650  -0.760 -14.466 1.00 . A A . 41 ASN N    1 1 
        9 11397 1 1 41 ASN ND2  N -11.018  -1.963 -16.413 1.00 . A A . 41 ASN ND2  1 1 
        9 11398 1 1 41 ASN O    O  -6.848  -4.115 -14.495 1.00 . A A . 41 ASN O    1 1 
        9 11399 1 1 41 ASN OD1  O -10.991  -2.264 -14.187 1.00 . A A . 41 ASN OD1  1 1 
        9 11400 1 1 42 GLU C    C  -4.784  -3.491 -11.067 1.00 . A A . 42 GLU C    1 1 
        9 11401 1 1 42 GLU CA   C  -4.954  -3.455 -12.583 1.00 . A A . 42 GLU CA   1 1 
        9 11402 1 1 42 GLU CB   C  -3.685  -2.905 -13.236 1.00 . A A . 42 GLU CB   1 1 
        9 11403 1 1 42 GLU CD   C  -3.704  -4.863 -14.832 1.00 . A A . 42 GLU CD   1 1 
        9 11404 1 1 42 GLU CG   C  -3.486  -3.371 -14.669 1.00 . A A . 42 GLU CG   1 1 
        9 11405 1 1 42 GLU H    H  -6.256  -1.788 -12.511 1.00 . A A . 42 GLU H    1 1 
        9 11406 1 1 42 GLU HA   H  -5.123  -4.461 -12.938 1.00 . A A . 42 GLU HA   1 1 
        9 11407 1 1 42 GLU HB2  H  -3.732  -1.826 -13.234 1.00 . A A . 42 GLU HB2  1 1 
        9 11408 1 1 42 GLU HB3  H  -2.830  -3.219 -12.656 1.00 . A A . 42 GLU HB3  1 1 
        9 11409 1 1 42 GLU HG2  H  -4.186  -2.849 -15.304 1.00 . A A . 42 GLU HG2  1 1 
        9 11410 1 1 42 GLU HG3  H  -2.478  -3.134 -14.975 1.00 . A A . 42 GLU HG3  1 1 
        9 11411 1 1 42 GLU N    N  -6.109  -2.648 -12.957 1.00 . A A . 42 GLU N    1 1 
        9 11412 1 1 42 GLU O    O  -4.925  -2.472 -10.392 1.00 . A A . 42 GLU O    1 1 
        9 11413 1 1 42 GLU OE1  O  -2.827  -5.641 -14.400 1.00 . A A . 42 GLU OE1  1 1 
        9 11414 1 1 42 GLU OE2  O  -4.750  -5.252 -15.391 1.00 . A A . 42 GLU OE2  1 1 
        9 11415 1 1 43 GLU C    C  -2.902  -4.378  -8.678 1.00 . A A . 43 GLU C    1 1 
        9 11416 1 1 43 GLU CA   C  -4.292  -4.843  -9.103 1.00 . A A . 43 GLU CA   1 1 
        9 11417 1 1 43 GLU CB   C  -4.496  -6.307  -8.709 1.00 . A A . 43 GLU CB   1 1 
        9 11418 1 1 43 GLU CD   C  -6.151  -8.186  -8.376 1.00 . A A . 43 GLU CD   1 1 
        9 11419 1 1 43 GLU CG   C  -5.954  -6.689  -8.518 1.00 . A A . 43 GLU CG   1 1 
        9 11420 1 1 43 GLU H    H  -4.381  -5.449 -11.129 1.00 . A A . 43 GLU H    1 1 
        9 11421 1 1 43 GLU HA   H  -5.031  -4.238  -8.599 1.00 . A A . 43 GLU HA   1 1 
        9 11422 1 1 43 GLU HB2  H  -4.078  -6.937  -9.480 1.00 . A A . 43 GLU HB2  1 1 
        9 11423 1 1 43 GLU HB3  H  -3.973  -6.493  -7.782 1.00 . A A . 43 GLU HB3  1 1 
        9 11424 1 1 43 GLU HG2  H  -6.326  -6.206  -7.627 1.00 . A A . 43 GLU HG2  1 1 
        9 11425 1 1 43 GLU HG3  H  -6.518  -6.346  -9.373 1.00 . A A . 43 GLU HG3  1 1 
        9 11426 1 1 43 GLU N    N  -4.480  -4.673 -10.539 1.00 . A A . 43 GLU N    1 1 
        9 11427 1 1 43 GLU O    O  -1.979  -4.322  -9.490 1.00 . A A . 43 GLU O    1 1 
        9 11428 1 1 43 GLU OE1  O  -5.168  -8.933  -8.563 1.00 . A A . 43 GLU OE1  1 1 
        9 11429 1 1 43 GLU OE2  O  -7.288  -8.609  -8.079 1.00 . A A . 43 GLU OE2  1 1 
        9 11430 1 1 44 TYR C    C  -1.342  -3.961  -5.394 1.00 . A A . 44 TYR C    1 1 
        9 11431 1 1 44 TYR CA   C  -1.486  -3.584  -6.866 1.00 . A A . 44 TYR CA   1 1 
        9 11432 1 1 44 TYR CB   C  -1.359  -2.069  -7.030 1.00 . A A . 44 TYR CB   1 1 
        9 11433 1 1 44 TYR CD1  C  -2.184  -1.686  -9.386 1.00 . A A . 44 TYR CD1  1 1 
        9 11434 1 1 44 TYR CD2  C   0.089  -1.165  -8.891 1.00 . A A . 44 TYR CD2  1 1 
        9 11435 1 1 44 TYR CE1  C  -1.995  -1.288 -10.696 1.00 . A A . 44 TYR CE1  1 1 
        9 11436 1 1 44 TYR CE2  C   0.287  -0.763 -10.198 1.00 . A A . 44 TYR CE2  1 1 
        9 11437 1 1 44 TYR CG   C  -1.147  -1.631  -8.462 1.00 . A A . 44 TYR CG   1 1 
        9 11438 1 1 44 TYR CZ   C  -0.758  -0.827 -11.096 1.00 . A A . 44 TYR CZ   1 1 
        9 11439 1 1 44 TYR H    H  -3.534  -4.113  -6.800 1.00 . A A . 44 TYR H    1 1 
        9 11440 1 1 44 TYR HA   H  -0.698  -4.065  -7.427 1.00 . A A . 44 TYR HA   1 1 
        9 11441 1 1 44 TYR HB2  H  -2.261  -1.598  -6.670 1.00 . A A . 44 TYR HB2  1 1 
        9 11442 1 1 44 TYR HB3  H  -0.519  -1.719  -6.449 1.00 . A A . 44 TYR HB3  1 1 
        9 11443 1 1 44 TYR HD1  H  -3.151  -2.047  -9.069 1.00 . A A . 44 TYR HD1  1 1 
        9 11444 1 1 44 TYR HD2  H   0.905  -1.117  -8.185 1.00 . A A . 44 TYR HD2  1 1 
        9 11445 1 1 44 TYR HE1  H  -2.812  -1.337 -11.400 1.00 . A A . 44 TYR HE1  1 1 
        9 11446 1 1 44 TYR HE2  H   1.255  -0.403 -10.512 1.00 . A A . 44 TYR HE2  1 1 
        9 11447 1 1 44 TYR HH   H   0.307  -0.035 -12.488 1.00 . A A . 44 TYR HH   1 1 
        9 11448 1 1 44 TYR N    N  -2.762  -4.047  -7.399 1.00 . A A . 44 TYR N    1 1 
        9 11449 1 1 44 TYR O    O  -2.333  -4.071  -4.671 1.00 . A A . 44 TYR O    1 1 
        9 11450 1 1 44 TYR OH   O  -0.565  -0.429 -12.400 1.00 . A A . 44 TYR OH   1 1 
        9 11451 1 1 45 CYS C    C   0.490  -3.284  -2.739 1.00 . A A . 45 CYS C    1 1 
        9 11452 1 1 45 CYS CA   C   0.172  -4.521  -3.573 1.00 . A A . 45 CYS CA   1 1 
        9 11453 1 1 45 CYS CB   C   1.337  -5.509  -3.506 1.00 . A A . 45 CYS CB   1 1 
        9 11454 1 1 45 CYS H    H   0.646  -4.054  -5.583 1.00 . A A . 45 CYS H    1 1 
        9 11455 1 1 45 CYS HA   H  -0.712  -4.992  -3.173 1.00 . A A . 45 CYS HA   1 1 
        9 11456 1 1 45 CYS HB2  H   1.079  -6.397  -4.065 1.00 . A A . 45 CYS HB2  1 1 
        9 11457 1 1 45 CYS HB3  H   2.211  -5.055  -3.949 1.00 . A A . 45 CYS HB3  1 1 
        9 11458 1 1 45 CYS HG   H   1.604  -4.985  -1.025 1.00 . A A . 45 CYS HG   1 1 
        9 11459 1 1 45 CYS N    N  -0.103  -4.156  -4.959 1.00 . A A . 45 CYS N    1 1 
        9 11460 1 1 45 CYS O    O   1.439  -2.554  -3.028 1.00 . A A . 45 CYS O    1 1 
        9 11461 1 1 45 CYS SG   S   1.772  -6.024  -1.828 1.00 . A A . 45 CYS SG   1 1 
        9 11462 1 1 46 LEU C    C   1.044  -2.143   0.135 1.00 . A A . 46 LEU C    1 1 
        9 11463 1 1 46 LEU CA   C  -0.115  -1.904  -0.827 1.00 . A A . 46 LEU CA   1 1 
        9 11464 1 1 46 LEU CB   C  -1.395  -1.616  -0.040 1.00 . A A . 46 LEU CB   1 1 
        9 11465 1 1 46 LEU CD1  C  -0.822   0.813   0.199 1.00 . A A . 46 LEU CD1  1 1 
        9 11466 1 1 46 LEU CD2  C  -2.714  -0.158   1.516 1.00 . A A . 46 LEU CD2  1 1 
        9 11467 1 1 46 LEU CG   C  -1.340  -0.424   0.916 1.00 . A A . 46 LEU CG   1 1 
        9 11468 1 1 46 LEU H    H  -1.049  -3.671  -1.524 1.00 . A A . 46 LEU H    1 1 
        9 11469 1 1 46 LEU HA   H   0.116  -1.051  -1.447 1.00 . A A . 46 LEU HA   1 1 
        9 11470 1 1 46 LEU HB2  H  -2.186  -1.433  -0.751 1.00 . A A . 46 LEU HB2  1 1 
        9 11471 1 1 46 LEU HB3  H  -1.631  -2.497   0.540 1.00 . A A . 46 LEU HB3  1 1 
        9 11472 1 1 46 LEU HD11 H  -0.907   0.672  -0.868 1.00 . A A . 46 LEU HD11 1 1 
        9 11473 1 1 46 LEU HD12 H   0.214   0.972   0.460 1.00 . A A . 46 LEU HD12 1 1 
        9 11474 1 1 46 LEU HD13 H  -1.404   1.672   0.497 1.00 . A A . 46 LEU HD13 1 1 
        9 11475 1 1 46 LEU HD21 H  -2.633   0.607   2.274 1.00 . A A . 46 LEU HD21 1 1 
        9 11476 1 1 46 LEU HD22 H  -3.094  -1.067   1.960 1.00 . A A . 46 LEU HD22 1 1 
        9 11477 1 1 46 LEU HD23 H  -3.388   0.173   0.739 1.00 . A A . 46 LEU HD23 1 1 
        9 11478 1 1 46 LEU HG   H  -0.659  -0.650   1.725 1.00 . A A . 46 LEU HG   1 1 
        9 11479 1 1 46 LEU N    N  -0.310  -3.054  -1.704 1.00 . A A . 46 LEU N    1 1 
        9 11480 1 1 46 LEU O    O   0.888  -2.809   1.159 1.00 . A A . 46 LEU O    1 1 
        9 11481 1 1 47 LEU C    C   3.223  -1.009   1.960 1.00 . A A . 47 LEU C    1 1 
        9 11482 1 1 47 LEU CA   C   3.393  -1.744   0.635 1.00 . A A . 47 LEU CA   1 1 
        9 11483 1 1 47 LEU CB   C   4.627  -1.218  -0.099 1.00 . A A . 47 LEU CB   1 1 
        9 11484 1 1 47 LEU CD1  C   5.788  -1.155  -2.320 1.00 . A A . 47 LEU CD1  1 1 
        9 11485 1 1 47 LEU CD2  C   6.035  -3.155  -0.839 1.00 . A A . 47 LEU CD2  1 1 
        9 11486 1 1 47 LEU CG   C   5.101  -2.044  -1.295 1.00 . A A . 47 LEU CG   1 1 
        9 11487 1 1 47 LEU H    H   2.269  -1.074  -1.029 1.00 . A A . 47 LEU H    1 1 
        9 11488 1 1 47 LEU HA   H   3.525  -2.797   0.835 1.00 . A A . 47 LEU HA   1 1 
        9 11489 1 1 47 LEU HB2  H   4.402  -0.223  -0.453 1.00 . A A . 47 LEU HB2  1 1 
        9 11490 1 1 47 LEU HB3  H   5.439  -1.169   0.613 1.00 . A A . 47 LEU HB3  1 1 
        9 11491 1 1 47 LEU HD11 H   5.100  -0.932  -3.121 1.00 . A A . 47 LEU HD11 1 1 
        9 11492 1 1 47 LEU HD12 H   6.652  -1.666  -2.718 1.00 . A A . 47 LEU HD12 1 1 
        9 11493 1 1 47 LEU HD13 H   6.100  -0.236  -1.847 1.00 . A A . 47 LEU HD13 1 1 
        9 11494 1 1 47 LEU HD21 H   6.819  -2.738  -0.225 1.00 . A A . 47 LEU HD21 1 1 
        9 11495 1 1 47 LEU HD22 H   6.471  -3.635  -1.703 1.00 . A A . 47 LEU HD22 1 1 
        9 11496 1 1 47 LEU HD23 H   5.477  -3.883  -0.267 1.00 . A A . 47 LEU HD23 1 1 
        9 11497 1 1 47 LEU HG   H   4.244  -2.501  -1.771 1.00 . A A . 47 LEU HG   1 1 
        9 11498 1 1 47 LEU N    N   2.206  -1.593  -0.200 1.00 . A A . 47 LEU N    1 1 
        9 11499 1 1 47 LEU O    O   3.205  -1.626   3.026 1.00 . A A . 47 LEU O    1 1 
        9 11500 1 1 48 ASP C    C   1.808   2.153   2.882 1.00 . A A . 48 ASP C    1 1 
        9 11501 1 1 48 ASP CA   C   2.923   1.131   3.080 1.00 . A A . 48 ASP CA   1 1 
        9 11502 1 1 48 ASP CB   C   4.231   1.845   3.428 1.00 . A A . 48 ASP CB   1 1 
        9 11503 1 1 48 ASP CG   C   5.319   0.883   3.860 1.00 . A A . 48 ASP CG   1 1 
        9 11504 1 1 48 ASP H    H   3.118   0.745   1.008 1.00 . A A . 48 ASP H    1 1 
        9 11505 1 1 48 ASP HA   H   2.654   0.477   3.896 1.00 . A A . 48 ASP HA   1 1 
        9 11506 1 1 48 ASP HB2  H   4.579   2.387   2.560 1.00 . A A . 48 ASP HB2  1 1 
        9 11507 1 1 48 ASP HB3  H   4.050   2.542   4.233 1.00 . A A . 48 ASP HB3  1 1 
        9 11508 1 1 48 ASP N    N   3.096   0.311   1.886 1.00 . A A . 48 ASP N    1 1 
        9 11509 1 1 48 ASP O    O   1.576   2.624   1.769 1.00 . A A . 48 ASP O    1 1 
        9 11510 1 1 48 ASP OD1  O   5.835   0.144   2.996 1.00 . A A . 48 ASP OD1  1 1 
        9 11511 1 1 48 ASP OD2  O   5.654   0.867   5.064 1.00 . A A . 48 ASP OD2  1 1 
        9 11512 1 1 49 SER C    C   0.267   4.605   4.882 1.00 . A A . 49 SER C    1 1 
        9 11513 1 1 49 SER CA   C   0.026   3.452   3.913 1.00 . A A . 49 SER CA   1 1 
        9 11514 1 1 49 SER CB   C  -1.301   2.765   4.239 1.00 . A A . 49 SER CB   1 1 
        9 11515 1 1 49 SER H    H   1.354   2.079   4.827 1.00 . A A . 49 SER H    1 1 
        9 11516 1 1 49 SER HA   H  -0.019   3.844   2.908 1.00 . A A . 49 SER HA   1 1 
        9 11517 1 1 49 SER HB2  H  -2.110   3.464   4.093 1.00 . A A . 49 SER HB2  1 1 
        9 11518 1 1 49 SER HB3  H  -1.435   1.916   3.584 1.00 . A A . 49 SER HB3  1 1 
        9 11519 1 1 49 SER HG   H  -1.284   1.355   5.599 1.00 . A A . 49 SER HG   1 1 
        9 11520 1 1 49 SER N    N   1.121   2.490   3.968 1.00 . A A . 49 SER N    1 1 
        9 11521 1 1 49 SER O    O  -0.661   5.095   5.524 1.00 . A A . 49 SER O    1 1 
        9 11522 1 1 49 SER OG   O  -1.325   2.314   5.582 1.00 . A A . 49 SER OG   1 1 
        9 11523 1 1 50 SER C    C   0.931   7.305   5.710 1.00 . A A . 50 SER C    1 1 
        9 11524 1 1 50 SER CA   C   1.887   6.127   5.874 1.00 . A A . 50 SER CA   1 1 
        9 11525 1 1 50 SER CB   C   3.323   6.579   5.600 1.00 . A A . 50 SER CB   1 1 
        9 11526 1 1 50 SER H    H   2.218   4.603   4.442 1.00 . A A . 50 SER H    1 1 
        9 11527 1 1 50 SER HA   H   1.821   5.763   6.888 1.00 . A A . 50 SER HA   1 1 
        9 11528 1 1 50 SER HB2  H   3.921   5.724   5.325 1.00 . A A . 50 SER HB2  1 1 
        9 11529 1 1 50 SER HB3  H   3.324   7.295   4.790 1.00 . A A . 50 SER HB3  1 1 
        9 11530 1 1 50 SER HG   H   3.895   8.140   6.637 1.00 . A A . 50 SER HG   1 1 
        9 11531 1 1 50 SER N    N   1.522   5.034   4.981 1.00 . A A . 50 SER N    1 1 
        9 11532 1 1 50 SER O    O   0.363   7.796   6.685 1.00 . A A . 50 SER O    1 1 
        9 11533 1 1 50 SER OG   O   3.894   7.186   6.746 1.00 . A A . 50 SER OG   1 1 
        9 11534 1 1 51 GLU C    C  -1.516   8.380   3.785 1.00 . A A . 51 GLU C    1 1 
        9 11535 1 1 51 GLU CA   C  -0.126   8.873   4.179 1.00 . A A . 51 GLU CA   1 1 
        9 11536 1 1 51 GLU CB   C   0.457   9.736   3.058 1.00 . A A . 51 GLU CB   1 1 
        9 11537 1 1 51 GLU CD   C   2.273  11.342   2.347 1.00 . A A . 51 GLU CD   1 1 
        9 11538 1 1 51 GLU CG   C   1.624  10.602   3.501 1.00 . A A . 51 GLU CG   1 1 
        9 11539 1 1 51 GLU H    H   1.241   7.320   3.735 1.00 . A A . 51 GLU H    1 1 
        9 11540 1 1 51 GLU HA   H  -0.210   9.471   5.074 1.00 . A A . 51 GLU HA   1 1 
        9 11541 1 1 51 GLU HB2  H   0.797   9.089   2.262 1.00 . A A . 51 GLU HB2  1 1 
        9 11542 1 1 51 GLU HB3  H  -0.319  10.382   2.677 1.00 . A A . 51 GLU HB3  1 1 
        9 11543 1 1 51 GLU HG2  H   1.267  11.327   4.217 1.00 . A A . 51 GLU HG2  1 1 
        9 11544 1 1 51 GLU HG3  H   2.367   9.972   3.968 1.00 . A A . 51 GLU HG3  1 1 
        9 11545 1 1 51 GLU N    N   0.760   7.753   4.470 1.00 . A A . 51 GLU N    1 1 
        9 11546 1 1 51 GLU O    O  -1.780   7.177   3.779 1.00 . A A . 51 GLU O    1 1 
        9 11547 1 1 51 GLU OE1  O   2.814  10.674   1.442 1.00 . A A . 51 GLU OE1  1 1 
        9 11548 1 1 51 GLU OE2  O   2.239  12.591   2.350 1.00 . A A . 51 GLU OE2  1 1 
        9 11549 1 1 52 ILE C    C  -4.004   9.309   1.594 1.00 . A A . 52 ILE C    1 1 
        9 11550 1 1 52 ILE CA   C  -3.760   8.978   3.062 1.00 . A A . 52 ILE CA   1 1 
        9 11551 1 1 52 ILE CB   C  -4.798   9.722   3.924 1.00 . A A . 52 ILE CB   1 1 
        9 11552 1 1 52 ILE CD1  C  -5.669   9.977   6.301 1.00 . A A . 52 ILE CD1  1 1 
        9 11553 1 1 52 ILE CG1  C  -4.642   9.335   5.396 1.00 . A A . 52 ILE CG1  1 1 
        9 11554 1 1 52 ILE CG2  C  -6.207   9.417   3.436 1.00 . A A . 52 ILE CG2  1 1 
        9 11555 1 1 52 ILE H    H  -2.128  10.258   3.481 1.00 . A A . 52 ILE H    1 1 
        9 11556 1 1 52 ILE HA   H  -3.895   7.916   3.208 1.00 . A A . 52 ILE HA   1 1 
        9 11557 1 1 52 ILE HB   H  -4.628  10.782   3.817 1.00 . A A . 52 ILE HB   1 1 
        9 11558 1 1 52 ILE HD11 H  -5.176  10.386   7.172 1.00 . A A . 52 ILE HD11 1 1 
        9 11559 1 1 52 ILE HD12 H  -6.173  10.771   5.769 1.00 . A A . 52 ILE HD12 1 1 
        9 11560 1 1 52 ILE HD13 H  -6.390   9.236   6.612 1.00 . A A . 52 ILE HD13 1 1 
        9 11561 1 1 52 ILE HG12 H  -4.739   8.265   5.492 1.00 . A A . 52 ILE HG12 1 1 
        9 11562 1 1 52 ILE HG13 H  -3.663   9.636   5.737 1.00 . A A . 52 ILE HG13 1 1 
        9 11563 1 1 52 ILE HG21 H  -6.907  10.078   3.924 1.00 . A A . 52 ILE HG21 1 1 
        9 11564 1 1 52 ILE HG22 H  -6.257   9.565   2.368 1.00 . A A . 52 ILE HG22 1 1 
        9 11565 1 1 52 ILE HG23 H  -6.455   8.393   3.671 1.00 . A A . 52 ILE HG23 1 1 
        9 11566 1 1 52 ILE N    N  -2.399   9.317   3.457 1.00 . A A . 52 ILE N    1 1 
        9 11567 1 1 52 ILE O    O  -4.550   8.497   0.846 1.00 . A A . 52 ILE O    1 1 
        9 11568 1 1 53 HIS C    C  -2.776  10.239  -1.116 1.00 . A A . 53 HIS C    1 1 
        9 11569 1 1 53 HIS CA   C  -3.768  10.944  -0.195 1.00 . A A . 53 HIS CA   1 1 
        9 11570 1 1 53 HIS CB   C  -3.589  12.459  -0.297 1.00 . A A . 53 HIS CB   1 1 
        9 11571 1 1 53 HIS CD2  C  -3.616  13.693   1.984 1.00 . A A . 53 HIS CD2  1 1 
        9 11572 1 1 53 HIS CE1  C  -5.747  14.203   2.047 1.00 . A A . 53 HIS CE1  1 1 
        9 11573 1 1 53 HIS CG   C  -4.184  13.211   0.853 1.00 . A A . 53 HIS CG   1 1 
        9 11574 1 1 53 HIS H    H  -3.167  11.109   1.829 1.00 . A A . 53 HIS H    1 1 
        9 11575 1 1 53 HIS HA   H  -4.770  10.687  -0.501 1.00 . A A . 53 HIS HA   1 1 
        9 11576 1 1 53 HIS HB2  H  -2.535  12.689  -0.334 1.00 . A A . 53 HIS HB2  1 1 
        9 11577 1 1 53 HIS HB3  H  -4.061  12.810  -1.204 1.00 . A A . 53 HIS HB3  1 1 
        9 11578 1 1 53 HIS HD1  H  -6.198  13.336   0.250 1.00 . A A . 53 HIS HD1  1 1 
        9 11579 1 1 53 HIS HD2  H  -2.575  13.612   2.264 1.00 . A A . 53 HIS HD2  1 1 
        9 11580 1 1 53 HIS HE1  H  -6.702  14.590   2.371 1.00 . A A . 53 HIS HE1  1 1 
        9 11581 1 1 53 HIS HE2  H  -4.479  14.819   3.532 1.00 . A A . 53 HIS HE2  1 1 
        9 11582 1 1 53 HIS N    N  -3.595  10.506   1.186 1.00 . A A . 53 HIS N    1 1 
        9 11583 1 1 53 HIS ND1  N  -5.519  13.547   0.924 1.00 . A A . 53 HIS ND1  1 1 
        9 11584 1 1 53 HIS NE2  N  -4.609  14.305   2.709 1.00 . A A . 53 HIS NE2  1 1 
        9 11585 1 1 53 HIS O    O  -3.070   9.990  -2.285 1.00 . A A . 53 HIS O    1 1 
        9 11586 1 1 54 TRP C    C  -0.207   7.905  -0.729 1.00 . A A . 54 TRP C    1 1 
        9 11587 1 1 54 TRP CA   C  -0.567   9.247  -1.356 1.00 . A A . 54 TRP CA   1 1 
        9 11588 1 1 54 TRP CB   C   0.679  10.128  -1.457 1.00 . A A . 54 TRP CB   1 1 
        9 11589 1 1 54 TRP CD1  C   0.374  12.673  -1.475 1.00 . A A . 54 TRP CD1  1 1 
        9 11590 1 1 54 TRP CD2  C   0.158  11.705  -3.483 1.00 . A A . 54 TRP CD2  1 1 
        9 11591 1 1 54 TRP CE2  C  -0.031  13.093  -3.630 1.00 . A A . 54 TRP CE2  1 1 
        9 11592 1 1 54 TRP CE3  C   0.070  10.890  -4.615 1.00 . A A . 54 TRP CE3  1 1 
        9 11593 1 1 54 TRP CG   C   0.416  11.458  -2.097 1.00 . A A . 54 TRP CG   1 1 
        9 11594 1 1 54 TRP CH2  C  -0.384  12.859  -5.954 1.00 . A A . 54 TRP CH2  1 1 
        9 11595 1 1 54 TRP CZ2  C  -0.304  13.681  -4.863 1.00 . A A . 54 TRP CZ2  1 1 
        9 11596 1 1 54 TRP CZ3  C  -0.201  11.475  -5.837 1.00 . A A . 54 TRP CZ3  1 1 
        9 11597 1 1 54 TRP H    H  -1.427  10.147   0.357 1.00 . A A . 54 TRP H    1 1 
        9 11598 1 1 54 TRP HA   H  -0.957   9.075  -2.348 1.00 . A A . 54 TRP HA   1 1 
        9 11599 1 1 54 TRP HB2  H   1.068  10.306  -0.465 1.00 . A A . 54 TRP HB2  1 1 
        9 11600 1 1 54 TRP HB3  H   1.426   9.615  -2.046 1.00 . A A . 54 TRP HB3  1 1 
        9 11601 1 1 54 TRP HD1  H   0.529  12.820  -0.417 1.00 . A A . 54 TRP HD1  1 1 
        9 11602 1 1 54 TRP HE1  H   0.025  14.617  -2.189 1.00 . A A . 54 TRP HE1  1 1 
        9 11603 1 1 54 TRP HE3  H   0.209   9.821  -4.545 1.00 . A A . 54 TRP HE3  1 1 
        9 11604 1 1 54 TRP HH2  H  -0.594  13.272  -6.928 1.00 . A A . 54 TRP HH2  1 1 
        9 11605 1 1 54 TRP HZ2  H  -0.447  14.746  -4.969 1.00 . A A . 54 TRP HZ2  1 1 
        9 11606 1 1 54 TRP HZ3  H  -0.273  10.861  -6.723 1.00 . A A . 54 TRP HZ3  1 1 
        9 11607 1 1 54 TRP N    N  -1.602   9.922  -0.581 1.00 . A A . 54 TRP N    1 1 
        9 11608 1 1 54 TRP NE1  N   0.105  13.661  -2.391 1.00 . A A . 54 TRP NE1  1 1 
        9 11609 1 1 54 TRP O    O   0.282   7.848   0.399 1.00 . A A . 54 TRP O    1 1 
        9 11610 1 1 55 TRP C    C   1.012   4.874  -1.756 1.00 . A A . 55 TRP C    1 1 
        9 11611 1 1 55 TRP CA   C  -0.150   5.486  -0.982 1.00 . A A . 55 TRP CA   1 1 
        9 11612 1 1 55 TRP CB   C  -1.385   4.590  -1.101 1.00 . A A . 55 TRP CB   1 1 
        9 11613 1 1 55 TRP CD1  C  -2.109   5.421   1.213 1.00 . A A . 55 TRP CD1  1 1 
        9 11614 1 1 55 TRP CD2  C  -3.447   3.853   0.337 1.00 . A A . 55 TRP CD2  1 1 
        9 11615 1 1 55 TRP CE2  C  -3.952   4.221   1.600 1.00 . A A . 55 TRP CE2  1 1 
        9 11616 1 1 55 TRP CE3  C  -4.126   2.881  -0.403 1.00 . A A . 55 TRP CE3  1 1 
        9 11617 1 1 55 TRP CG   C  -2.268   4.633   0.109 1.00 . A A . 55 TRP CG   1 1 
        9 11618 1 1 55 TRP CH2  C  -5.747   2.700   1.390 1.00 . A A . 55 TRP CH2  1 1 
        9 11619 1 1 55 TRP CZ2  C  -5.102   3.649   2.136 1.00 . A A . 55 TRP CZ2  1 1 
        9 11620 1 1 55 TRP CZ3  C  -5.268   2.315   0.131 1.00 . A A . 55 TRP CZ3  1 1 
        9 11621 1 1 55 TRP H    H  -0.841   6.938  -2.359 1.00 . A A . 55 TRP H    1 1 
        9 11622 1 1 55 TRP HA   H   0.127   5.564   0.059 1.00 . A A . 55 TRP HA   1 1 
        9 11623 1 1 55 TRP HB2  H  -1.970   4.906  -1.952 1.00 . A A . 55 TRP HB2  1 1 
        9 11624 1 1 55 TRP HB3  H  -1.066   3.568  -1.247 1.00 . A A . 55 TRP HB3  1 1 
        9 11625 1 1 55 TRP HD1  H  -1.302   6.126   1.345 1.00 . A A . 55 TRP HD1  1 1 
        9 11626 1 1 55 TRP HE1  H  -3.223   5.620   2.983 1.00 . A A . 55 TRP HE1  1 1 
        9 11627 1 1 55 TRP HE3  H  -3.773   2.571  -1.375 1.00 . A A . 55 TRP HE3  1 1 
        9 11628 1 1 55 TRP HH2  H  -6.643   2.231   1.768 1.00 . A A . 55 TRP HH2  1 1 
        9 11629 1 1 55 TRP HZ2  H  -5.485   3.936   3.105 1.00 . A A . 55 TRP HZ2  1 1 
        9 11630 1 1 55 TRP HZ3  H  -5.806   1.562  -0.426 1.00 . A A . 55 TRP HZ3  1 1 
        9 11631 1 1 55 TRP N    N  -0.450   6.828  -1.467 1.00 . A A . 55 TRP N    1 1 
        9 11632 1 1 55 TRP NE1  N  -3.117   5.178   2.114 1.00 . A A . 55 TRP NE1  1 1 
        9 11633 1 1 55 TRP O    O   1.185   5.138  -2.946 1.00 . A A . 55 TRP O    1 1 
        9 11634 1 1 56 ARG C    C   2.639   1.956  -2.040 1.00 . A A . 56 ARG C    1 1 
        9 11635 1 1 56 ARG CA   C   2.955   3.409  -1.698 1.00 . A A . 56 ARG CA   1 1 
        9 11636 1 1 56 ARG CB   C   4.170   3.473  -0.771 1.00 . A A . 56 ARG CB   1 1 
        9 11637 1 1 56 ARG CD   C   6.667   3.321  -0.533 1.00 . A A . 56 ARG CD   1 1 
        9 11638 1 1 56 ARG CG   C   5.499   3.394  -1.504 1.00 . A A . 56 ARG CG   1 1 
        9 11639 1 1 56 ARG CZ   C   8.470   4.480  -1.736 1.00 . A A . 56 ARG CZ   1 1 
        9 11640 1 1 56 ARG H    H   1.618   3.885  -0.127 1.00 . A A . 56 ARG H    1 1 
        9 11641 1 1 56 ARG HA   H   3.180   3.941  -2.610 1.00 . A A . 56 ARG HA   1 1 
        9 11642 1 1 56 ARG HB2  H   4.141   4.403  -0.223 1.00 . A A . 56 ARG HB2  1 1 
        9 11643 1 1 56 ARG HB3  H   4.119   2.651  -0.073 1.00 . A A . 56 ARG HB3  1 1 
        9 11644 1 1 56 ARG HD2  H   6.603   4.154   0.150 1.00 . A A . 56 ARG HD2  1 1 
        9 11645 1 1 56 ARG HD3  H   6.600   2.396   0.020 1.00 . A A . 56 ARG HD3  1 1 
        9 11646 1 1 56 ARG HE   H   8.458   2.534  -1.302 1.00 . A A . 56 ARG HE   1 1 
        9 11647 1 1 56 ARG HG2  H   5.506   2.511  -2.125 1.00 . A A . 56 ARG HG2  1 1 
        9 11648 1 1 56 ARG HG3  H   5.611   4.272  -2.123 1.00 . A A . 56 ARG HG3  1 1 
        9 11649 1 1 56 ARG HH11 H   6.925   5.657  -1.181 1.00 . A A . 56 ARG HH11 1 1 
        9 11650 1 1 56 ARG HH12 H   8.203   6.462  -2.030 1.00 . A A . 56 ARG HH12 1 1 
        9 11651 1 1 56 ARG HH21 H  10.147   3.582  -2.420 1.00 . A A . 56 ARG HH21 1 1 
        9 11652 1 1 56 ARG HH22 H  10.035   5.281  -2.735 1.00 . A A . 56 ARG HH22 1 1 
        9 11653 1 1 56 ARG N    N   1.807   4.057  -1.073 1.00 . A A . 56 ARG N    1 1 
        9 11654 1 1 56 ARG NE   N   7.955   3.370  -1.221 1.00 . A A . 56 ARG NE   1 1 
        9 11655 1 1 56 ARG NH1  N   7.812   5.627  -1.642 1.00 . A A . 56 ARG NH1  1 1 
        9 11656 1 1 56 ARG NH2  N   9.648   4.445  -2.347 1.00 . A A . 56 ARG NH2  1 1 
        9 11657 1 1 56 ARG O    O   2.446   1.126  -1.152 1.00 . A A . 56 ARG O    1 1 
        9 11658 1 1 57 VAL C    C   3.380  -0.202  -4.739 1.00 . A A . 57 VAL C    1 1 
        9 11659 1 1 57 VAL CA   C   2.295   0.304  -3.795 1.00 . A A . 57 VAL CA   1 1 
        9 11660 1 1 57 VAL CB   C   0.934   0.236  -4.512 1.00 . A A . 57 VAL CB   1 1 
        9 11661 1 1 57 VAL CG1  C  -0.158   0.843  -3.644 1.00 . A A . 57 VAL CG1  1 1 
        9 11662 1 1 57 VAL CG2  C   1.007   0.938  -5.860 1.00 . A A . 57 VAL CG2  1 1 
        9 11663 1 1 57 VAL H    H   2.750   2.361  -3.995 1.00 . A A . 57 VAL H    1 1 
        9 11664 1 1 57 VAL HA   H   2.255  -0.342  -2.929 1.00 . A A . 57 VAL HA   1 1 
        9 11665 1 1 57 VAL HB   H   0.691  -0.802  -4.683 1.00 . A A . 57 VAL HB   1 1 
        9 11666 1 1 57 VAL HG11 H   0.129   0.774  -2.605 1.00 . A A . 57 VAL HG11 1 1 
        9 11667 1 1 57 VAL HG12 H  -0.297   1.880  -3.912 1.00 . A A . 57 VAL HG12 1 1 
        9 11668 1 1 57 VAL HG13 H  -1.081   0.304  -3.798 1.00 . A A . 57 VAL HG13 1 1 
        9 11669 1 1 57 VAL HG21 H   1.944   1.469  -5.939 1.00 . A A . 57 VAL HG21 1 1 
        9 11670 1 1 57 VAL HG22 H   0.938   0.206  -6.650 1.00 . A A . 57 VAL HG22 1 1 
        9 11671 1 1 57 VAL HG23 H   0.189   1.639  -5.946 1.00 . A A . 57 VAL HG23 1 1 
        9 11672 1 1 57 VAL N    N   2.587   1.656  -3.334 1.00 . A A . 57 VAL N    1 1 
        9 11673 1 1 57 VAL O    O   4.256   0.556  -5.155 1.00 . A A . 57 VAL O    1 1 
        9 11674 1 1 58 GLN C    C   3.607  -2.740  -7.166 1.00 . A A . 58 GLN C    1 1 
        9 11675 1 1 58 GLN CA   C   4.293  -2.093  -5.968 1.00 . A A . 58 GLN CA   1 1 
        9 11676 1 1 58 GLN CB   C   5.125  -3.135  -5.218 1.00 . A A . 58 GLN CB   1 1 
        9 11677 1 1 58 GLN CD   C   6.919  -4.909  -5.349 1.00 . A A . 58 GLN CD   1 1 
        9 11678 1 1 58 GLN CG   C   6.025  -3.961  -6.123 1.00 . A A . 58 GLN CG   1 1 
        9 11679 1 1 58 GLN H    H   2.594  -2.039  -4.708 1.00 . A A . 58 GLN H    1 1 
        9 11680 1 1 58 GLN HA   H   4.948  -1.311  -6.322 1.00 . A A . 58 GLN HA   1 1 
        9 11681 1 1 58 GLN HB2  H   5.746  -2.630  -4.493 1.00 . A A . 58 GLN HB2  1 1 
        9 11682 1 1 58 GLN HB3  H   4.457  -3.808  -4.701 1.00 . A A . 58 GLN HB3  1 1 
        9 11683 1 1 58 GLN HE21 H   8.089  -3.398  -4.801 1.00 . A A . 58 GLN HE21 1 1 
        9 11684 1 1 58 GLN HE22 H   8.554  -4.956  -4.219 1.00 . A A . 58 GLN HE22 1 1 
        9 11685 1 1 58 GLN HG2  H   5.406  -4.541  -6.792 1.00 . A A . 58 GLN HG2  1 1 
        9 11686 1 1 58 GLN HG3  H   6.647  -3.292  -6.698 1.00 . A A . 58 GLN HG3  1 1 
        9 11687 1 1 58 GLN N    N   3.315  -1.487  -5.072 1.00 . A A . 58 GLN N    1 1 
        9 11688 1 1 58 GLN NE2  N   7.960  -4.367  -4.727 1.00 . A A . 58 GLN NE2  1 1 
        9 11689 1 1 58 GLN O    O   2.844  -3.695  -7.016 1.00 . A A . 58 GLN O    1 1 
        9 11690 1 1 58 GLN OE1  O   6.678  -6.116  -5.310 1.00 . A A . 58 GLN OE1  1 1 
        9 11691 1 1 59 ASP C    C   3.640  -4.213  -9.761 1.00 . A A . 59 ASP C    1 1 
        9 11692 1 1 59 ASP CA   C   3.291  -2.739  -9.579 1.00 . A A . 59 ASP CA   1 1 
        9 11693 1 1 59 ASP CB   C   3.771  -1.935 -10.789 1.00 . A A . 59 ASP CB   1 1 
        9 11694 1 1 59 ASP CG   C   5.168  -1.379 -10.596 1.00 . A A . 59 ASP CG   1 1 
        9 11695 1 1 59 ASP H    H   4.497  -1.452  -8.409 1.00 . A A . 59 ASP H    1 1 
        9 11696 1 1 59 ASP HA   H   2.219  -2.643  -9.498 1.00 . A A . 59 ASP HA   1 1 
        9 11697 1 1 59 ASP HB2  H   3.775  -2.575 -11.659 1.00 . A A . 59 ASP HB2  1 1 
        9 11698 1 1 59 ASP HB3  H   3.094  -1.111 -10.956 1.00 . A A . 59 ASP HB3  1 1 
        9 11699 1 1 59 ASP N    N   3.882  -2.213  -8.354 1.00 . A A . 59 ASP N    1 1 
        9 11700 1 1 59 ASP O    O   4.491  -4.751  -9.053 1.00 . A A . 59 ASP O    1 1 
        9 11701 1 1 59 ASP OD1  O   5.295  -0.285 -10.007 1.00 . A A . 59 ASP OD1  1 1 
        9 11702 1 1 59 ASP OD2  O   6.134  -2.038 -11.034 1.00 . A A . 59 ASP OD2  1 1 
        9 11703 1 1 60 ARG C    C   4.638  -6.496 -11.488 1.00 . A A . 60 ARG C    1 1 
        9 11704 1 1 60 ARG CA   C   3.214  -6.272 -10.987 1.00 . A A . 60 ARG CA   1 1 
        9 11705 1 1 60 ARG CB   C   2.211  -6.790 -12.020 1.00 . A A . 60 ARG CB   1 1 
        9 11706 1 1 60 ARG CD   C   1.236  -6.583 -14.327 1.00 . A A . 60 ARG CD   1 1 
        9 11707 1 1 60 ARG CG   C   2.190  -5.981 -13.307 1.00 . A A . 60 ARG CG   1 1 
        9 11708 1 1 60 ARG CZ   C   2.282  -6.071 -16.492 1.00 . A A . 60 ARG CZ   1 1 
        9 11709 1 1 60 ARG H    H   2.309  -4.376 -11.245 1.00 . A A . 60 ARG H    1 1 
        9 11710 1 1 60 ARG HA   H   3.080  -6.816 -10.064 1.00 . A A . 60 ARG HA   1 1 
        9 11711 1 1 60 ARG HB2  H   2.461  -7.811 -12.266 1.00 . A A . 60 ARG HB2  1 1 
        9 11712 1 1 60 ARG HB3  H   1.222  -6.764 -11.587 1.00 . A A . 60 ARG HB3  1 1 
        9 11713 1 1 60 ARG HD2  H   1.495  -7.621 -14.473 1.00 . A A . 60 ARG HD2  1 1 
        9 11714 1 1 60 ARG HD3  H   0.230  -6.514 -13.943 1.00 . A A . 60 ARG HD3  1 1 
        9 11715 1 1 60 ARG HE   H   0.582  -5.265 -15.828 1.00 . A A . 60 ARG HE   1 1 
        9 11716 1 1 60 ARG HG2  H   1.871  -4.974 -13.083 1.00 . A A . 60 ARG HG2  1 1 
        9 11717 1 1 60 ARG HG3  H   3.186  -5.962 -13.725 1.00 . A A . 60 ARG HG3  1 1 
        9 11718 1 1 60 ARG HH11 H   3.280  -7.416 -15.363 1.00 . A A . 60 ARG HH11 1 1 
        9 11719 1 1 60 ARG HH12 H   4.006  -7.047 -16.892 1.00 . A A . 60 ARG HH12 1 1 
        9 11720 1 1 60 ARG HH21 H   1.528  -4.770 -17.844 1.00 . A A . 60 ARG HH21 1 1 
        9 11721 1 1 60 ARG HH22 H   3.009  -5.541 -18.302 1.00 . A A . 60 ARG HH22 1 1 
        9 11722 1 1 60 ARG N    N   2.976  -4.860 -10.713 1.00 . A A . 60 ARG N    1 1 
        9 11723 1 1 60 ARG NE   N   1.303  -5.893 -15.612 1.00 . A A . 60 ARG NE   1 1 
        9 11724 1 1 60 ARG NH1  N   3.271  -6.913 -16.227 1.00 . A A . 60 ARG NH1  1 1 
        9 11725 1 1 60 ARG NH2  N   2.272  -5.406 -17.640 1.00 . A A . 60 ARG NH2  1 1 
        9 11726 1 1 60 ARG O    O   5.150  -7.614 -11.452 1.00 . A A . 60 ARG O    1 1 
        9 11727 1 1 61 ASN C    C   7.640  -5.573 -11.319 1.00 . A A . 61 ASN C    1 1 
        9 11728 1 1 61 ASN CA   C   6.635  -5.504 -12.464 1.00 . A A . 61 ASN CA   1 1 
        9 11729 1 1 61 ASN CB   C   6.940  -4.298 -13.354 1.00 . A A . 61 ASN CB   1 1 
        9 11730 1 1 61 ASN CG   C   5.994  -4.196 -14.535 1.00 . A A . 61 ASN CG   1 1 
        9 11731 1 1 61 ASN H    H   4.809  -4.560 -11.958 1.00 . A A . 61 ASN H    1 1 
        9 11732 1 1 61 ASN HA   H   6.716  -6.405 -13.054 1.00 . A A . 61 ASN HA   1 1 
        9 11733 1 1 61 ASN HB2  H   6.853  -3.394 -12.768 1.00 . A A . 61 ASN HB2  1 1 
        9 11734 1 1 61 ASN HB3  H   7.949  -4.381 -13.731 1.00 . A A . 61 ASN HB3  1 1 
        9 11735 1 1 61 ASN HD21 H   7.201  -5.333 -15.633 1.00 . A A . 61 ASN HD21 1 1 
        9 11736 1 1 61 ASN HD22 H   5.762  -4.787 -16.419 1.00 . A A . 61 ASN HD22 1 1 
        9 11737 1 1 61 ASN N    N   5.271  -5.425 -11.955 1.00 . A A . 61 ASN N    1 1 
        9 11738 1 1 61 ASN ND2  N   6.356  -4.837 -15.640 1.00 . A A . 61 ASN ND2  1 1 
        9 11739 1 1 61 ASN O    O   8.619  -6.316 -11.381 1.00 . A A . 61 ASN O    1 1 
        9 11740 1 1 61 ASN OD1  O   4.950  -3.548 -14.453 1.00 . A A . 61 ASN OD1  1 1 
        9 11741 1 1 62 GLY C    C   8.666  -3.375  -8.706 1.00 . A A . 62 GLY C    1 1 
        9 11742 1 1 62 GLY CA   C   8.282  -4.779  -9.127 1.00 . A A . 62 GLY CA   1 1 
        9 11743 1 1 62 GLY H    H   6.595  -4.220 -10.277 1.00 . A A . 62 GLY H    1 1 
        9 11744 1 1 62 GLY HA2  H   7.793  -5.271  -8.299 1.00 . A A . 62 GLY HA2  1 1 
        9 11745 1 1 62 GLY HA3  H   9.179  -5.325  -9.378 1.00 . A A . 62 GLY HA3  1 1 
        9 11746 1 1 62 GLY N    N   7.390  -4.792 -10.272 1.00 . A A . 62 GLY N    1 1 
        9 11747 1 1 62 GLY O    O   9.359  -3.185  -7.706 1.00 . A A . 62 GLY O    1 1 
        9 11748 1 1 63 HIS C    C   7.522  -0.422  -8.168 1.00 . A A . 63 HIS C    1 1 
        9 11749 1 1 63 HIS CA   C   8.518  -0.990  -9.174 1.00 . A A . 63 HIS CA   1 1 
        9 11750 1 1 63 HIS CB   C   8.496  -0.157 -10.456 1.00 . A A . 63 HIS CB   1 1 
        9 11751 1 1 63 HIS CD2  C   9.979  -1.838 -11.760 1.00 . A A . 63 HIS CD2  1 1 
        9 11752 1 1 63 HIS CE1  C   9.209  -1.448 -13.776 1.00 . A A . 63 HIS CE1  1 1 
        9 11753 1 1 63 HIS CG   C   9.023  -0.886 -11.653 1.00 . A A . 63 HIS CG   1 1 
        9 11754 1 1 63 HIS H    H   7.668  -2.599 -10.256 1.00 . A A . 63 HIS H    1 1 
        9 11755 1 1 63 HIS HA   H   9.507  -0.949  -8.745 1.00 . A A . 63 HIS HA   1 1 
        9 11756 1 1 63 HIS HB2  H   7.480   0.139 -10.669 1.00 . A A . 63 HIS HB2  1 1 
        9 11757 1 1 63 HIS HB3  H   9.101   0.728 -10.313 1.00 . A A . 63 HIS HB3  1 1 
        9 11758 1 1 63 HIS HD1  H   7.862  -0.026 -13.187 1.00 . A A . 63 HIS HD1  1 1 
        9 11759 1 1 63 HIS HD2  H  10.558  -2.260 -10.951 1.00 . A A . 63 HIS HD2  1 1 
        9 11760 1 1 63 HIS HE1  H   9.057  -1.491 -14.844 1.00 . A A . 63 HIS HE1  1 1 
        9 11761 1 1 63 HIS HE2  H  10.624  -2.894 -13.457 1.00 . A A . 63 HIS HE2  1 1 
        9 11762 1 1 63 HIS N    N   8.216  -2.385  -9.472 1.00 . A A . 63 HIS N    1 1 
        9 11763 1 1 63 HIS ND1  N   8.561  -0.663 -12.933 1.00 . A A . 63 HIS ND1  1 1 
        9 11764 1 1 63 HIS NE2  N  10.075  -2.171 -13.089 1.00 . A A . 63 HIS NE2  1 1 
        9 11765 1 1 63 HIS O    O   6.474  -1.016  -7.915 1.00 . A A . 63 HIS O    1 1 
        9 11766 1 1 64 GLU C    C   6.971   2.889  -6.823 1.00 . A A . 64 GLU C    1 1 
        9 11767 1 1 64 GLU CA   C   6.992   1.377  -6.616 1.00 . A A . 64 GLU CA   1 1 
        9 11768 1 1 64 GLU CB   C   7.460   1.052  -5.197 1.00 . A A . 64 GLU CB   1 1 
        9 11769 1 1 64 GLU CD   C   8.769  -0.652  -3.868 1.00 . A A . 64 GLU CD   1 1 
        9 11770 1 1 64 GLU CG   C   7.762  -0.421  -4.978 1.00 . A A . 64 GLU CG   1 1 
        9 11771 1 1 64 GLU H    H   8.706   1.156  -7.840 1.00 . A A . 64 GLU H    1 1 
        9 11772 1 1 64 GLU HA   H   5.992   0.993  -6.752 1.00 . A A . 64 GLU HA   1 1 
        9 11773 1 1 64 GLU HB2  H   8.357   1.617  -4.988 1.00 . A A . 64 GLU HB2  1 1 
        9 11774 1 1 64 GLU HB3  H   6.689   1.346  -4.500 1.00 . A A . 64 GLU HB3  1 1 
        9 11775 1 1 64 GLU HG2  H   6.845  -0.930  -4.722 1.00 . A A . 64 GLU HG2  1 1 
        9 11776 1 1 64 GLU HG3  H   8.158  -0.835  -5.894 1.00 . A A . 64 GLU HG3  1 1 
        9 11777 1 1 64 GLU N    N   7.857   0.731  -7.597 1.00 . A A . 64 GLU N    1 1 
        9 11778 1 1 64 GLU O    O   7.681   3.420  -7.675 1.00 . A A . 64 GLU O    1 1 
        9 11779 1 1 64 GLU OE1  O   8.701   0.063  -2.846 1.00 . A A . 64 GLU OE1  1 1 
        9 11780 1 1 64 GLU OE2  O   9.625  -1.548  -4.021 1.00 . A A . 64 GLU OE2  1 1 
        9 11781 1 1 65 GLY C    C   4.838   5.575  -5.424 1.00 . A A . 65 GLY C    1 1 
        9 11782 1 1 65 GLY CA   C   6.049   5.020  -6.147 1.00 . A A . 65 GLY CA   1 1 
        9 11783 1 1 65 GLY H    H   5.606   3.099  -5.373 1.00 . A A . 65 GLY H    1 1 
        9 11784 1 1 65 GLY HA2  H   6.940   5.465  -5.729 1.00 . A A . 65 GLY HA2  1 1 
        9 11785 1 1 65 GLY HA3  H   5.983   5.285  -7.192 1.00 . A A . 65 GLY HA3  1 1 
        9 11786 1 1 65 GLY N    N   6.149   3.576  -6.035 1.00 . A A . 65 GLY N    1 1 
        9 11787 1 1 65 GLY O    O   3.972   4.821  -4.979 1.00 . A A . 65 GLY O    1 1 
        9 11788 1 1 66 TYR C    C   2.493   7.764  -5.582 1.00 . A A . 66 TYR C    1 1 
        9 11789 1 1 66 TYR CA   C   3.664   7.552  -4.627 1.00 . A A . 66 TYR CA   1 1 
        9 11790 1 1 66 TYR CB   C   4.113   8.893  -4.046 1.00 . A A . 66 TYR CB   1 1 
        9 11791 1 1 66 TYR CD1  C   4.578   8.060  -1.708 1.00 . A A . 66 TYR CD1  1 1 
        9 11792 1 1 66 TYR CD2  C   6.268   9.333  -2.806 1.00 . A A . 66 TYR CD2  1 1 
        9 11793 1 1 66 TYR CE1  C   5.388   7.936  -0.596 1.00 . A A . 66 TYR CE1  1 1 
        9 11794 1 1 66 TYR CE2  C   7.085   9.212  -1.699 1.00 . A A . 66 TYR CE2  1 1 
        9 11795 1 1 66 TYR CG   C   5.003   8.760  -2.831 1.00 . A A . 66 TYR CG   1 1 
        9 11796 1 1 66 TYR CZ   C   6.641   8.513  -0.596 1.00 . A A . 66 TYR CZ   1 1 
        9 11797 1 1 66 TYR H    H   5.496   7.445  -5.680 1.00 . A A . 66 TYR H    1 1 
        9 11798 1 1 66 TYR HA   H   3.343   6.910  -3.820 1.00 . A A . 66 TYR HA   1 1 
        9 11799 1 1 66 TYR HB2  H   4.660   9.439  -4.799 1.00 . A A . 66 TYR HB2  1 1 
        9 11800 1 1 66 TYR HB3  H   3.241   9.462  -3.757 1.00 . A A . 66 TYR HB3  1 1 
        9 11801 1 1 66 TYR HD1  H   3.597   7.609  -1.710 1.00 . A A . 66 TYR HD1  1 1 
        9 11802 1 1 66 TYR HD2  H   6.613   9.880  -3.672 1.00 . A A . 66 TYR HD2  1 1 
        9 11803 1 1 66 TYR HE1  H   5.041   7.389   0.268 1.00 . A A . 66 TYR HE1  1 1 
        9 11804 1 1 66 TYR HE2  H   8.066   9.664  -1.699 1.00 . A A . 66 TYR HE2  1 1 
        9 11805 1 1 66 TYR HH   H   7.696   7.471   0.628 1.00 . A A . 66 TYR HH   1 1 
        9 11806 1 1 66 TYR N    N   4.776   6.896  -5.305 1.00 . A A . 66 TYR N    1 1 
        9 11807 1 1 66 TYR O    O   2.543   8.624  -6.462 1.00 . A A . 66 TYR O    1 1 
        9 11808 1 1 66 TYR OH   O   7.451   8.392   0.509 1.00 . A A . 66 TYR OH   1 1 
        9 11809 1 1 67 VAL C    C  -0.937   7.609  -5.456 1.00 . A A . 67 VAL C    1 1 
        9 11810 1 1 67 VAL CA   C   0.254   7.076  -6.245 1.00 . A A . 67 VAL CA   1 1 
        9 11811 1 1 67 VAL CB   C  -0.118   5.712  -6.856 1.00 . A A . 67 VAL CB   1 1 
        9 11812 1 1 67 VAL CG1  C   0.861   5.336  -7.958 1.00 . A A . 67 VAL CG1  1 1 
        9 11813 1 1 67 VAL CG2  C  -0.159   4.639  -5.779 1.00 . A A . 67 VAL CG2  1 1 
        9 11814 1 1 67 VAL H    H   1.459   6.308  -4.683 1.00 . A A . 67 VAL H    1 1 
        9 11815 1 1 67 VAL HA   H   0.476   7.760  -7.051 1.00 . A A . 67 VAL HA   1 1 
        9 11816 1 1 67 VAL HB   H  -1.103   5.793  -7.292 1.00 . A A . 67 VAL HB   1 1 
        9 11817 1 1 67 VAL HG11 H   0.938   4.261  -8.019 1.00 . A A . 67 VAL HG11 1 1 
        9 11818 1 1 67 VAL HG12 H   0.509   5.728  -8.902 1.00 . A A . 67 VAL HG12 1 1 
        9 11819 1 1 67 VAL HG13 H   1.832   5.754  -7.735 1.00 . A A . 67 VAL HG13 1 1 
        9 11820 1 1 67 VAL HG21 H   0.846   4.422  -5.448 1.00 . A A . 67 VAL HG21 1 1 
        9 11821 1 1 67 VAL HG22 H  -0.746   4.991  -4.944 1.00 . A A . 67 VAL HG22 1 1 
        9 11822 1 1 67 VAL HG23 H  -0.607   3.742  -6.181 1.00 . A A . 67 VAL HG23 1 1 
        9 11823 1 1 67 VAL N    N   1.439   6.974  -5.401 1.00 . A A . 67 VAL N    1 1 
        9 11824 1 1 67 VAL O    O  -1.028   7.451  -4.239 1.00 . A A . 67 VAL O    1 1 
        9 11825 1 1 68 PRO C    C  -4.046   7.751  -5.070 1.00 . A A . 68 PRO C    1 1 
        9 11826 1 1 68 PRO CA   C  -3.078   8.825  -5.553 1.00 . A A . 68 PRO CA   1 1 
        9 11827 1 1 68 PRO CB   C  -3.704   9.638  -6.689 1.00 . A A . 68 PRO CB   1 1 
        9 11828 1 1 68 PRO CD   C  -1.830   8.482  -7.620 1.00 . A A . 68 PRO CD   1 1 
        9 11829 1 1 68 PRO CG   C  -3.210   8.988  -7.936 1.00 . A A . 68 PRO CG   1 1 
        9 11830 1 1 68 PRO HA   H  -2.832   9.482  -4.731 1.00 . A A . 68 PRO HA   1 1 
        9 11831 1 1 68 PRO HB2  H  -4.781   9.590  -6.618 1.00 . A A . 68 PRO HB2  1 1 
        9 11832 1 1 68 PRO HB3  H  -3.378  10.665  -6.624 1.00 . A A . 68 PRO HB3  1 1 
        9 11833 1 1 68 PRO HD2  H  -1.637   7.560  -8.148 1.00 . A A . 68 PRO HD2  1 1 
        9 11834 1 1 68 PRO HD3  H  -1.088   9.225  -7.872 1.00 . A A . 68 PRO HD3  1 1 
        9 11835 1 1 68 PRO HG2  H  -3.858   8.168  -8.204 1.00 . A A . 68 PRO HG2  1 1 
        9 11836 1 1 68 PRO HG3  H  -3.169   9.713  -8.735 1.00 . A A . 68 PRO HG3  1 1 
        9 11837 1 1 68 PRO N    N  -1.874   8.256  -6.165 1.00 . A A . 68 PRO N    1 1 
        9 11838 1 1 68 PRO O    O  -4.590   6.988  -5.868 1.00 . A A . 68 PRO O    1 1 
        9 11839 1 1 69 SER C    C  -6.514   6.733  -3.865 1.00 . A A . 69 SER C    1 1 
        9 11840 1 1 69 SER CA   C  -5.157   6.712  -3.169 1.00 . A A . 69 SER CA   1 1 
        9 11841 1 1 69 SER CB   C  -5.333   6.982  -1.674 1.00 . A A . 69 SER CB   1 1 
        9 11842 1 1 69 SER H    H  -3.792   8.331  -3.174 1.00 . A A . 69 SER H    1 1 
        9 11843 1 1 69 SER HA   H  -4.713   5.736  -3.300 1.00 . A A . 69 SER HA   1 1 
        9 11844 1 1 69 SER HB2  H  -5.844   6.148  -1.218 1.00 . A A . 69 SER HB2  1 1 
        9 11845 1 1 69 SER HB3  H  -4.362   7.103  -1.216 1.00 . A A . 69 SER HB3  1 1 
        9 11846 1 1 69 SER HG   H  -6.986   8.028  -1.779 1.00 . A A . 69 SER HG   1 1 
        9 11847 1 1 69 SER N    N  -4.256   7.696  -3.759 1.00 . A A . 69 SER N    1 1 
        9 11848 1 1 69 SER O    O  -7.164   5.698  -4.014 1.00 . A A . 69 SER O    1 1 
        9 11849 1 1 69 SER OG   O  -6.092   8.158  -1.454 1.00 . A A . 69 SER OG   1 1 
        9 11850 1 1 70 SER C    C  -8.368   7.060  -6.092 1.00 . A A . 70 SER C    1 1 
        9 11851 1 1 70 SER CA   C  -8.219   8.078  -4.965 1.00 . A A . 70 SER CA   1 1 
        9 11852 1 1 70 SER CB   C  -8.354   9.496  -5.522 1.00 . A A . 70 SER CB   1 1 
        9 11853 1 1 70 SER H    H  -6.374   8.708  -4.140 1.00 . A A . 70 SER H    1 1 
        9 11854 1 1 70 SER HA   H  -9.000   7.909  -4.239 1.00 . A A . 70 SER HA   1 1 
        9 11855 1 1 70 SER HB2  H  -9.030   9.487  -6.364 1.00 . A A . 70 SER HB2  1 1 
        9 11856 1 1 70 SER HB3  H  -8.746  10.146  -4.753 1.00 . A A . 70 SER HB3  1 1 
        9 11857 1 1 70 SER HG   H  -7.122  10.152  -6.897 1.00 . A A . 70 SER HG   1 1 
        9 11858 1 1 70 SER N    N  -6.937   7.920  -4.289 1.00 . A A . 70 SER N    1 1 
        9 11859 1 1 70 SER O    O  -9.433   6.471  -6.275 1.00 . A A . 70 SER O    1 1 
        9 11860 1 1 70 SER OG   O  -7.100   9.998  -5.950 1.00 . A A . 70 SER OG   1 1 
        9 11861 1 1 71 TYR C    C  -7.367   4.478  -7.449 1.00 . A A . 71 TYR C    1 1 
        9 11862 1 1 71 TYR CA   C  -7.301   5.915  -7.956 1.00 . A A . 71 TYR CA   1 1 
        9 11863 1 1 71 TYR CB   C  -6.057   6.105  -8.825 1.00 . A A . 71 TYR CB   1 1 
        9 11864 1 1 71 TYR CD1  C  -6.592   8.534  -9.262 1.00 . A A . 71 TYR CD1  1 1 
        9 11865 1 1 71 TYR CD2  C  -5.742   7.227 -11.065 1.00 . A A . 71 TYR CD2  1 1 
        9 11866 1 1 71 TYR CE1  C  -6.662   9.638 -10.089 1.00 . A A . 71 TYR CE1  1 1 
        9 11867 1 1 71 TYR CE2  C  -5.808   8.326 -11.899 1.00 . A A . 71 TYR CE2  1 1 
        9 11868 1 1 71 TYR CG   C  -6.131   7.311  -9.734 1.00 . A A . 71 TYR CG   1 1 
        9 11869 1 1 71 TYR CZ   C  -6.269   9.529 -11.407 1.00 . A A . 71 TYR CZ   1 1 
        9 11870 1 1 71 TYR H    H  -6.471   7.359  -6.650 1.00 . A A . 71 TYR H    1 1 
        9 11871 1 1 71 TYR HA   H  -8.179   6.115  -8.553 1.00 . A A . 71 TYR HA   1 1 
        9 11872 1 1 71 TYR HB2  H  -5.195   6.225  -8.186 1.00 . A A . 71 TYR HB2  1 1 
        9 11873 1 1 71 TYR HB3  H  -5.921   5.230  -9.444 1.00 . A A . 71 TYR HB3  1 1 
        9 11874 1 1 71 TYR HD1  H  -6.899   8.616  -8.229 1.00 . A A . 71 TYR HD1  1 1 
        9 11875 1 1 71 TYR HD2  H  -5.382   6.283 -11.448 1.00 . A A . 71 TYR HD2  1 1 
        9 11876 1 1 71 TYR HE1  H  -7.023  10.581  -9.704 1.00 . A A . 71 TYR HE1  1 1 
        9 11877 1 1 71 TYR HE2  H  -5.501   8.241 -12.931 1.00 . A A . 71 TYR HE2  1 1 
        9 11878 1 1 71 TYR HH   H  -5.449  10.929 -12.438 1.00 . A A . 71 TYR HH   1 1 
        9 11879 1 1 71 TYR N    N  -7.291   6.859  -6.845 1.00 . A A . 71 TYR N    1 1 
        9 11880 1 1 71 TYR O    O  -8.137   3.662  -7.957 1.00 . A A . 71 TYR O    1 1 
        9 11881 1 1 71 TYR OH   O  -6.337  10.626 -12.235 1.00 . A A . 71 TYR OH   1 1 
        9 11882 1 1 72 LEU C    C  -7.803   2.540  -5.098 1.00 . A A . 72 LEU C    1 1 
        9 11883 1 1 72 LEU CA   C  -6.518   2.836  -5.865 1.00 . A A . 72 LEU CA   1 1 
        9 11884 1 1 72 LEU CB   C  -5.312   2.692  -4.935 1.00 . A A . 72 LEU CB   1 1 
        9 11885 1 1 72 LEU CD1  C  -2.834   2.744  -4.557 1.00 . A A . 72 LEU CD1  1 1 
        9 11886 1 1 72 LEU CD2  C  -3.763   1.611  -6.584 1.00 . A A . 72 LEU CD2  1 1 
        9 11887 1 1 72 LEU CG   C  -3.938   2.761  -5.603 1.00 . A A . 72 LEU CG   1 1 
        9 11888 1 1 72 LEU H    H  -5.963   4.867  -6.080 1.00 . A A . 72 LEU H    1 1 
        9 11889 1 1 72 LEU HA   H  -6.425   2.128  -6.674 1.00 . A A . 72 LEU HA   1 1 
        9 11890 1 1 72 LEU HB2  H  -5.363   3.483  -4.202 1.00 . A A . 72 LEU HB2  1 1 
        9 11891 1 1 72 LEU HB3  H  -5.391   1.736  -4.437 1.00 . A A . 72 LEU HB3  1 1 
        9 11892 1 1 72 LEU HD11 H  -1.954   2.275  -4.969 1.00 . A A . 72 LEU HD11 1 1 
        9 11893 1 1 72 LEU HD12 H  -3.167   2.189  -3.692 1.00 . A A . 72 LEU HD12 1 1 
        9 11894 1 1 72 LEU HD13 H  -2.600   3.757  -4.264 1.00 . A A . 72 LEU HD13 1 1 
        9 11895 1 1 72 LEU HD21 H  -4.328   0.757  -6.241 1.00 . A A . 72 LEU HD21 1 1 
        9 11896 1 1 72 LEU HD22 H  -2.717   1.349  -6.648 1.00 . A A . 72 LEU HD22 1 1 
        9 11897 1 1 72 LEU HD23 H  -4.120   1.912  -7.558 1.00 . A A . 72 LEU HD23 1 1 
        9 11898 1 1 72 LEU HG   H  -3.859   3.688  -6.155 1.00 . A A . 72 LEU HG   1 1 
        9 11899 1 1 72 LEU N    N  -6.554   4.175  -6.443 1.00 . A A . 72 LEU N    1 1 
        9 11900 1 1 72 LEU O    O  -8.321   3.394  -4.379 1.00 . A A . 72 LEU O    1 1 
        9 11901 1 1 73 VAL C    C  -9.358  -0.441  -3.894 1.00 . A A . 73 VAL C    1 1 
        9 11902 1 1 73 VAL CA   C  -9.535   0.911  -4.575 1.00 . A A . 73 VAL CA   1 1 
        9 11903 1 1 73 VAL CB   C -10.721   0.828  -5.555 1.00 . A A . 73 VAL CB   1 1 
        9 11904 1 1 73 VAL CG1  C -10.690   1.994  -6.531 1.00 . A A . 73 VAL CG1  1 1 
        9 11905 1 1 73 VAL CG2  C -10.707  -0.500  -6.297 1.00 . A A . 73 VAL CG2  1 1 
        9 11906 1 1 73 VAL H    H  -7.854   0.684  -5.842 1.00 . A A . 73 VAL H    1 1 
        9 11907 1 1 73 VAL HA   H  -9.766   1.654  -3.826 1.00 . A A . 73 VAL HA   1 1 
        9 11908 1 1 73 VAL HB   H -11.637   0.889  -4.985 1.00 . A A . 73 VAL HB   1 1 
        9 11909 1 1 73 VAL HG11 H -10.132   2.811  -6.097 1.00 . A A . 73 VAL HG11 1 1 
        9 11910 1 1 73 VAL HG12 H -10.217   1.682  -7.451 1.00 . A A . 73 VAL HG12 1 1 
        9 11911 1 1 73 VAL HG13 H -11.700   2.318  -6.737 1.00 . A A . 73 VAL HG13 1 1 
        9 11912 1 1 73 VAL HG21 H  -9.696  -0.737  -6.592 1.00 . A A . 73 VAL HG21 1 1 
        9 11913 1 1 73 VAL HG22 H -11.086  -1.277  -5.650 1.00 . A A . 73 VAL HG22 1 1 
        9 11914 1 1 73 VAL HG23 H -11.331  -0.428  -7.176 1.00 . A A . 73 VAL HG23 1 1 
        9 11915 1 1 73 VAL N    N  -8.312   1.322  -5.255 1.00 . A A . 73 VAL N    1 1 
        9 11916 1 1 73 VAL O    O  -8.650  -1.313  -4.399 1.00 . A A . 73 VAL O    1 1 
        9 11917 1 1 74 GLU C    C -10.678  -2.972  -2.704 1.00 . A A . 74 GLU C    1 1 
        9 11918 1 1 74 GLU CA   C  -9.918  -1.856  -1.995 1.00 . A A . 74 GLU CA   1 1 
        9 11919 1 1 74 GLU CB   C -10.471  -1.666  -0.581 1.00 . A A . 74 GLU CB   1 1 
        9 11920 1 1 74 GLU CD   C -10.928  -2.960   1.540 1.00 . A A . 74 GLU CD   1 1 
        9 11921 1 1 74 GLU CG   C  -9.944  -2.680   0.420 1.00 . A A . 74 GLU CG   1 1 
        9 11922 1 1 74 GLU H    H -10.553   0.124  -2.394 1.00 . A A . 74 GLU H    1 1 
        9 11923 1 1 74 GLU HA   H  -8.876  -2.131  -1.929 1.00 . A A . 74 GLU HA   1 1 
        9 11924 1 1 74 GLU HB2  H -10.208  -0.677  -0.234 1.00 . A A . 74 GLU HB2  1 1 
        9 11925 1 1 74 GLU HB3  H -11.547  -1.750  -0.615 1.00 . A A . 74 GLU HB3  1 1 
        9 11926 1 1 74 GLU HG2  H  -9.739  -3.605  -0.097 1.00 . A A . 74 GLU HG2  1 1 
        9 11927 1 1 74 GLU HG3  H  -9.030  -2.300   0.851 1.00 . A A . 74 GLU HG3  1 1 
        9 11928 1 1 74 GLU N    N -10.005  -0.609  -2.745 1.00 . A A . 74 GLU N    1 1 
        9 11929 1 1 74 GLU O    O -11.907  -2.955  -2.775 1.00 . A A . 74 GLU O    1 1 
        9 11930 1 1 74 GLU OE1  O -10.980  -2.160   2.497 1.00 . A A . 74 GLU OE1  1 1 
        9 11931 1 1 74 GLU OE2  O -11.646  -3.979   1.459 1.00 . A A . 74 GLU OE2  1 1 
        9 11932 1 1 75 LYS C    C -11.700  -5.653  -3.135 1.00 . A A . 75 LYS C    1 1 
        9 11933 1 1 75 LYS CA   C -10.539  -5.068  -3.934 1.00 . A A . 75 LYS CA   1 1 
        9 11934 1 1 75 LYS CB   C  -9.491  -6.151  -4.197 1.00 . A A . 75 LYS CB   1 1 
        9 11935 1 1 75 LYS CD   C -10.179  -7.415  -6.256 1.00 . A A . 75 LYS CD   1 1 
        9 11936 1 1 75 LYS CE   C -10.377  -8.810  -6.829 1.00 . A A . 75 LYS CE   1 1 
        9 11937 1 1 75 LYS CG   C -10.074  -7.444  -4.741 1.00 . A A . 75 LYS CG   1 1 
        9 11938 1 1 75 LYS H    H  -8.962  -3.900  -3.141 1.00 . A A . 75 LYS H    1 1 
        9 11939 1 1 75 LYS HA   H -10.915  -4.706  -4.879 1.00 . A A . 75 LYS HA   1 1 
        9 11940 1 1 75 LYS HB2  H  -8.774  -5.776  -4.913 1.00 . A A . 75 LYS HB2  1 1 
        9 11941 1 1 75 LYS HB3  H  -8.980  -6.373  -3.271 1.00 . A A . 75 LYS HB3  1 1 
        9 11942 1 1 75 LYS HD2  H -11.021  -6.800  -6.539 1.00 . A A . 75 LYS HD2  1 1 
        9 11943 1 1 75 LYS HD3  H  -9.271  -6.993  -6.663 1.00 . A A . 75 LYS HD3  1 1 
        9 11944 1 1 75 LYS HE2  H  -9.574  -9.444  -6.483 1.00 . A A . 75 LYS HE2  1 1 
        9 11945 1 1 75 LYS HE3  H -11.320  -9.200  -6.475 1.00 . A A . 75 LYS HE3  1 1 
        9 11946 1 1 75 LYS HG2  H  -9.437  -8.266  -4.451 1.00 . A A . 75 LYS HG2  1 1 
        9 11947 1 1 75 LYS HG3  H -11.061  -7.586  -4.323 1.00 . A A . 75 LYS HG3  1 1 
        9 11948 1 1 75 LYS HZ1  H -10.023  -7.894  -8.673 1.00 . A A . 75 LYS HZ1  1 1 
        9 11949 1 1 75 LYS HZ2  H -11.350  -8.944  -8.672 1.00 . A A . 75 LYS HZ2  1 1 
        9 11950 1 1 75 LYS HZ3  H  -9.779  -9.568  -8.681 1.00 . A A . 75 LYS HZ3  1 1 
        9 11951 1 1 75 LYS N    N  -9.938  -3.942  -3.230 1.00 . A A . 75 LYS N    1 1 
        9 11952 1 1 75 LYS NZ   N -10.382  -8.803  -8.318 1.00 . A A . 75 LYS NZ   1 1 
        9 11953 1 1 75 LYS O    O -11.493  -6.330  -2.128 1.00 . A A . 75 LYS O    1 1 
        9 11954 1 1 76 SER C    C -14.044  -7.400  -2.738 1.00 . A A . 76 SER C    1 1 
        9 11955 1 1 76 SER CA   C -14.113  -5.886  -2.917 1.00 . A A . 76 SER CA   1 1 
        9 11956 1 1 76 SER CB   C -15.366  -5.512  -3.710 1.00 . A A . 76 SER CB   1 1 
        9 11957 1 1 76 SER H    H -13.019  -4.843  -4.400 1.00 . A A . 76 SER H    1 1 
        9 11958 1 1 76 SER HA   H -14.161  -5.422  -1.944 1.00 . A A . 76 SER HA   1 1 
        9 11959 1 1 76 SER HB2  H -15.195  -5.701  -4.759 1.00 . A A . 76 SER HB2  1 1 
        9 11960 1 1 76 SER HB3  H -16.198  -6.111  -3.368 1.00 . A A . 76 SER HB3  1 1 
        9 11961 1 1 76 SER HG   H -14.890  -3.649  -3.335 1.00 . A A . 76 SER HG   1 1 
        9 11962 1 1 76 SER N    N -12.920  -5.388  -3.591 1.00 . A A . 76 SER N    1 1 
        9 11963 1 1 76 SER O    O -13.515  -8.127  -3.579 1.00 . A A . 76 SER O    1 1 
        9 11964 1 1 76 SER OG   O -15.688  -4.143  -3.540 1.00 . A A . 76 SER OG   1 1 
        9 11965 1 1 77 PRO C    C -15.539 -10.105  -2.209 1.00 . A A . 77 PRO C    1 1 
        9 11966 1 1 77 PRO CA   C -14.604  -9.318  -1.297 1.00 . A A . 77 PRO CA   1 1 
        9 11967 1 1 77 PRO CB   C -15.110  -9.356   0.148 1.00 . A A . 77 PRO CB   1 1 
        9 11968 1 1 77 PRO CD   C -15.237  -7.079  -0.567 1.00 . A A . 77 PRO CD   1 1 
        9 11969 1 1 77 PRO CG   C -15.905  -8.106   0.304 1.00 . A A . 77 PRO CG   1 1 
        9 11970 1 1 77 PRO HA   H -13.613  -9.745  -1.344 1.00 . A A . 77 PRO HA   1 1 
        9 11971 1 1 77 PRO HB2  H -15.721 -10.236   0.295 1.00 . A A . 77 PRO HB2  1 1 
        9 11972 1 1 77 PRO HB3  H -14.270  -9.377   0.826 1.00 . A A . 77 PRO HB3  1 1 
        9 11973 1 1 77 PRO HD2  H -15.971  -6.411  -0.994 1.00 . A A . 77 PRO HD2  1 1 
        9 11974 1 1 77 PRO HD3  H -14.503  -6.524  -0.001 1.00 . A A . 77 PRO HD3  1 1 
        9 11975 1 1 77 PRO HG2  H -16.920  -8.274  -0.025 1.00 . A A . 77 PRO HG2  1 1 
        9 11976 1 1 77 PRO HG3  H -15.891  -7.789   1.336 1.00 . A A . 77 PRO HG3  1 1 
        9 11977 1 1 77 PRO N    N -14.590  -7.887  -1.614 1.00 . A A . 77 PRO N    1 1 
        9 11978 1 1 77 PRO O    O -16.073  -9.568  -3.178 1.00 . A A . 77 PRO O    1 1 
        9 11979 1 1 78 ASN C    C -17.836 -12.651  -1.885 1.00 . A A . 78 ASN C    1 1 
        9 11980 1 1 78 ASN CA   C -16.602 -12.243  -2.684 1.00 . A A . 78 ASN CA   1 1 
        9 11981 1 1 78 ASN CB   C -15.841 -13.489  -3.142 1.00 . A A . 78 ASN CB   1 1 
        9 11982 1 1 78 ASN CG   C -14.644 -13.150  -4.009 1.00 . A A . 78 ASN CG   1 1 
        9 11983 1 1 78 ASN H    H -15.277 -11.753  -1.107 1.00 . A A . 78 ASN H    1 1 
        9 11984 1 1 78 ASN HA   H -16.918 -11.685  -3.553 1.00 . A A . 78 ASN HA   1 1 
        9 11985 1 1 78 ASN HB2  H -15.491 -14.029  -2.274 1.00 . A A . 78 ASN HB2  1 1 
        9 11986 1 1 78 ASN HB3  H -16.507 -14.122  -3.709 1.00 . A A . 78 ASN HB3  1 1 
        9 11987 1 1 78 ASN HD21 H -13.405 -13.674  -2.545 1.00 . A A . 78 ASN HD21 1 1 
        9 11988 1 1 78 ASN HD22 H -12.657 -13.123  -4.001 1.00 . A A . 78 ASN HD22 1 1 
        9 11989 1 1 78 ASN N    N -15.731 -11.382  -1.892 1.00 . A A . 78 ASN N    1 1 
        9 11990 1 1 78 ASN ND2  N -13.448 -13.335  -3.463 1.00 . A A . 78 ASN ND2  1 1 
        9 11991 1 1 78 ASN O    O -17.725 -13.222  -0.802 1.00 . A A . 78 ASN O    1 1 
        9 11992 1 1 78 ASN OD1  O -14.794 -12.728  -5.155 1.00 . A A . 78 ASN OD1  1 1 
        9 11993 1 1 79 ASN C    C -21.343 -13.044  -2.790 1.00 . A A . 79 ASN C    1 1 
        9 11994 1 1 79 ASN CA   C -20.267 -12.689  -1.768 1.00 . A A . 79 ASN CA   1 1 
        9 11995 1 1 79 ASN CB   C -20.738 -11.521  -0.900 1.00 . A A . 79 ASN CB   1 1 
        9 11996 1 1 79 ASN CG   C -20.774 -10.211  -1.663 1.00 . A A . 79 ASN CG   1 1 
        9 11997 1 1 79 ASN H    H -19.035 -11.896  -3.296 1.00 . A A . 79 ASN H    1 1 
        9 11998 1 1 79 ASN HA   H -20.090 -13.547  -1.137 1.00 . A A . 79 ASN HA   1 1 
        9 11999 1 1 79 ASN HB2  H -21.734 -11.730  -0.535 1.00 . A A . 79 ASN HB2  1 1 
        9 12000 1 1 79 ASN HB3  H -20.068 -11.410  -0.061 1.00 . A A . 79 ASN HB3  1 1 
        9 12001 1 1 79 ASN HD21 H -21.581  -9.291  -0.095 1.00 . A A . 79 ASN HD21 1 1 
        9 12002 1 1 79 ASN HD22 H -21.306  -8.303  -1.485 1.00 . A A . 79 ASN HD22 1 1 
        9 12003 1 1 79 ASN N    N -19.011 -12.353  -2.430 1.00 . A A . 79 ASN N    1 1 
        9 12004 1 1 79 ASN ND2  N -21.270  -9.162  -1.015 1.00 . A A . 79 ASN ND2  1 1 
        9 12005 1 1 79 ASN O    O -21.375 -12.491  -3.890 1.00 . A A . 79 ASN O    1 1 
        9 12006 1 1 79 ASN OD1  O -20.360 -10.142  -2.820 1.00 . A A . 79 ASN OD1  1 1 
        9 12007 1 1 80 LEU C    C -22.768 -14.713  -4.698 1.00 . A A . 80 LEU C    1 1 
        9 12008 1 1 80 LEU CA   C -23.300 -14.397  -3.303 1.00 . A A . 80 LEU CA   1 1 
        9 12009 1 1 80 LEU CB   C -24.376 -13.314  -3.390 1.00 . A A . 80 LEU CB   1 1 
        9 12010 1 1 80 LEU CD1  C -26.493 -14.578  -2.936 1.00 . A A . 80 LEU CD1  1 1 
        9 12011 1 1 80 LEU CD2  C -26.542 -12.543  -4.389 1.00 . A A . 80 LEU CD2  1 1 
        9 12012 1 1 80 LEU CG   C -25.726 -13.753  -3.958 1.00 . A A . 80 LEU CG   1 1 
        9 12013 1 1 80 LEU H    H -22.144 -14.373  -1.531 1.00 . A A . 80 LEU H    1 1 
        9 12014 1 1 80 LEU HA   H -23.734 -15.293  -2.885 1.00 . A A . 80 LEU HA   1 1 
        9 12015 1 1 80 LEU HB2  H -24.545 -12.935  -2.393 1.00 . A A . 80 LEU HB2  1 1 
        9 12016 1 1 80 LEU HB3  H -23.995 -12.519  -4.015 1.00 . A A . 80 LEU HB3  1 1 
        9 12017 1 1 80 LEU HD11 H -27.483 -14.786  -3.312 1.00 . A A . 80 LEU HD11 1 1 
        9 12018 1 1 80 LEU HD12 H -26.567 -14.026  -2.011 1.00 . A A . 80 LEU HD12 1 1 
        9 12019 1 1 80 LEU HD13 H -25.971 -15.507  -2.760 1.00 . A A . 80 LEU HD13 1 1 
        9 12020 1 1 80 LEU HD21 H -26.481 -12.431  -5.462 1.00 . A A . 80 LEU HD21 1 1 
        9 12021 1 1 80 LEU HD22 H -26.150 -11.656  -3.912 1.00 . A A . 80 LEU HD22 1 1 
        9 12022 1 1 80 LEU HD23 H -27.573 -12.682  -4.099 1.00 . A A . 80 LEU HD23 1 1 
        9 12023 1 1 80 LEU HG   H -25.559 -14.372  -4.829 1.00 . A A . 80 LEU HG   1 1 
        9 12024 1 1 80 LEU N    N -22.221 -13.968  -2.420 1.00 . A A . 80 LEU N    1 1 
        9 12025 1 1 80 LEU O    O -23.339 -14.287  -5.701 1.00 . A A . 80 LEU O    1 1 
        9 12026 1 1 81 GLU C    C -21.582 -17.195  -6.494 1.00 . A A . 81 GLU C    1 1 
        9 12027 1 1 81 GLU CA   C -21.065 -15.839  -6.023 1.00 . A A . 81 GLU CA   1 1 
        9 12028 1 1 81 GLU CB   C -19.541 -15.879  -5.894 1.00 . A A . 81 GLU CB   1 1 
        9 12029 1 1 81 GLU CD   C -17.579 -17.178  -4.975 1.00 . A A . 81 GLU CD   1 1 
        9 12030 1 1 81 GLU CG   C -19.046 -16.827  -4.815 1.00 . A A . 81 GLU CG   1 1 
        9 12031 1 1 81 GLU H    H -21.263 -15.774  -3.916 1.00 . A A . 81 GLU H    1 1 
        9 12032 1 1 81 GLU HA   H -21.336 -15.091  -6.753 1.00 . A A . 81 GLU HA   1 1 
        9 12033 1 1 81 GLU HB2  H -19.119 -16.188  -6.839 1.00 . A A . 81 GLU HB2  1 1 
        9 12034 1 1 81 GLU HB3  H -19.186 -14.885  -5.660 1.00 . A A . 81 GLU HB3  1 1 
        9 12035 1 1 81 GLU HG2  H -19.185 -16.361  -3.851 1.00 . A A . 81 GLU HG2  1 1 
        9 12036 1 1 81 GLU HG3  H -19.626 -17.737  -4.860 1.00 . A A . 81 GLU HG3  1 1 
        9 12037 1 1 81 GLU N    N -21.672 -15.465  -4.751 1.00 . A A . 81 GLU N    1 1 
        9 12038 1 1 81 GLU O    O -20.825 -18.014  -7.018 1.00 . A A . 81 GLU O    1 1 
        9 12039 1 1 81 GLU OE1  O -16.729 -16.425  -4.457 1.00 . A A . 81 GLU OE1  1 1 
        9 12040 1 1 81 GLU OE2  O -17.283 -18.207  -5.619 1.00 . A A . 81 GLU OE2  1 1 
        9 12041 1 1 82 THR C    C -23.969 -18.624  -8.155 1.00 . A A . 82 THR C    1 1 
        9 12042 1 1 82 THR CA   C -23.496 -18.684  -6.707 1.00 . A A . 82 THR CA   1 1 
        9 12043 1 1 82 THR CB   C -24.691 -19.038  -5.802 1.00 . A A . 82 THR CB   1 1 
        9 12044 1 1 82 THR CG2  C -24.931 -20.540  -5.786 1.00 . A A . 82 THR CG2  1 1 
        9 12045 1 1 82 THR H    H -23.428 -16.736  -5.881 1.00 . A A . 82 THR H    1 1 
        9 12046 1 1 82 THR HA   H -22.756 -19.466  -6.613 1.00 . A A . 82 THR HA   1 1 
        9 12047 1 1 82 THR HB   H -25.574 -18.551  -6.191 1.00 . A A . 82 THR HB   1 1 
        9 12048 1 1 82 THR HG1  H -23.861 -19.183  -4.019 1.00 . A A . 82 THR HG1  1 1 
        9 12049 1 1 82 THR HG21 H -24.470 -20.968  -4.909 1.00 . A A . 82 THR HG21 1 1 
        9 12050 1 1 82 THR HG22 H -24.501 -20.983  -6.671 1.00 . A A . 82 THR HG22 1 1 
        9 12051 1 1 82 THR HG23 H -25.993 -20.734  -5.765 1.00 . A A . 82 THR HG23 1 1 
        9 12052 1 1 82 THR N    N -22.877 -17.428  -6.304 1.00 . A A . 82 THR N    1 1 
        9 12053 1 1 82 THR O    O -24.774 -19.448  -8.590 1.00 . A A . 82 THR O    1 1 
        9 12054 1 1 82 THR OG1  O -24.450 -18.573  -4.469 1.00 . A A . 82 THR OG1  1 1 
        9 12055 1 1 83 TYR C    C -22.613 -17.561 -11.201 1.00 . A A . 83 TYR C    1 1 
        9 12056 1 1 83 TYR CA   C -23.838 -17.476 -10.297 1.00 . A A . 83 TYR CA   1 1 
        9 12057 1 1 83 TYR CB   C -24.544 -16.135 -10.500 1.00 . A A . 83 TYR CB   1 1 
        9 12058 1 1 83 TYR CD1  C -26.918 -16.756 -11.098 1.00 . A A . 83 TYR CD1  1 1 
        9 12059 1 1 83 TYR CD2  C -26.534 -15.642  -9.026 1.00 . A A . 83 TYR CD2  1 1 
        9 12060 1 1 83 TYR CE1  C -28.272 -16.798 -10.830 1.00 . A A . 83 TYR CE1  1 1 
        9 12061 1 1 83 TYR CE2  C -27.887 -15.681  -8.749 1.00 . A A . 83 TYR CE2  1 1 
        9 12062 1 1 83 TYR CG   C -26.026 -16.179 -10.202 1.00 . A A . 83 TYR CG   1 1 
        9 12063 1 1 83 TYR CZ   C -28.752 -16.260  -9.655 1.00 . A A . 83 TYR CZ   1 1 
        9 12064 1 1 83 TYR H    H -22.828 -17.019  -8.494 1.00 . A A . 83 TYR H    1 1 
        9 12065 1 1 83 TYR HA   H -24.520 -18.273 -10.556 1.00 . A A . 83 TYR HA   1 1 
        9 12066 1 1 83 TYR HB2  H -24.098 -15.398  -9.850 1.00 . A A . 83 TYR HB2  1 1 
        9 12067 1 1 83 TYR HB3  H -24.421 -15.823 -11.527 1.00 . A A . 83 TYR HB3  1 1 
        9 12068 1 1 83 TYR HD1  H -26.539 -17.177 -12.018 1.00 . A A . 83 TYR HD1  1 1 
        9 12069 1 1 83 TYR HD2  H -25.854 -15.189  -8.319 1.00 . A A . 83 TYR HD2  1 1 
        9 12070 1 1 83 TYR HE1  H -28.950 -17.251 -11.539 1.00 . A A . 83 TYR HE1  1 1 
        9 12071 1 1 83 TYR HE2  H -28.263 -15.259  -7.829 1.00 . A A . 83 TYR HE2  1 1 
        9 12072 1 1 83 TYR HH   H -30.579 -16.554 -10.176 1.00 . A A . 83 TYR HH   1 1 
        9 12073 1 1 83 TYR N    N -23.465 -17.645  -8.897 1.00 . A A . 83 TYR N    1 1 
        9 12074 1 1 83 TYR O    O -21.573 -16.970 -10.913 1.00 . A A . 83 TYR O    1 1 
        9 12075 1 1 83 TYR OH   O -30.101 -16.299  -9.384 1.00 . A A . 83 TYR OH   1 1 
        9 12076 1 1 84 GLU C    C -22.100 -18.125 -14.663 1.00 . A A . 84 GLU C    1 1 
        9 12077 1 1 84 GLU CA   C -21.648 -18.465 -13.245 1.00 . A A . 84 GLU CA   1 1 
        9 12078 1 1 84 GLU CB   C -21.113 -19.898 -13.198 1.00 . A A . 84 GLU CB   1 1 
        9 12079 1 1 84 GLU CD   C -19.333 -21.334 -12.125 1.00 . A A . 84 GLU CD   1 1 
        9 12080 1 1 84 GLU CG   C -20.341 -20.218 -11.929 1.00 . A A . 84 GLU CG   1 1 
        9 12081 1 1 84 GLU H    H -23.599 -18.749 -12.473 1.00 . A A . 84 GLU H    1 1 
        9 12082 1 1 84 GLU HA   H -20.859 -17.786 -12.959 1.00 . A A . 84 GLU HA   1 1 
        9 12083 1 1 84 GLU HB2  H -21.945 -20.583 -13.271 1.00 . A A . 84 GLU HB2  1 1 
        9 12084 1 1 84 GLU HB3  H -20.457 -20.051 -14.041 1.00 . A A . 84 GLU HB3  1 1 
        9 12085 1 1 84 GLU HG2  H -19.815 -19.331 -11.609 1.00 . A A . 84 GLU HG2  1 1 
        9 12086 1 1 84 GLU HG3  H -21.041 -20.515 -11.162 1.00 . A A . 84 GLU HG3  1 1 
        9 12087 1 1 84 GLU N    N -22.745 -18.302 -12.297 1.00 . A A . 84 GLU N    1 1 
        9 12088 1 1 84 GLU O    O -22.819 -18.897 -15.298 1.00 . A A . 84 GLU O    1 1 
        9 12089 1 1 84 GLU OE1  O -18.398 -21.154 -12.932 1.00 . A A . 84 GLU OE1  1 1 
        9 12090 1 1 84 GLU OE2  O -19.481 -22.387 -11.469 1.00 . A A . 84 GLU OE2  1 1 
        9 12091 1 1 85 TRP C    C -21.756 -17.617 -17.519 1.00 . A A . 85 TRP C    1 1 
        9 12092 1 1 85 TRP CA   C -22.032 -16.524 -16.493 1.00 . A A . 85 TRP CA   1 1 
        9 12093 1 1 85 TRP CB   C -21.258 -15.257 -16.859 1.00 . A A . 85 TRP CB   1 1 
        9 12094 1 1 85 TRP CD1  C -18.872 -15.740 -16.058 1.00 . A A . 85 TRP CD1  1 1 
        9 12095 1 1 85 TRP CD2  C -19.066 -15.492 -18.276 1.00 . A A . 85 TRP CD2  1 1 
        9 12096 1 1 85 TRP CE2  C -17.716 -15.751 -17.969 1.00 . A A . 85 TRP CE2  1 1 
        9 12097 1 1 85 TRP CE3  C -19.429 -15.302 -19.612 1.00 . A A . 85 TRP CE3  1 1 
        9 12098 1 1 85 TRP CG   C -19.788 -15.490 -17.040 1.00 . A A . 85 TRP CG   1 1 
        9 12099 1 1 85 TRP CH2  C -17.114 -15.633 -20.250 1.00 . A A . 85 TRP CH2  1 1 
        9 12100 1 1 85 TRP CZ2  C -16.731 -15.823 -18.950 1.00 . A A . 85 TRP CZ2  1 1 
        9 12101 1 1 85 TRP CZ3  C -18.450 -15.374 -20.584 1.00 . A A . 85 TRP CZ3  1 1 
        9 12102 1 1 85 TRP H    H -21.101 -16.395 -14.596 1.00 . A A . 85 TRP H    1 1 
        9 12103 1 1 85 TRP HA   H -23.089 -16.302 -16.496 1.00 . A A . 85 TRP HA   1 1 
        9 12104 1 1 85 TRP HB2  H -21.648 -14.858 -17.784 1.00 . A A . 85 TRP HB2  1 1 
        9 12105 1 1 85 TRP HB3  H -21.387 -14.526 -16.074 1.00 . A A . 85 TRP HB3  1 1 
        9 12106 1 1 85 TRP HD1  H -19.108 -15.801 -15.007 1.00 . A A . 85 TRP HD1  1 1 
        9 12107 1 1 85 TRP HE1  H -16.801 -16.086 -16.112 1.00 . A A . 85 TRP HE1  1 1 
        9 12108 1 1 85 TRP HE3  H -20.453 -15.101 -19.889 1.00 . A A . 85 TRP HE3  1 1 
        9 12109 1 1 85 TRP HH2  H -16.383 -15.680 -21.042 1.00 . A A . 85 TRP HH2  1 1 
        9 12110 1 1 85 TRP HZ2  H -15.697 -16.023 -18.709 1.00 . A A . 85 TRP HZ2  1 1 
        9 12111 1 1 85 TRP HZ3  H -18.711 -15.229 -21.623 1.00 . A A . 85 TRP HZ3  1 1 
        9 12112 1 1 85 TRP N    N -21.672 -16.967 -15.151 1.00 . A A . 85 TRP N    1 1 
        9 12113 1 1 85 TRP NE1  N -17.624 -15.898 -16.610 1.00 . A A . 85 TRP NE1  1 1 
        9 12114 1 1 85 TRP O    O -22.681 -18.239 -18.044 1.00 . A A . 85 TRP O    1 1 
       10 12115 1 1  1 GLY C    C -24.871 -27.284 -30.990 1.00 . A A .  1 GLY C    1 1 
       10 12116 1 1  1 GLY CA   C -25.777 -28.255 -31.721 1.00 . A A .  1 GLY CA   1 1 
       10 12117 1 1  1 GLY H1   H -24.206 -28.723 -33.061 1.00 . A A .  1 GLY H1   1 1 
       10 12118 1 1  1 GLY HA2  H -26.701 -27.753 -31.967 1.00 . A A .  1 GLY HA2  1 1 
       10 12119 1 1  1 GLY HA3  H -25.995 -29.087 -31.067 1.00 . A A .  1 GLY HA3  1 1 
       10 12120 1 1  1 GLY N    N -25.178 -28.762 -32.941 1.00 . A A .  1 GLY N    1 1 
       10 12121 1 1  1 GLY O    O -23.783 -27.653 -30.547 1.00 . A A .  1 GLY O    1 1 
       10 12122 1 1  2 SER C    C -24.391 -25.329 -28.703 1.00 . A A .  2 SER C    1 1 
       10 12123 1 1  2 SER CA   C -24.537 -25.010 -30.188 1.00 . A A .  2 SER CA   1 1 
       10 12124 1 1  2 SER CB   C -25.195 -23.641 -30.365 1.00 . A A .  2 SER CB   1 1 
       10 12125 1 1  2 SER H    H -26.193 -25.806 -31.239 1.00 . A A .  2 SER H    1 1 
       10 12126 1 1  2 SER HA   H -23.556 -24.989 -30.638 1.00 . A A .  2 SER HA   1 1 
       10 12127 1 1  2 SER HB2  H -25.592 -23.562 -31.365 1.00 . A A .  2 SER HB2  1 1 
       10 12128 1 1  2 SER HB3  H -25.998 -23.535 -29.649 1.00 . A A .  2 SER HB3  1 1 
       10 12129 1 1  2 SER HG   H -23.400 -22.867 -30.487 1.00 . A A .  2 SER HG   1 1 
       10 12130 1 1  2 SER N    N -25.318 -26.039 -30.865 1.00 . A A .  2 SER N    1 1 
       10 12131 1 1  2 SER O    O -25.369 -25.319 -27.955 1.00 . A A .  2 SER O    1 1 
       10 12132 1 1  2 SER OG   O -24.261 -22.595 -30.160 1.00 . A A .  2 SER OG   1 1 
       10 12133 1 1  3 SER C    C -21.685 -25.148 -26.373 1.00 . A A .  3 SER C    1 1 
       10 12134 1 1  3 SER CA   C -22.886 -25.936 -26.888 1.00 . A A .  3 SER CA   1 1 
       10 12135 1 1  3 SER CB   C -22.630 -27.437 -26.734 1.00 . A A .  3 SER CB   1 1 
       10 12136 1 1  3 SER H    H -22.423 -25.602 -28.927 1.00 . A A .  3 SER H    1 1 
       10 12137 1 1  3 SER HA   H -23.755 -25.667 -26.307 1.00 . A A .  3 SER HA   1 1 
       10 12138 1 1  3 SER HB2  H -21.862 -27.741 -27.428 1.00 . A A .  3 SER HB2  1 1 
       10 12139 1 1  3 SER HB3  H -22.304 -27.641 -25.724 1.00 . A A .  3 SER HB3  1 1 
       10 12140 1 1  3 SER HG   H -23.652 -28.772 -27.739 1.00 . A A .  3 SER HG   1 1 
       10 12141 1 1  3 SER N    N -23.161 -25.611 -28.283 1.00 . A A .  3 SER N    1 1 
       10 12142 1 1  3 SER O    O -20.537 -25.536 -26.584 1.00 . A A .  3 SER O    1 1 
       10 12143 1 1  3 SER OG   O -23.805 -28.184 -26.995 1.00 . A A .  3 SER OG   1 1 
       10 12144 1 1  4 GLY C    C -21.016 -21.761 -25.586 1.00 . A A .  4 GLY C    1 1 
       10 12145 1 1  4 GLY CA   C -20.895 -23.211 -25.161 1.00 . A A .  4 GLY CA   1 1 
       10 12146 1 1  4 GLY H    H -22.896 -23.777 -25.559 1.00 . A A .  4 GLY H    1 1 
       10 12147 1 1  4 GLY HA2  H -20.920 -23.263 -24.083 1.00 . A A .  4 GLY HA2  1 1 
       10 12148 1 1  4 GLY HA3  H -19.947 -23.597 -25.508 1.00 . A A .  4 GLY HA3  1 1 
       10 12149 1 1  4 GLY N    N -21.961 -24.037 -25.696 1.00 . A A .  4 GLY N    1 1 
       10 12150 1 1  4 GLY O    O -20.122 -21.220 -26.236 1.00 . A A .  4 GLY O    1 1 
       10 12151 1 1  5 SER C    C -21.785 -18.801 -24.514 1.00 . A A .  5 SER C    1 1 
       10 12152 1 1  5 SER CA   C -22.365 -19.735 -25.571 1.00 . A A .  5 SER CA   1 1 
       10 12153 1 1  5 SER CB   C -23.865 -19.476 -25.730 1.00 . A A .  5 SER CB   1 1 
       10 12154 1 1  5 SER H    H -22.804 -21.615 -24.702 1.00 . A A .  5 SER H    1 1 
       10 12155 1 1  5 SER HA   H -21.874 -19.542 -26.513 1.00 . A A .  5 SER HA   1 1 
       10 12156 1 1  5 SER HB2  H -24.344 -20.368 -26.102 1.00 . A A .  5 SER HB2  1 1 
       10 12157 1 1  5 SER HB3  H -24.285 -19.214 -24.770 1.00 . A A .  5 SER HB3  1 1 
       10 12158 1 1  5 SER HG   H -23.400 -17.768 -26.571 1.00 . A A .  5 SER HG   1 1 
       10 12159 1 1  5 SER N    N -22.127 -21.130 -25.219 1.00 . A A .  5 SER N    1 1 
       10 12160 1 1  5 SER O    O -20.927 -17.969 -24.808 1.00 . A A .  5 SER O    1 1 
       10 12161 1 1  5 SER OG   O -24.106 -18.415 -26.639 1.00 . A A .  5 SER OG   1 1 
       10 12162 1 1  6 SER C    C -20.371 -18.493 -21.777 1.00 . A A .  6 SER C    1 1 
       10 12163 1 1  6 SER CA   C -21.793 -18.113 -22.179 1.00 . A A .  6 SER CA   1 1 
       10 12164 1 1  6 SER CB   C -22.729 -18.250 -20.976 1.00 . A A .  6 SER CB   1 1 
       10 12165 1 1  6 SER H    H -22.944 -19.627 -23.109 1.00 . A A .  6 SER H    1 1 
       10 12166 1 1  6 SER HA   H -21.798 -17.087 -22.513 1.00 . A A .  6 SER HA   1 1 
       10 12167 1 1  6 SER HB2  H -22.581 -17.412 -20.311 1.00 . A A .  6 SER HB2  1 1 
       10 12168 1 1  6 SER HB3  H -23.753 -18.260 -21.320 1.00 . A A .  6 SER HB3  1 1 
       10 12169 1 1  6 SER HG   H -23.124 -19.551 -19.566 1.00 . A A .  6 SER HG   1 1 
       10 12170 1 1  6 SER N    N -22.261 -18.946 -23.281 1.00 . A A .  6 SER N    1 1 
       10 12171 1 1  6 SER O    O -19.935 -19.624 -21.987 1.00 . A A .  6 SER O    1 1 
       10 12172 1 1  6 SER OG   O -22.473 -19.448 -20.264 1.00 . A A .  6 SER OG   1 1 
       10 12173 1 1  7 GLY C    C -18.171 -17.991 -19.275 1.00 . A A .  7 GLY C    1 1 
       10 12174 1 1  7 GLY CA   C -18.287 -17.789 -20.773 1.00 . A A .  7 GLY CA   1 1 
       10 12175 1 1  7 GLY H    H -20.052 -16.653 -21.053 1.00 . A A .  7 GLY H    1 1 
       10 12176 1 1  7 GLY HA2  H -17.924 -18.674 -21.274 1.00 . A A .  7 GLY HA2  1 1 
       10 12177 1 1  7 GLY HA3  H -17.672 -16.948 -21.059 1.00 . A A .  7 GLY HA3  1 1 
       10 12178 1 1  7 GLY N    N -19.652 -17.537 -21.196 1.00 . A A .  7 GLY N    1 1 
       10 12179 1 1  7 GLY O    O -17.835 -17.062 -18.542 1.00 . A A .  7 GLY O    1 1 
       10 12180 1 1  8 GLU C    C -17.029 -20.140 -17.047 1.00 . A A .  8 GLU C    1 1 
       10 12181 1 1  8 GLU CA   C -18.381 -19.527 -17.399 1.00 . A A .  8 GLU CA   1 1 
       10 12182 1 1  8 GLU CB   C -19.506 -20.489 -17.012 1.00 . A A .  8 GLU CB   1 1 
       10 12183 1 1  8 GLU CD   C -21.169 -18.614 -16.699 1.00 . A A .  8 GLU CD   1 1 
       10 12184 1 1  8 GLU CG   C -20.895 -19.963 -17.334 1.00 . A A .  8 GLU CG   1 1 
       10 12185 1 1  8 GLU H    H -18.716 -19.907 -19.455 1.00 . A A .  8 GLU H    1 1 
       10 12186 1 1  8 GLU HA   H -18.501 -18.607 -16.846 1.00 . A A .  8 GLU HA   1 1 
       10 12187 1 1  8 GLU HB2  H -19.365 -21.420 -17.541 1.00 . A A .  8 GLU HB2  1 1 
       10 12188 1 1  8 GLU HB3  H -19.453 -20.677 -15.950 1.00 . A A .  8 GLU HB3  1 1 
       10 12189 1 1  8 GLU HG2  H -20.990 -19.865 -18.405 1.00 . A A .  8 GLU HG2  1 1 
       10 12190 1 1  8 GLU HG3  H -21.627 -20.670 -16.973 1.00 . A A .  8 GLU HG3  1 1 
       10 12191 1 1  8 GLU N    N -18.453 -19.208 -18.820 1.00 . A A .  8 GLU N    1 1 
       10 12192 1 1  8 GLU O    O -16.720 -21.261 -17.451 1.00 . A A .  8 GLU O    1 1 
       10 12193 1 1  8 GLU OE1  O -20.933 -18.473 -15.480 1.00 . A A .  8 GLU OE1  1 1 
       10 12194 1 1  8 GLU OE2  O -21.621 -17.699 -17.419 1.00 . A A .  8 GLU OE2  1 1 
       10 12195 1 1  9 ASP C    C -14.402 -19.082 -14.677 1.00 . A A .  9 ASP C    1 1 
       10 12196 1 1  9 ASP CA   C -14.909 -19.866 -15.884 1.00 . A A .  9 ASP CA   1 1 
       10 12197 1 1  9 ASP CB   C -13.919 -19.740 -17.042 1.00 . A A .  9 ASP CB   1 1 
       10 12198 1 1  9 ASP CG   C -14.143 -20.791 -18.112 1.00 . A A .  9 ASP CG   1 1 
       10 12199 1 1  9 ASP H    H -16.531 -18.511 -16.001 1.00 . A A .  9 ASP H    1 1 
       10 12200 1 1  9 ASP HA   H -14.997 -20.907 -15.609 1.00 . A A .  9 ASP HA   1 1 
       10 12201 1 1  9 ASP HB2  H -14.025 -18.765 -17.494 1.00 . A A .  9 ASP HB2  1 1 
       10 12202 1 1  9 ASP HB3  H -12.914 -19.848 -16.661 1.00 . A A .  9 ASP HB3  1 1 
       10 12203 1 1  9 ASP N    N -16.228 -19.397 -16.292 1.00 . A A .  9 ASP N    1 1 
       10 12204 1 1  9 ASP O    O -14.808 -17.943 -14.450 1.00 . A A .  9 ASP O    1 1 
       10 12205 1 1  9 ASP OD1  O -13.868 -21.979 -17.844 1.00 . A A .  9 ASP OD1  1 1 
       10 12206 1 1  9 ASP OD2  O -14.592 -20.425 -19.219 1.00 . A A .  9 ASP OD2  1 1 
       10 12207 1 1 10 ASN C    C -11.526 -19.542 -12.468 1.00 . A A . 10 ASN C    1 1 
       10 12208 1 1 10 ASN CA   C -12.952 -19.061 -12.722 1.00 . A A . 10 ASN CA   1 1 
       10 12209 1 1 10 ASN CB   C -13.825 -19.349 -11.500 1.00 . A A . 10 ASN CB   1 1 
       10 12210 1 1 10 ASN CG   C -13.182 -18.884 -10.207 1.00 . A A . 10 ASN CG   1 1 
       10 12211 1 1 10 ASN H    H -13.228 -20.609 -14.140 1.00 . A A . 10 ASN H    1 1 
       10 12212 1 1 10 ASN HA   H -12.934 -17.996 -12.898 1.00 . A A . 10 ASN HA   1 1 
       10 12213 1 1 10 ASN HB2  H -14.771 -18.840 -11.612 1.00 . A A . 10 ASN HB2  1 1 
       10 12214 1 1 10 ASN HB3  H -13.999 -20.413 -11.431 1.00 . A A . 10 ASN HB3  1 1 
       10 12215 1 1 10 ASN HD21 H -14.926 -18.176  -9.566 1.00 . A A . 10 ASN HD21 1 1 
       10 12216 1 1 10 ASN HD22 H -13.591 -17.972  -8.489 1.00 . A A . 10 ASN HD22 1 1 
       10 12217 1 1 10 ASN N    N -13.513 -19.701 -13.907 1.00 . A A . 10 ASN N    1 1 
       10 12218 1 1 10 ASN ND2  N -13.980 -18.283  -9.332 1.00 . A A . 10 ASN ND2  1 1 
       10 12219 1 1 10 ASN O    O -11.299 -20.717 -12.181 1.00 . A A . 10 ASN O    1 1 
       10 12220 1 1 10 ASN OD1  O -11.982 -19.062  -9.999 1.00 . A A . 10 ASN OD1  1 1 
       10 12221 1 1 11 ARG C    C  -8.744 -18.620 -10.931 1.00 . A A . 11 ARG C    1 1 
       10 12222 1 1 11 ARG CA   C  -9.167 -18.955 -12.359 1.00 . A A . 11 ARG CA   1 1 
       10 12223 1 1 11 ARG CB   C  -8.284 -18.201 -13.354 1.00 . A A . 11 ARG CB   1 1 
       10 12224 1 1 11 ARG CD   C  -7.133 -15.993 -13.696 1.00 . A A . 11 ARG CD   1 1 
       10 12225 1 1 11 ARG CG   C  -8.412 -16.690 -13.260 1.00 . A A . 11 ARG CG   1 1 
       10 12226 1 1 11 ARG CZ   C  -6.207 -14.953 -15.722 1.00 . A A . 11 ARG CZ   1 1 
       10 12227 1 1 11 ARG H    H -10.814 -17.705 -12.808 1.00 . A A . 11 ARG H    1 1 
       10 12228 1 1 11 ARG HA   H  -9.047 -20.017 -12.517 1.00 . A A . 11 ARG HA   1 1 
       10 12229 1 1 11 ARG HB2  H  -7.252 -18.465 -13.173 1.00 . A A . 11 ARG HB2  1 1 
       10 12230 1 1 11 ARG HB3  H  -8.553 -18.502 -14.355 1.00 . A A . 11 ARG HB3  1 1 
       10 12231 1 1 11 ARG HD2  H  -7.039 -15.067 -13.150 1.00 . A A . 11 ARG HD2  1 1 
       10 12232 1 1 11 ARG HD3  H  -6.294 -16.634 -13.466 1.00 . A A . 11 ARG HD3  1 1 
       10 12233 1 1 11 ARG HE   H  -7.849 -16.084 -15.670 1.00 . A A . 11 ARG HE   1 1 
       10 12234 1 1 11 ARG HG2  H  -9.221 -16.366 -13.898 1.00 . A A . 11 ARG HG2  1 1 
       10 12235 1 1 11 ARG HG3  H  -8.628 -16.420 -12.237 1.00 . A A . 11 ARG HG3  1 1 
       10 12236 1 1 11 ARG HH11 H  -5.169 -14.587 -14.028 1.00 . A A . 11 ARG HH11 1 1 
       10 12237 1 1 11 ARG HH12 H  -4.527 -13.859 -15.463 1.00 . A A . 11 ARG HH12 1 1 
       10 12238 1 1 11 ARG HH21 H  -7.014 -15.131 -17.567 1.00 . A A . 11 ARG HH21 1 1 
       10 12239 1 1 11 ARG HH22 H  -5.578 -14.169 -17.476 1.00 . A A . 11 ARG HH22 1 1 
       10 12240 1 1 11 ARG N    N -10.570 -18.625 -12.576 1.00 . A A . 11 ARG N    1 1 
       10 12241 1 1 11 ARG NE   N  -7.129 -15.702 -15.127 1.00 . A A . 11 ARG NE   1 1 
       10 12242 1 1 11 ARG NH1  N  -5.221 -14.422 -15.013 1.00 . A A . 11 ARG NH1  1 1 
       10 12243 1 1 11 ARG NH2  N  -6.271 -14.733 -17.029 1.00 . A A . 11 ARG NH2  1 1 
       10 12244 1 1 11 ARG O    O  -9.458 -17.922 -10.210 1.00 . A A . 11 ARG O    1 1 
       10 12245 1 1 12 ARG C    C  -6.228 -17.600  -9.154 1.00 . A A . 12 ARG C    1 1 
       10 12246 1 1 12 ARG CA   C  -7.064 -18.876  -9.190 1.00 . A A . 12 ARG CA   1 1 
       10 12247 1 1 12 ARG CB   C  -6.222 -20.063  -8.720 1.00 . A A . 12 ARG CB   1 1 
       10 12248 1 1 12 ARG CD   C  -5.824 -21.684  -6.840 1.00 . A A . 12 ARG CD   1 1 
       10 12249 1 1 12 ARG CG   C  -6.251 -20.273  -7.215 1.00 . A A . 12 ARG CG   1 1 
       10 12250 1 1 12 ARG CZ   C  -6.757 -23.958  -6.837 1.00 . A A . 12 ARG CZ   1 1 
       10 12251 1 1 12 ARG H    H  -7.057 -19.670 -11.152 1.00 . A A . 12 ARG H    1 1 
       10 12252 1 1 12 ARG HA   H  -7.907 -18.759  -8.526 1.00 . A A . 12 ARG HA   1 1 
       10 12253 1 1 12 ARG HB2  H  -6.590 -20.961  -9.193 1.00 . A A . 12 ARG HB2  1 1 
       10 12254 1 1 12 ARG HB3  H  -5.197 -19.903  -9.019 1.00 . A A . 12 ARG HB3  1 1 
       10 12255 1 1 12 ARG HD2  H  -4.956 -21.950  -7.425 1.00 . A A . 12 ARG HD2  1 1 
       10 12256 1 1 12 ARG HD3  H  -5.570 -21.702  -5.791 1.00 . A A . 12 ARG HD3  1 1 
       10 12257 1 1 12 ARG HE   H  -7.724 -22.331  -7.465 1.00 . A A . 12 ARG HE   1 1 
       10 12258 1 1 12 ARG HG2  H  -5.577 -19.569  -6.749 1.00 . A A . 12 ARG HG2  1 1 
       10 12259 1 1 12 ARG HG3  H  -7.255 -20.103  -6.857 1.00 . A A . 12 ARG HG3  1 1 
       10 12260 1 1 12 ARG HH11 H  -4.868 -23.813  -6.136 1.00 . A A . 12 ARG HH11 1 1 
       10 12261 1 1 12 ARG HH12 H  -5.538 -25.411  -6.139 1.00 . A A . 12 ARG HH12 1 1 
       10 12262 1 1 12 ARG HH21 H  -8.616 -24.429  -7.474 1.00 . A A . 12 ARG HH21 1 1 
       10 12263 1 1 12 ARG HH22 H  -7.670 -25.761  -6.901 1.00 . A A . 12 ARG HH22 1 1 
       10 12264 1 1 12 ARG N    N  -7.581 -19.121 -10.531 1.00 . A A . 12 ARG N    1 1 
       10 12265 1 1 12 ARG NE   N  -6.881 -22.660  -7.090 1.00 . A A . 12 ARG NE   1 1 
       10 12266 1 1 12 ARG NH1  N  -5.628 -24.433  -6.330 1.00 . A A . 12 ARG NH1  1 1 
       10 12267 1 1 12 ARG NH2  N  -7.764 -24.784  -7.092 1.00 . A A . 12 ARG NH2  1 1 
       10 12268 1 1 12 ARG O    O  -5.468 -17.300 -10.075 1.00 . A A . 12 ARG O    1 1 
       10 12269 1 1 13 PRO C    C  -4.148 -15.800  -7.648 1.00 . A A . 13 PRO C    1 1 
       10 12270 1 1 13 PRO CA   C  -5.637 -15.573  -7.884 1.00 . A A . 13 PRO CA   1 1 
       10 12271 1 1 13 PRO CB   C  -6.288 -14.959  -6.641 1.00 . A A . 13 PRO CB   1 1 
       10 12272 1 1 13 PRO CD   C  -7.258 -17.125  -6.929 1.00 . A A . 13 PRO CD   1 1 
       10 12273 1 1 13 PRO CG   C  -6.840 -16.121  -5.890 1.00 . A A . 13 PRO CG   1 1 
       10 12274 1 1 13 PRO HA   H  -5.770 -14.910  -8.726 1.00 . A A . 13 PRO HA   1 1 
       10 12275 1 1 13 PRO HB2  H  -5.541 -14.433  -6.063 1.00 . A A . 13 PRO HB2  1 1 
       10 12276 1 1 13 PRO HB3  H  -7.068 -14.275  -6.939 1.00 . A A . 13 PRO HB3  1 1 
       10 12277 1 1 13 PRO HD2  H  -7.100 -18.130  -6.567 1.00 . A A . 13 PRO HD2  1 1 
       10 12278 1 1 13 PRO HD3  H  -8.293 -16.978  -7.200 1.00 . A A . 13 PRO HD3  1 1 
       10 12279 1 1 13 PRO HG2  H  -6.079 -16.540  -5.249 1.00 . A A . 13 PRO HG2  1 1 
       10 12280 1 1 13 PRO HG3  H  -7.694 -15.808  -5.307 1.00 . A A . 13 PRO HG3  1 1 
       10 12281 1 1 13 PRO N    N  -6.371 -16.829  -8.066 1.00 . A A . 13 PRO N    1 1 
       10 12282 1 1 13 PRO O    O  -3.725 -16.903  -7.299 1.00 . A A . 13 PRO O    1 1 
       10 12283 1 1 14 LEU C    C  -1.510 -14.272  -6.288 1.00 . A A . 14 LEU C    1 1 
       10 12284 1 1 14 LEU CA   C  -1.913 -14.836  -7.648 1.00 . A A . 14 LEU CA   1 1 
       10 12285 1 1 14 LEU CB   C  -1.185 -14.081  -8.761 1.00 . A A . 14 LEU CB   1 1 
       10 12286 1 1 14 LEU CD1  C  -0.978 -13.450 -11.178 1.00 . A A . 14 LEU CD1  1 1 
       10 12287 1 1 14 LEU CD2  C  -1.251 -15.851 -10.535 1.00 . A A . 14 LEU CD2  1 1 
       10 12288 1 1 14 LEU CG   C  -1.615 -14.415 -10.190 1.00 . A A . 14 LEU CG   1 1 
       10 12289 1 1 14 LEU H    H  -3.751 -13.898  -8.118 1.00 . A A . 14 LEU H    1 1 
       10 12290 1 1 14 LEU HA   H  -1.634 -15.878  -7.688 1.00 . A A . 14 LEU HA   1 1 
       10 12291 1 1 14 LEU HB2  H  -1.346 -13.026  -8.605 1.00 . A A . 14 LEU HB2  1 1 
       10 12292 1 1 14 LEU HB3  H  -0.130 -14.300  -8.673 1.00 . A A . 14 LEU HB3  1 1 
       10 12293 1 1 14 LEU HD11 H  -0.061 -13.875 -11.557 1.00 . A A . 14 LEU HD11 1 1 
       10 12294 1 1 14 LEU HD12 H  -0.763 -12.515 -10.681 1.00 . A A . 14 LEU HD12 1 1 
       10 12295 1 1 14 LEU HD13 H  -1.659 -13.272 -11.998 1.00 . A A . 14 LEU HD13 1 1 
       10 12296 1 1 14 LEU HD21 H  -0.954 -16.373  -9.638 1.00 . A A . 14 LEU HD21 1 1 
       10 12297 1 1 14 LEU HD22 H  -0.433 -15.855 -11.241 1.00 . A A . 14 LEU HD22 1 1 
       10 12298 1 1 14 LEU HD23 H  -2.107 -16.344 -10.973 1.00 . A A . 14 LEU HD23 1 1 
       10 12299 1 1 14 LEU HG   H  -2.688 -14.313 -10.269 1.00 . A A . 14 LEU HG   1 1 
       10 12300 1 1 14 LEU N    N  -3.356 -14.751  -7.840 1.00 . A A . 14 LEU N    1 1 
       10 12301 1 1 14 LEU O    O  -0.711 -14.871  -5.569 1.00 . A A . 14 LEU O    1 1 
       10 12302 1 1 15 TRP C    C  -2.303 -13.303  -3.503 1.00 . A A . 15 TRP C    1 1 
       10 12303 1 1 15 TRP CA   C  -1.772 -12.475  -4.669 1.00 . A A . 15 TRP CA   1 1 
       10 12304 1 1 15 TRP CB   C  -2.375 -11.070  -4.630 1.00 . A A . 15 TRP CB   1 1 
       10 12305 1 1 15 TRP CD1  C  -3.292 -10.333  -6.907 1.00 . A A . 15 TRP CD1  1 1 
       10 12306 1 1 15 TRP CD2  C  -1.229  -9.584  -6.458 1.00 . A A . 15 TRP CD2  1 1 
       10 12307 1 1 15 TRP CE2  C  -1.613  -9.112  -7.729 1.00 . A A . 15 TRP CE2  1 1 
       10 12308 1 1 15 TRP CE3  C   0.031  -9.238  -5.963 1.00 . A A . 15 TRP CE3  1 1 
       10 12309 1 1 15 TRP CG   C  -2.318 -10.363  -5.950 1.00 . A A . 15 TRP CG   1 1 
       10 12310 1 1 15 TRP CH2  C   0.449  -7.991  -7.999 1.00 . A A . 15 TRP CH2  1 1 
       10 12311 1 1 15 TRP CZ2  C  -0.779  -8.314  -8.508 1.00 . A A . 15 TRP CZ2  1 1 
       10 12312 1 1 15 TRP CZ3  C   0.857  -8.446  -6.738 1.00 . A A . 15 TRP CZ3  1 1 
       10 12313 1 1 15 TRP H    H  -2.701 -12.689  -6.559 1.00 . A A . 15 TRP H    1 1 
       10 12314 1 1 15 TRP HA   H  -0.698 -12.399  -4.581 1.00 . A A . 15 TRP HA   1 1 
       10 12315 1 1 15 TRP HB2  H  -3.411 -11.138  -4.332 1.00 . A A . 15 TRP HB2  1 1 
       10 12316 1 1 15 TRP HB3  H  -1.835 -10.475  -3.908 1.00 . A A . 15 TRP HB3  1 1 
       10 12317 1 1 15 TRP HD1  H  -4.244 -10.833  -6.820 1.00 . A A . 15 TRP HD1  1 1 
       10 12318 1 1 15 TRP HE1  H  -3.396  -9.412  -8.792 1.00 . A A . 15 TRP HE1  1 1 
       10 12319 1 1 15 TRP HE3  H   0.363  -9.579  -4.994 1.00 . A A . 15 TRP HE3  1 1 
       10 12320 1 1 15 TRP HH2  H   1.127  -7.375  -8.570 1.00 . A A . 15 TRP HH2  1 1 
       10 12321 1 1 15 TRP HZ2  H  -1.079  -7.954  -9.482 1.00 . A A . 15 TRP HZ2  1 1 
       10 12322 1 1 15 TRP HZ3  H   1.835  -8.169  -6.372 1.00 . A A . 15 TRP HZ3  1 1 
       10 12323 1 1 15 TRP N    N  -2.071 -13.119  -5.943 1.00 . A A . 15 TRP N    1 1 
       10 12324 1 1 15 TRP NE1  N  -2.874  -9.583  -7.979 1.00 . A A . 15 TRP NE1  1 1 
       10 12325 1 1 15 TRP O    O  -2.824 -14.401  -3.697 1.00 . A A . 15 TRP O    1 1 
       10 12326 1 1 16 GLU C    C  -3.963 -12.880  -0.618 1.00 . A A . 16 GLU C    1 1 
       10 12327 1 1 16 GLU CA   C  -2.635 -13.459  -1.098 1.00 . A A . 16 GLU CA   1 1 
       10 12328 1 1 16 GLU CB   C  -1.591 -13.360   0.016 1.00 . A A . 16 GLU CB   1 1 
       10 12329 1 1 16 GLU CD   C   0.675 -14.091   0.861 1.00 . A A . 16 GLU CD   1 1 
       10 12330 1 1 16 GLU CG   C  -0.433 -14.330  -0.147 1.00 . A A . 16 GLU CG   1 1 
       10 12331 1 1 16 GLU H    H  -1.745 -11.889  -2.203 1.00 . A A . 16 GLU H    1 1 
       10 12332 1 1 16 GLU HA   H  -2.780 -14.499  -1.351 1.00 . A A . 16 GLU HA   1 1 
       10 12333 1 1 16 GLU HB2  H  -1.194 -12.356   0.032 1.00 . A A . 16 GLU HB2  1 1 
       10 12334 1 1 16 GLU HB3  H  -2.071 -13.562   0.962 1.00 . A A . 16 GLU HB3  1 1 
       10 12335 1 1 16 GLU HG2  H  -0.802 -15.336  -0.021 1.00 . A A . 16 GLU HG2  1 1 
       10 12336 1 1 16 GLU HG3  H  -0.025 -14.219  -1.141 1.00 . A A . 16 GLU HG3  1 1 
       10 12337 1 1 16 GLU N    N  -2.168 -12.768  -2.294 1.00 . A A . 16 GLU N    1 1 
       10 12338 1 1 16 GLU O    O  -4.271 -11.707  -0.831 1.00 . A A . 16 GLU O    1 1 
       10 12339 1 1 16 GLU OE1  O   0.366 -13.979   2.066 1.00 . A A . 16 GLU OE1  1 1 
       10 12340 1 1 16 GLU OE2  O   1.850 -14.015   0.445 1.00 . A A . 16 GLU OE2  1 1 
       10 12341 1 1 17 PRO C    C  -5.959 -12.352   1.743 1.00 . A A . 17 PRO C    1 1 
       10 12342 1 1 17 PRO CA   C  -6.078 -13.317   0.568 1.00 . A A . 17 PRO CA   1 1 
       10 12343 1 1 17 PRO CB   C  -6.703 -14.638   1.024 1.00 . A A . 17 PRO CB   1 1 
       10 12344 1 1 17 PRO CD   C  -4.468 -15.134   0.334 1.00 . A A . 17 PRO CD   1 1 
       10 12345 1 1 17 PRO CG   C  -5.542 -15.527   1.311 1.00 . A A . 17 PRO CG   1 1 
       10 12346 1 1 17 PRO HA   H  -6.693 -12.872  -0.200 1.00 . A A . 17 PRO HA   1 1 
       10 12347 1 1 17 PRO HB2  H  -7.301 -14.470   1.908 1.00 . A A . 17 PRO HB2  1 1 
       10 12348 1 1 17 PRO HB3  H  -7.321 -15.039   0.235 1.00 . A A . 17 PRO HB3  1 1 
       10 12349 1 1 17 PRO HD2  H  -3.492 -15.235   0.785 1.00 . A A . 17 PRO HD2  1 1 
       10 12350 1 1 17 PRO HD3  H  -4.535 -15.733  -0.562 1.00 . A A . 17 PRO HD3  1 1 
       10 12351 1 1 17 PRO HG2  H  -5.203 -15.372   2.324 1.00 . A A . 17 PRO HG2  1 1 
       10 12352 1 1 17 PRO HG3  H  -5.824 -16.558   1.162 1.00 . A A . 17 PRO HG3  1 1 
       10 12353 1 1 17 PRO N    N  -4.770 -13.722   0.045 1.00 . A A . 17 PRO N    1 1 
       10 12354 1 1 17 PRO O    O  -6.790 -11.460   1.911 1.00 . A A . 17 PRO O    1 1 
       10 12355 1 1 18 GLU C    C  -4.108 -10.335   3.287 1.00 . A A . 18 GLU C    1 1 
       10 12356 1 1 18 GLU CA   C  -4.693 -11.680   3.710 1.00 . A A . 18 GLU CA   1 1 
       10 12357 1 1 18 GLU CB   C  -3.754 -12.367   4.703 1.00 . A A . 18 GLU CB   1 1 
       10 12358 1 1 18 GLU CD   C  -1.373 -11.656   4.247 1.00 . A A . 18 GLU CD   1 1 
       10 12359 1 1 18 GLU CG   C  -2.411 -12.752   4.105 1.00 . A A . 18 GLU CG   1 1 
       10 12360 1 1 18 GLU H    H  -4.291 -13.264   2.364 1.00 . A A . 18 GLU H    1 1 
       10 12361 1 1 18 GLU HA   H  -5.645 -11.510   4.188 1.00 . A A . 18 GLU HA   1 1 
       10 12362 1 1 18 GLU HB2  H  -3.576 -11.700   5.533 1.00 . A A . 18 GLU HB2  1 1 
       10 12363 1 1 18 GLU HB3  H  -4.231 -13.264   5.069 1.00 . A A . 18 GLU HB3  1 1 
       10 12364 1 1 18 GLU HG2  H  -2.048 -13.637   4.606 1.00 . A A . 18 GLU HG2  1 1 
       10 12365 1 1 18 GLU HG3  H  -2.547 -12.965   3.054 1.00 . A A . 18 GLU HG3  1 1 
       10 12366 1 1 18 GLU N    N  -4.919 -12.535   2.551 1.00 . A A . 18 GLU N    1 1 
       10 12367 1 1 18 GLU O    O  -4.483  -9.290   3.817 1.00 . A A . 18 GLU O    1 1 
       10 12368 1 1 18 GLU OE1  O  -1.629 -10.689   4.993 1.00 . A A . 18 GLU OE1  1 1 
       10 12369 1 1 18 GLU OE2  O  -0.303 -11.767   3.611 1.00 . A A . 18 GLU OE2  1 1 
       10 12370 1 1 19 GLU C    C  -3.593  -8.136   1.391 1.00 . A A . 19 GLU C    1 1 
       10 12371 1 1 19 GLU CA   C  -2.549  -9.156   1.837 1.00 . A A . 19 GLU CA   1 1 
       10 12372 1 1 19 GLU CB   C  -1.610  -9.482   0.674 1.00 . A A . 19 GLU CB   1 1 
       10 12373 1 1 19 GLU CD   C   0.703 -10.212  -0.034 1.00 . A A . 19 GLU CD   1 1 
       10 12374 1 1 19 GLU CG   C  -0.281 -10.074   1.112 1.00 . A A . 19 GLU CG   1 1 
       10 12375 1 1 19 GLU H    H  -2.929 -11.236   1.946 1.00 . A A . 19 GLU H    1 1 
       10 12376 1 1 19 GLU HA   H  -1.972  -8.733   2.645 1.00 . A A . 19 GLU HA   1 1 
       10 12377 1 1 19 GLU HB2  H  -2.098 -10.190   0.020 1.00 . A A . 19 GLU HB2  1 1 
       10 12378 1 1 19 GLU HB3  H  -1.411  -8.574   0.123 1.00 . A A . 19 GLU HB3  1 1 
       10 12379 1 1 19 GLU HG2  H   0.154  -9.432   1.864 1.00 . A A . 19 GLU HG2  1 1 
       10 12380 1 1 19 GLU HG3  H  -0.459 -11.052   1.534 1.00 . A A . 19 GLU HG3  1 1 
       10 12381 1 1 19 GLU N    N  -3.187 -10.372   2.329 1.00 . A A . 19 GLU N    1 1 
       10 12382 1 1 19 GLU O    O  -4.735  -8.489   1.091 1.00 . A A . 19 GLU O    1 1 
       10 12383 1 1 19 GLU OE1  O   0.272 -10.587  -1.144 1.00 . A A . 19 GLU OE1  1 1 
       10 12384 1 1 19 GLU OE2  O   1.904  -9.943   0.180 1.00 . A A . 19 GLU OE2  1 1 
       10 12385 1 1 20 THR C    C  -3.838  -5.382  -0.499 1.00 . A A . 20 THR C    1 1 
       10 12386 1 1 20 THR CA   C  -4.094  -5.797   0.945 1.00 . A A . 20 THR CA   1 1 
       10 12387 1 1 20 THR CB   C  -3.947  -4.564   1.856 1.00 . A A . 20 THR CB   1 1 
       10 12388 1 1 20 THR CG2  C  -4.930  -3.474   1.455 1.00 . A A . 20 THR CG2  1 1 
       10 12389 1 1 20 THR H    H  -2.273  -6.651   1.603 1.00 . A A . 20 THR H    1 1 
       10 12390 1 1 20 THR HA   H  -5.108  -6.162   1.030 1.00 . A A . 20 THR HA   1 1 
       10 12391 1 1 20 THR HB   H  -2.943  -4.177   1.753 1.00 . A A . 20 THR HB   1 1 
       10 12392 1 1 20 THR HG1  H  -3.330  -5.172   3.628 1.00 . A A . 20 THR HG1  1 1 
       10 12393 1 1 20 THR HG21 H  -5.915  -3.729   1.815 1.00 . A A . 20 THR HG21 1 1 
       10 12394 1 1 20 THR HG22 H  -4.951  -3.386   0.379 1.00 . A A . 20 THR HG22 1 1 
       10 12395 1 1 20 THR HG23 H  -4.621  -2.534   1.888 1.00 . A A . 20 THR HG23 1 1 
       10 12396 1 1 20 THR N    N  -3.195  -6.869   1.352 1.00 . A A . 20 THR N    1 1 
       10 12397 1 1 20 THR O    O  -2.954  -4.570  -0.775 1.00 . A A . 20 THR O    1 1 
       10 12398 1 1 20 THR OG1  O  -4.167  -4.934   3.222 1.00 . A A . 20 THR OG1  1 1 
       10 12399 1 1 21 VAL C    C  -5.488  -4.574  -3.268 1.00 . A A . 21 VAL C    1 1 
       10 12400 1 1 21 VAL CA   C  -4.476  -5.629  -2.835 1.00 . A A . 21 VAL CA   1 1 
       10 12401 1 1 21 VAL CB   C  -4.654  -6.885  -3.709 1.00 . A A . 21 VAL CB   1 1 
       10 12402 1 1 21 VAL CG1  C  -4.638  -6.516  -5.184 1.00 . A A . 21 VAL CG1  1 1 
       10 12403 1 1 21 VAL CG2  C  -3.573  -7.909  -3.395 1.00 . A A . 21 VAL CG2  1 1 
       10 12404 1 1 21 VAL H    H  -5.305  -6.582  -1.137 1.00 . A A . 21 VAL H    1 1 
       10 12405 1 1 21 VAL HA   H  -3.479  -5.244  -2.994 1.00 . A A . 21 VAL HA   1 1 
       10 12406 1 1 21 VAL HB   H  -5.613  -7.325  -3.480 1.00 . A A . 21 VAL HB   1 1 
       10 12407 1 1 21 VAL HG11 H  -5.495  -5.897  -5.409 1.00 . A A . 21 VAL HG11 1 1 
       10 12408 1 1 21 VAL HG12 H  -3.732  -5.974  -5.411 1.00 . A A . 21 VAL HG12 1 1 
       10 12409 1 1 21 VAL HG13 H  -4.679  -7.416  -5.780 1.00 . A A . 21 VAL HG13 1 1 
       10 12410 1 1 21 VAL HG21 H  -2.709  -7.407  -2.985 1.00 . A A . 21 VAL HG21 1 1 
       10 12411 1 1 21 VAL HG22 H  -3.951  -8.621  -2.678 1.00 . A A . 21 VAL HG22 1 1 
       10 12412 1 1 21 VAL HG23 H  -3.292  -8.425  -4.302 1.00 . A A . 21 VAL HG23 1 1 
       10 12413 1 1 21 VAL N    N  -4.618  -5.943  -1.418 1.00 . A A . 21 VAL N    1 1 
       10 12414 1 1 21 VAL O    O  -6.651  -4.611  -2.864 1.00 . A A . 21 VAL O    1 1 
       10 12415 1 1 22 VAL C    C  -5.918  -2.529  -6.109 1.00 . A A . 22 VAL C    1 1 
       10 12416 1 1 22 VAL CA   C  -5.906  -2.570  -4.585 1.00 . A A . 22 VAL CA   1 1 
       10 12417 1 1 22 VAL CB   C  -5.465  -1.195  -4.048 1.00 . A A . 22 VAL CB   1 1 
       10 12418 1 1 22 VAL CG1  C  -5.727  -1.096  -2.553 1.00 . A A . 22 VAL CG1  1 1 
       10 12419 1 1 22 VAL CG2  C  -3.996  -0.949  -4.358 1.00 . A A . 22 VAL CG2  1 1 
       10 12420 1 1 22 VAL H    H  -4.102  -3.659  -4.381 1.00 . A A . 22 VAL H    1 1 
       10 12421 1 1 22 VAL HA   H  -6.908  -2.766  -4.232 1.00 . A A . 22 VAL HA   1 1 
       10 12422 1 1 22 VAL HB   H  -6.048  -0.434  -4.545 1.00 . A A . 22 VAL HB   1 1 
       10 12423 1 1 22 VAL HG11 H  -6.785  -1.208  -2.366 1.00 . A A . 22 VAL HG11 1 1 
       10 12424 1 1 22 VAL HG12 H  -5.185  -1.876  -2.040 1.00 . A A . 22 VAL HG12 1 1 
       10 12425 1 1 22 VAL HG13 H  -5.399  -0.132  -2.194 1.00 . A A . 22 VAL HG13 1 1 
       10 12426 1 1 22 VAL HG21 H  -3.733   0.060  -4.079 1.00 . A A . 22 VAL HG21 1 1 
       10 12427 1 1 22 VAL HG22 H  -3.390  -1.647  -3.800 1.00 . A A . 22 VAL HG22 1 1 
       10 12428 1 1 22 VAL HG23 H  -3.822  -1.088  -5.415 1.00 . A A . 22 VAL HG23 1 1 
       10 12429 1 1 22 VAL N    N  -5.039  -3.635  -4.094 1.00 . A A . 22 VAL N    1 1 
       10 12430 1 1 22 VAL O    O  -5.128  -3.209  -6.764 1.00 . A A . 22 VAL O    1 1 
       10 12431 1 1 23 ILE C    C  -7.077  -0.134  -8.523 1.00 . A A . 23 ILE C    1 1 
       10 12432 1 1 23 ILE CA   C  -6.931  -1.595  -8.114 1.00 . A A . 23 ILE CA   1 1 
       10 12433 1 1 23 ILE CB   C  -8.132  -2.391  -8.659 1.00 . A A . 23 ILE CB   1 1 
       10 12434 1 1 23 ILE CD1  C  -9.430  -4.499  -8.066 1.00 . A A . 23 ILE CD1  1 1 
       10 12435 1 1 23 ILE CG1  C  -8.072  -3.842  -8.175 1.00 . A A . 23 ILE CG1  1 1 
       10 12436 1 1 23 ILE CG2  C  -8.158  -2.335 -10.179 1.00 . A A . 23 ILE CG2  1 1 
       10 12437 1 1 23 ILE H    H  -7.420  -1.210  -6.091 1.00 . A A . 23 ILE H    1 1 
       10 12438 1 1 23 ILE HA   H  -6.030  -1.994  -8.556 1.00 . A A . 23 ILE HA   1 1 
       10 12439 1 1 23 ILE HB   H  -9.037  -1.933  -8.290 1.00 . A A . 23 ILE HB   1 1 
       10 12440 1 1 23 ILE HD11 H  -9.430  -5.421  -8.631 1.00 . A A . 23 ILE HD11 1 1 
       10 12441 1 1 23 ILE HD12 H  -9.644  -4.714  -7.029 1.00 . A A . 23 ILE HD12 1 1 
       10 12442 1 1 23 ILE HD13 H -10.184  -3.836  -8.461 1.00 . A A . 23 ILE HD13 1 1 
       10 12443 1 1 23 ILE HG12 H  -7.478  -4.421  -8.865 1.00 . A A . 23 ILE HG12 1 1 
       10 12444 1 1 23 ILE HG13 H  -7.610  -3.869  -7.198 1.00 . A A . 23 ILE HG13 1 1 
       10 12445 1 1 23 ILE HG21 H  -8.377  -3.317 -10.572 1.00 . A A . 23 ILE HG21 1 1 
       10 12446 1 1 23 ILE HG22 H  -8.921  -1.642 -10.500 1.00 . A A . 23 ILE HG22 1 1 
       10 12447 1 1 23 ILE HG23 H  -7.196  -2.008 -10.544 1.00 . A A . 23 ILE HG23 1 1 
       10 12448 1 1 23 ILE N    N  -6.818  -1.726  -6.666 1.00 . A A . 23 ILE N    1 1 
       10 12449 1 1 23 ILE O    O  -7.700   0.660  -7.819 1.00 . A A . 23 ILE O    1 1 
       10 12450 1 1 24 ALA C    C  -7.794   1.776 -11.059 1.00 . A A . 24 ALA C    1 1 
       10 12451 1 1 24 ALA CA   C  -6.567   1.580 -10.175 1.00 . A A . 24 ALA CA   1 1 
       10 12452 1 1 24 ALA CB   C  -5.300   1.921 -10.944 1.00 . A A . 24 ALA CB   1 1 
       10 12453 1 1 24 ALA H    H  -6.016  -0.464 -10.186 1.00 . A A . 24 ALA H    1 1 
       10 12454 1 1 24 ALA HA   H  -6.636   2.247  -9.327 1.00 . A A . 24 ALA HA   1 1 
       10 12455 1 1 24 ALA HB1  H  -5.007   2.936 -10.722 1.00 . A A . 24 ALA HB1  1 1 
       10 12456 1 1 24 ALA HB2  H  -4.509   1.246 -10.652 1.00 . A A . 24 ALA HB2  1 1 
       10 12457 1 1 24 ALA HB3  H  -5.485   1.823 -12.003 1.00 . A A . 24 ALA HB3  1 1 
       10 12458 1 1 24 ALA N    N  -6.499   0.214  -9.669 1.00 . A A . 24 ALA N    1 1 
       10 12459 1 1 24 ALA O    O  -8.001   1.040 -12.024 1.00 . A A . 24 ALA O    1 1 
       10 12460 1 1 25 LEU C    C  -9.474   3.780 -12.790 1.00 . A A . 25 LEU C    1 1 
       10 12461 1 1 25 LEU CA   C  -9.814   3.067 -11.486 1.00 . A A . 25 LEU CA   1 1 
       10 12462 1 1 25 LEU CB   C -10.769   3.926 -10.655 1.00 . A A . 25 LEU CB   1 1 
       10 12463 1 1 25 LEU CD1  C -11.544   4.441  -8.328 1.00 . A A . 25 LEU CD1  1 1 
       10 12464 1 1 25 LEU CD2  C -12.407   2.412  -9.510 1.00 . A A . 25 LEU CD2  1 1 
       10 12465 1 1 25 LEU CG   C -11.212   3.334  -9.317 1.00 . A A . 25 LEU CG   1 1 
       10 12466 1 1 25 LEU H    H  -8.388   3.325  -9.943 1.00 . A A . 25 LEU H    1 1 
       10 12467 1 1 25 LEU HA   H -10.295   2.128 -11.718 1.00 . A A . 25 LEU HA   1 1 
       10 12468 1 1 25 LEU HB2  H -10.279   4.866 -10.455 1.00 . A A . 25 LEU HB2  1 1 
       10 12469 1 1 25 LEU HB3  H -11.655   4.102 -11.249 1.00 . A A . 25 LEU HB3  1 1 
       10 12470 1 1 25 LEU HD11 H -10.712   4.585  -7.656 1.00 . A A . 25 LEU HD11 1 1 
       10 12471 1 1 25 LEU HD12 H -12.422   4.166  -7.761 1.00 . A A . 25 LEU HD12 1 1 
       10 12472 1 1 25 LEU HD13 H -11.737   5.358  -8.866 1.00 . A A . 25 LEU HD13 1 1 
       10 12473 1 1 25 LEU HD21 H -12.296   1.868 -10.436 1.00 . A A . 25 LEU HD21 1 1 
       10 12474 1 1 25 LEU HD22 H -13.313   3.000  -9.543 1.00 . A A . 25 LEU HD22 1 1 
       10 12475 1 1 25 LEU HD23 H -12.461   1.715  -8.686 1.00 . A A . 25 LEU HD23 1 1 
       10 12476 1 1 25 LEU HG   H -10.401   2.750  -8.903 1.00 . A A . 25 LEU HG   1 1 
       10 12477 1 1 25 LEU N    N  -8.606   2.773 -10.722 1.00 . A A . 25 LEU N    1 1 
       10 12478 1 1 25 LEU O    O -10.196   3.664 -13.780 1.00 . A A . 25 LEU O    1 1 
       10 12479 1 1 26 TYR C    C  -6.435   5.072 -14.197 1.00 . A A . 26 TYR C    1 1 
       10 12480 1 1 26 TYR CA   C  -7.933   5.250 -13.967 1.00 . A A . 26 TYR CA   1 1 
       10 12481 1 1 26 TYR CB   C  -8.265   6.736 -13.823 1.00 . A A . 26 TYR CB   1 1 
       10 12482 1 1 26 TYR CD1  C -10.780   6.899 -13.679 1.00 . A A . 26 TYR CD1  1 1 
       10 12483 1 1 26 TYR CD2  C  -9.510   7.352 -11.714 1.00 . A A . 26 TYR CD2  1 1 
       10 12484 1 1 26 TYR CE1  C -11.950   7.140 -12.984 1.00 . A A . 26 TYR CE1  1 1 
       10 12485 1 1 26 TYR CE2  C -10.674   7.593 -11.011 1.00 . A A . 26 TYR CE2  1 1 
       10 12486 1 1 26 TYR CG   C  -9.542   7.000 -13.058 1.00 . A A . 26 TYR CG   1 1 
       10 12487 1 1 26 TYR CZ   C -11.892   7.486 -11.651 1.00 . A A . 26 TYR CZ   1 1 
       10 12488 1 1 26 TYR H    H  -7.834   4.572 -11.965 1.00 . A A . 26 TYR H    1 1 
       10 12489 1 1 26 TYR HA   H  -8.466   4.853 -14.819 1.00 . A A . 26 TYR HA   1 1 
       10 12490 1 1 26 TYR HB2  H  -7.459   7.229 -13.302 1.00 . A A . 26 TYR HB2  1 1 
       10 12491 1 1 26 TYR HB3  H  -8.371   7.171 -14.806 1.00 . A A . 26 TYR HB3  1 1 
       10 12492 1 1 26 TYR HD1  H -10.823   6.628 -14.724 1.00 . A A . 26 TYR HD1  1 1 
       10 12493 1 1 26 TYR HD2  H  -8.554   7.435 -11.217 1.00 . A A . 26 TYR HD2  1 1 
       10 12494 1 1 26 TYR HE1  H -12.904   7.056 -13.485 1.00 . A A . 26 TYR HE1  1 1 
       10 12495 1 1 26 TYR HE2  H -10.629   7.864  -9.967 1.00 . A A . 26 TYR HE2  1 1 
       10 12496 1 1 26 TYR HH   H -13.414   8.576 -11.218 1.00 . A A . 26 TYR HH   1 1 
       10 12497 1 1 26 TYR N    N  -8.369   4.517 -12.784 1.00 . A A . 26 TYR N    1 1 
       10 12498 1 1 26 TYR O    O  -5.682   4.791 -13.265 1.00 . A A . 26 TYR O    1 1 
       10 12499 1 1 26 TYR OH   O -13.054   7.727 -10.954 1.00 . A A . 26 TYR OH   1 1 
       10 12500 1 1 27 ASP C    C  -3.833   6.378 -15.484 1.00 . A A . 27 ASP C    1 1 
       10 12501 1 1 27 ASP CA   C  -4.603   5.099 -15.799 1.00 . A A . 27 ASP CA   1 1 
       10 12502 1 1 27 ASP CB   C  -4.460   4.755 -17.282 1.00 . A A . 27 ASP CB   1 1 
       10 12503 1 1 27 ASP CG   C  -4.824   5.918 -18.184 1.00 . A A . 27 ASP CG   1 1 
       10 12504 1 1 27 ASP H    H  -6.660   5.462 -16.144 1.00 . A A . 27 ASP H    1 1 
       10 12505 1 1 27 ASP HA   H  -4.192   4.292 -15.211 1.00 . A A . 27 ASP HA   1 1 
       10 12506 1 1 27 ASP HB2  H  -3.436   4.474 -17.483 1.00 . A A . 27 ASP HB2  1 1 
       10 12507 1 1 27 ASP HB3  H  -5.109   3.924 -17.517 1.00 . A A . 27 ASP HB3  1 1 
       10 12508 1 1 27 ASP N    N  -6.011   5.239 -15.445 1.00 . A A . 27 ASP N    1 1 
       10 12509 1 1 27 ASP O    O  -3.777   7.297 -16.301 1.00 . A A . 27 ASP O    1 1 
       10 12510 1 1 27 ASP OD1  O  -6.001   6.333 -18.170 1.00 . A A . 27 ASP OD1  1 1 
       10 12511 1 1 27 ASP OD2  O  -3.931   6.413 -18.904 1.00 . A A . 27 ASP OD2  1 1 
       10 12512 1 1 28 TYR C    C  -1.107   7.621 -14.536 1.00 . A A . 28 TYR C    1 1 
       10 12513 1 1 28 TYR CA   C  -2.480   7.597 -13.871 1.00 . A A . 28 TYR CA   1 1 
       10 12514 1 1 28 TYR CB   C  -2.322   7.603 -12.350 1.00 . A A . 28 TYR CB   1 1 
       10 12515 1 1 28 TYR CD1  C  -2.119  10.052 -11.768 1.00 . A A . 28 TYR CD1  1 1 
       10 12516 1 1 28 TYR CD2  C  -0.231   8.647 -11.391 1.00 . A A . 28 TYR CD2  1 1 
       10 12517 1 1 28 TYR CE1  C  -1.411  11.139 -11.292 1.00 . A A . 28 TYR CE1  1 1 
       10 12518 1 1 28 TYR CE2  C   0.484   9.727 -10.912 1.00 . A A . 28 TYR CE2  1 1 
       10 12519 1 1 28 TYR CG   C  -1.543   8.790 -11.827 1.00 . A A . 28 TYR CG   1 1 
       10 12520 1 1 28 TYR CZ   C  -0.110  10.971 -10.865 1.00 . A A . 28 TYR CZ   1 1 
       10 12521 1 1 28 TYR H    H  -3.323   5.664 -13.688 1.00 . A A . 28 TYR H    1 1 
       10 12522 1 1 28 TYR HA   H  -3.028   8.478 -14.170 1.00 . A A . 28 TYR HA   1 1 
       10 12523 1 1 28 TYR HB2  H  -3.299   7.622 -11.893 1.00 . A A . 28 TYR HB2  1 1 
       10 12524 1 1 28 TYR HB3  H  -1.804   6.706 -12.044 1.00 . A A . 28 TYR HB3  1 1 
       10 12525 1 1 28 TYR HD1  H  -3.139  10.180 -12.102 1.00 . A A . 28 TYR HD1  1 1 
       10 12526 1 1 28 TYR HD2  H   0.231   7.671 -11.430 1.00 . A A . 28 TYR HD2  1 1 
       10 12527 1 1 28 TYR HE1  H  -1.876  12.113 -11.254 1.00 . A A . 28 TYR HE1  1 1 
       10 12528 1 1 28 TYR HE2  H   1.503   9.597 -10.578 1.00 . A A . 28 TYR HE2  1 1 
       10 12529 1 1 28 TYR HH   H   0.150  12.863 -10.638 1.00 . A A . 28 TYR HH   1 1 
       10 12530 1 1 28 TYR N    N  -3.243   6.429 -14.295 1.00 . A A . 28 TYR N    1 1 
       10 12531 1 1 28 TYR O    O  -0.497   6.577 -14.762 1.00 . A A . 28 TYR O    1 1 
       10 12532 1 1 28 TYR OH   O   0.598  12.051 -10.389 1.00 . A A . 28 TYR OH   1 1 
       10 12533 1 1 29 GLN C    C   1.567   9.913 -14.672 1.00 . A A . 29 GLN C    1 1 
       10 12534 1 1 29 GLN CA   C   0.672   8.984 -15.485 1.00 . A A . 29 GLN CA   1 1 
       10 12535 1 1 29 GLN CB   C   0.503   9.531 -16.903 1.00 . A A . 29 GLN CB   1 1 
       10 12536 1 1 29 GLN CD   C  -0.437   9.013 -19.190 1.00 . A A . 29 GLN CD   1 1 
       10 12537 1 1 29 GLN CG   C   0.215   8.457 -17.940 1.00 . A A . 29 GLN CG   1 1 
       10 12538 1 1 29 GLN H    H  -1.162   9.617 -14.640 1.00 . A A . 29 GLN H    1 1 
       10 12539 1 1 29 GLN HA   H   1.139   8.012 -15.538 1.00 . A A . 29 GLN HA   1 1 
       10 12540 1 1 29 GLN HB2  H  -0.316  10.236 -16.909 1.00 . A A . 29 GLN HB2  1 1 
       10 12541 1 1 29 GLN HB3  H   1.410  10.043 -17.189 1.00 . A A . 29 GLN HB3  1 1 
       10 12542 1 1 29 GLN HE21 H  -1.299   7.258 -19.551 1.00 . A A . 29 GLN HE21 1 1 
       10 12543 1 1 29 GLN HE22 H  -1.634   8.509 -20.695 1.00 . A A . 29 GLN HE22 1 1 
       10 12544 1 1 29 GLN HG2  H   1.146   7.985 -18.218 1.00 . A A . 29 GLN HG2  1 1 
       10 12545 1 1 29 GLN HG3  H  -0.445   7.722 -17.504 1.00 . A A . 29 GLN HG3  1 1 
       10 12546 1 1 29 GLN N    N  -0.628   8.822 -14.846 1.00 . A A . 29 GLN N    1 1 
       10 12547 1 1 29 GLN NE2  N  -1.200   8.176 -19.883 1.00 . A A . 29 GLN NE2  1 1 
       10 12548 1 1 29 GLN O    O   1.111  10.930 -14.148 1.00 . A A . 29 GLN O    1 1 
       10 12549 1 1 29 GLN OE1  O  -0.256  10.183 -19.531 1.00 . A A . 29 GLN OE1  1 1 
       10 12550 1 1 30 THR C    C   5.232  10.057 -14.254 1.00 . A A . 30 THR C    1 1 
       10 12551 1 1 30 THR CA   C   3.802  10.359 -13.819 1.00 . A A . 30 THR CA   1 1 
       10 12552 1 1 30 THR CB   C   3.676  10.113 -12.303 1.00 . A A . 30 THR CB   1 1 
       10 12553 1 1 30 THR CG2  C   3.807   8.631 -11.983 1.00 . A A . 30 THR CG2  1 1 
       10 12554 1 1 30 THR H    H   3.147   8.737 -15.009 1.00 . A A . 30 THR H    1 1 
       10 12555 1 1 30 THR HA   H   3.590  11.401 -14.012 1.00 . A A . 30 THR HA   1 1 
       10 12556 1 1 30 THR HB   H   2.702  10.451 -11.979 1.00 . A A . 30 THR HB   1 1 
       10 12557 1 1 30 THR HG1  H   4.381  11.748 -11.456 1.00 . A A . 30 THR HG1  1 1 
       10 12558 1 1 30 THR HG21 H   4.743   8.455 -11.475 1.00 . A A . 30 THR HG21 1 1 
       10 12559 1 1 30 THR HG22 H   3.783   8.061 -12.901 1.00 . A A . 30 THR HG22 1 1 
       10 12560 1 1 30 THR HG23 H   2.989   8.327 -11.348 1.00 . A A . 30 THR HG23 1 1 
       10 12561 1 1 30 THR N    N   2.844   9.558 -14.569 1.00 . A A . 30 THR N    1 1 
       10 12562 1 1 30 THR O    O   5.710   8.933 -14.108 1.00 . A A . 30 THR O    1 1 
       10 12563 1 1 30 THR OG1  O   4.684  10.848 -11.602 1.00 . A A . 30 THR OG1  1 1 
       10 12564 1 1 31 ASN C    C   8.270  11.203 -14.115 1.00 . A A . 31 ASN C    1 1 
       10 12565 1 1 31 ASN CA   C   7.285  10.910 -15.244 1.00 . A A . 31 ASN CA   1 1 
       10 12566 1 1 31 ASN CB   C   7.561  11.837 -16.429 1.00 . A A . 31 ASN CB   1 1 
       10 12567 1 1 31 ASN CG   C   6.534  11.684 -17.534 1.00 . A A . 31 ASN CG   1 1 
       10 12568 1 1 31 ASN H    H   5.474  11.942 -14.877 1.00 . A A . 31 ASN H    1 1 
       10 12569 1 1 31 ASN HA   H   7.414   9.887 -15.561 1.00 . A A . 31 ASN HA   1 1 
       10 12570 1 1 31 ASN HB2  H   7.545  12.862 -16.088 1.00 . A A . 31 ASN HB2  1 1 
       10 12571 1 1 31 ASN HB3  H   8.536  11.613 -16.835 1.00 . A A . 31 ASN HB3  1 1 
       10 12572 1 1 31 ASN HD21 H   7.951  11.106 -18.805 1.00 . A A . 31 ASN HD21 1 1 
       10 12573 1 1 31 ASN HD22 H   6.348  11.173 -19.446 1.00 . A A . 31 ASN HD22 1 1 
       10 12574 1 1 31 ASN N    N   5.909  11.068 -14.787 1.00 . A A . 31 ASN N    1 1 
       10 12575 1 1 31 ASN ND2  N   6.990  11.280 -18.714 1.00 . A A . 31 ASN ND2  1 1 
       10 12576 1 1 31 ASN O    O   9.302  11.838 -14.328 1.00 . A A . 31 ASN O    1 1 
       10 12577 1 1 31 ASN OD1  O   5.345  11.926 -17.329 1.00 . A A . 31 ASN OD1  1 1 
       10 12578 1 1 32 ASP C    C   9.280   9.612 -11.187 1.00 . A A . 32 ASP C    1 1 
       10 12579 1 1 32 ASP CA   C   8.798  10.943 -11.754 1.00 . A A . 32 ASP CA   1 1 
       10 12580 1 1 32 ASP CB   C   8.048  11.728 -10.676 1.00 . A A . 32 ASP CB   1 1 
       10 12581 1 1 32 ASP CG   C   8.214  13.227 -10.831 1.00 . A A . 32 ASP CG   1 1 
       10 12582 1 1 32 ASP H    H   7.105  10.235 -12.810 1.00 . A A . 32 ASP H    1 1 
       10 12583 1 1 32 ASP HA   H   9.655  11.517 -12.072 1.00 . A A . 32 ASP HA   1 1 
       10 12584 1 1 32 ASP HB2  H   6.995  11.494 -10.737 1.00 . A A . 32 ASP HB2  1 1 
       10 12585 1 1 32 ASP HB3  H   8.421  11.440  -9.705 1.00 . A A . 32 ASP HB3  1 1 
       10 12586 1 1 32 ASP N    N   7.942  10.734 -12.916 1.00 . A A . 32 ASP N    1 1 
       10 12587 1 1 32 ASP O    O   8.586   8.597 -11.245 1.00 . A A . 32 ASP O    1 1 
       10 12588 1 1 32 ASP OD1  O   9.313  13.736 -10.527 1.00 . A A . 32 ASP OD1  1 1 
       10 12589 1 1 32 ASP OD2  O   7.245  13.892 -11.253 1.00 . A A . 32 ASP OD2  1 1 
       10 12590 1 1 33 PRO C    C  10.405   7.984  -8.754 1.00 . A A . 33 PRO C    1 1 
       10 12591 1 1 33 PRO CA   C  11.102   8.413 -10.041 1.00 . A A . 33 PRO CA   1 1 
       10 12592 1 1 33 PRO CB   C  12.542   8.845  -9.750 1.00 . A A . 33 PRO CB   1 1 
       10 12593 1 1 33 PRO CD   C  11.383  10.787 -10.524 1.00 . A A . 33 PRO CD   1 1 
       10 12594 1 1 33 PRO CG   C  12.469  10.325  -9.593 1.00 . A A . 33 PRO CG   1 1 
       10 12595 1 1 33 PRO HA   H  11.106   7.589 -10.739 1.00 . A A . 33 PRO HA   1 1 
       10 12596 1 1 33 PRO HB2  H  12.888   8.367  -8.844 1.00 . A A . 33 PRO HB2  1 1 
       10 12597 1 1 33 PRO HB3  H  13.179   8.567 -10.576 1.00 . A A . 33 PRO HB3  1 1 
       10 12598 1 1 33 PRO HD2  H  10.856  11.630 -10.102 1.00 . A A . 33 PRO HD2  1 1 
       10 12599 1 1 33 PRO HD3  H  11.796  11.043 -11.488 1.00 . A A . 33 PRO HD3  1 1 
       10 12600 1 1 33 PRO HG2  H  12.219  10.574  -8.572 1.00 . A A . 33 PRO HG2  1 1 
       10 12601 1 1 33 PRO HG3  H  13.413  10.770  -9.868 1.00 . A A . 33 PRO HG3  1 1 
       10 12602 1 1 33 PRO N    N  10.499   9.613 -10.628 1.00 . A A . 33 PRO N    1 1 
       10 12603 1 1 33 PRO O    O  10.143   6.799  -8.546 1.00 . A A . 33 PRO O    1 1 
       10 12604 1 1 34 GLN C    C   7.985   8.277  -6.858 1.00 . A A . 34 GLN C    1 1 
       10 12605 1 1 34 GLN CA   C   9.439   8.674  -6.630 1.00 . A A . 34 GLN CA   1 1 
       10 12606 1 1 34 GLN CB   C   9.509   9.896  -5.713 1.00 . A A . 34 GLN CB   1 1 
       10 12607 1 1 34 GLN CD   C   9.272  12.412  -5.737 1.00 . A A . 34 GLN CD   1 1 
       10 12608 1 1 34 GLN CG   C   8.716  11.088  -6.225 1.00 . A A . 34 GLN CG   1 1 
       10 12609 1 1 34 GLN H    H  10.341   9.878  -8.119 1.00 . A A . 34 GLN H    1 1 
       10 12610 1 1 34 GLN HA   H   9.955   7.852  -6.158 1.00 . A A . 34 GLN HA   1 1 
       10 12611 1 1 34 GLN HB2  H   9.122   9.625  -4.742 1.00 . A A . 34 GLN HB2  1 1 
       10 12612 1 1 34 GLN HB3  H  10.541  10.196  -5.609 1.00 . A A . 34 GLN HB3  1 1 
       10 12613 1 1 34 GLN HE21 H   7.918  12.472  -4.283 1.00 . A A . 34 GLN HE21 1 1 
       10 12614 1 1 34 GLN HE22 H   9.012  13.807  -4.345 1.00 . A A . 34 GLN HE22 1 1 
       10 12615 1 1 34 GLN HG2  H   8.739  11.082  -7.305 1.00 . A A . 34 GLN HG2  1 1 
       10 12616 1 1 34 GLN HG3  H   7.695  10.996  -5.888 1.00 . A A . 34 GLN HG3  1 1 
       10 12617 1 1 34 GLN N    N  10.107   8.954  -7.896 1.00 . A A . 34 GLN N    1 1 
       10 12618 1 1 34 GLN NE2  N   8.673  12.952  -4.682 1.00 . A A . 34 GLN NE2  1 1 
       10 12619 1 1 34 GLN O    O   7.420   7.492  -6.096 1.00 . A A . 34 GLN O    1 1 
       10 12620 1 1 34 GLN OE1  O  10.228  12.943  -6.302 1.00 . A A . 34 GLN OE1  1 1 
       10 12621 1 1 35 GLU C    C   5.902   7.339  -9.189 1.00 . A A . 35 GLU C    1 1 
       10 12622 1 1 35 GLU CA   C   5.994   8.526  -8.236 1.00 . A A . 35 GLU CA   1 1 
       10 12623 1 1 35 GLU CB   C   5.320   9.750  -8.860 1.00 . A A . 35 GLU CB   1 1 
       10 12624 1 1 35 GLU CD   C   4.673  12.175  -8.578 1.00 . A A . 35 GLU CD   1 1 
       10 12625 1 1 35 GLU CG   C   5.139  10.906  -7.891 1.00 . A A . 35 GLU CG   1 1 
       10 12626 1 1 35 GLU H    H   7.887   9.443  -8.479 1.00 . A A . 35 GLU H    1 1 
       10 12627 1 1 35 GLU HA   H   5.485   8.276  -7.318 1.00 . A A . 35 GLU HA   1 1 
       10 12628 1 1 35 GLU HB2  H   5.921  10.092  -9.690 1.00 . A A . 35 GLU HB2  1 1 
       10 12629 1 1 35 GLU HB3  H   4.347   9.460  -9.228 1.00 . A A . 35 GLU HB3  1 1 
       10 12630 1 1 35 GLU HG2  H   4.406  10.626  -7.150 1.00 . A A . 35 GLU HG2  1 1 
       10 12631 1 1 35 GLU HG3  H   6.084  11.103  -7.406 1.00 . A A . 35 GLU HG3  1 1 
       10 12632 1 1 35 GLU N    N   7.384   8.824  -7.910 1.00 . A A . 35 GLU N    1 1 
       10 12633 1 1 35 GLU O    O   6.891   6.948  -9.811 1.00 . A A . 35 GLU O    1 1 
       10 12634 1 1 35 GLU OE1  O   3.456  12.300  -8.831 1.00 . A A . 35 GLU OE1  1 1 
       10 12635 1 1 35 GLU OE2  O   5.525  13.043  -8.861 1.00 . A A . 35 GLU OE2  1 1 
       10 12636 1 1 36 LEU C    C   3.204   5.801 -10.988 1.00 . A A . 36 LEU C    1 1 
       10 12637 1 1 36 LEU CA   C   4.484   5.624 -10.176 1.00 . A A . 36 LEU CA   1 1 
       10 12638 1 1 36 LEU CB   C   4.406   4.335  -9.356 1.00 . A A . 36 LEU CB   1 1 
       10 12639 1 1 36 LEU CD1  C   5.240   2.385 -10.693 1.00 . A A . 36 LEU CD1  1 1 
       10 12640 1 1 36 LEU CD2  C   3.232   2.124  -9.225 1.00 . A A . 36 LEU CD2  1 1 
       10 12641 1 1 36 LEU CG   C   4.009   3.073 -10.124 1.00 . A A . 36 LEU CG   1 1 
       10 12642 1 1 36 LEU H    H   3.957   7.123  -8.779 1.00 . A A . 36 LEU H    1 1 
       10 12643 1 1 36 LEU HA   H   5.321   5.559 -10.856 1.00 . A A . 36 LEU HA   1 1 
       10 12644 1 1 36 LEU HB2  H   5.377   4.163  -8.918 1.00 . A A . 36 LEU HB2  1 1 
       10 12645 1 1 36 LEU HB3  H   3.680   4.487  -8.570 1.00 . A A . 36 LEU HB3  1 1 
       10 12646 1 1 36 LEU HD11 H   5.095   2.199 -11.746 1.00 . A A . 36 LEU HD11 1 1 
       10 12647 1 1 36 LEU HD12 H   5.397   1.447 -10.180 1.00 . A A . 36 LEU HD12 1 1 
       10 12648 1 1 36 LEU HD13 H   6.104   3.019 -10.554 1.00 . A A . 36 LEU HD13 1 1 
       10 12649 1 1 36 LEU HD21 H   3.533   2.272  -8.199 1.00 . A A . 36 LEU HD21 1 1 
       10 12650 1 1 36 LEU HD22 H   3.436   1.104  -9.517 1.00 . A A . 36 LEU HD22 1 1 
       10 12651 1 1 36 LEU HD23 H   2.174   2.321  -9.322 1.00 . A A . 36 LEU HD23 1 1 
       10 12652 1 1 36 LEU HG   H   3.370   3.350 -10.952 1.00 . A A . 36 LEU HG   1 1 
       10 12653 1 1 36 LEU N    N   4.707   6.768  -9.299 1.00 . A A . 36 LEU N    1 1 
       10 12654 1 1 36 LEU O    O   2.217   6.348 -10.497 1.00 . A A . 36 LEU O    1 1 
       10 12655 1 1 37 ALA C    C   1.156   4.227 -12.957 1.00 . A A . 37 ALA C    1 1 
       10 12656 1 1 37 ALA CA   C   2.070   5.438 -13.110 1.00 . A A . 37 ALA CA   1 1 
       10 12657 1 1 37 ALA CB   C   2.516   5.586 -14.557 1.00 . A A . 37 ALA CB   1 1 
       10 12658 1 1 37 ALA H    H   4.046   4.908 -12.566 1.00 . A A . 37 ALA H    1 1 
       10 12659 1 1 37 ALA HA   H   1.522   6.327 -12.835 1.00 . A A . 37 ALA HA   1 1 
       10 12660 1 1 37 ALA HB1  H   1.657   5.788 -15.179 1.00 . A A . 37 ALA HB1  1 1 
       10 12661 1 1 37 ALA HB2  H   3.218   6.404 -14.635 1.00 . A A . 37 ALA HB2  1 1 
       10 12662 1 1 37 ALA HB3  H   2.990   4.672 -14.883 1.00 . A A . 37 ALA HB3  1 1 
       10 12663 1 1 37 ALA N    N   3.229   5.334 -12.232 1.00 . A A . 37 ALA N    1 1 
       10 12664 1 1 37 ALA O    O   1.437   3.153 -13.491 1.00 . A A . 37 ALA O    1 1 
       10 12665 1 1 38 LEU C    C  -1.552   2.902 -13.311 1.00 . A A . 38 LEU C    1 1 
       10 12666 1 1 38 LEU CA   C  -0.894   3.327 -12.002 1.00 . A A . 38 LEU CA   1 1 
       10 12667 1 1 38 LEU CB   C  -1.963   3.766 -11.000 1.00 . A A . 38 LEU CB   1 1 
       10 12668 1 1 38 LEU CD1  C  -2.639   4.225  -8.630 1.00 . A A . 38 LEU CD1  1 1 
       10 12669 1 1 38 LEU CD2  C  -1.691   1.995  -9.246 1.00 . A A . 38 LEU CD2  1 1 
       10 12670 1 1 38 LEU CG   C  -1.656   3.490  -9.527 1.00 . A A . 38 LEU CG   1 1 
       10 12671 1 1 38 LEU H    H  -0.108   5.284 -11.826 1.00 . A A . 38 LEU H    1 1 
       10 12672 1 1 38 LEU HA   H  -0.354   2.485 -11.595 1.00 . A A . 38 LEU HA   1 1 
       10 12673 1 1 38 LEU HB2  H  -2.106   4.829 -11.114 1.00 . A A . 38 LEU HB2  1 1 
       10 12674 1 1 38 LEU HB3  H  -2.880   3.252 -11.250 1.00 . A A . 38 LEU HB3  1 1 
       10 12675 1 1 38 LEU HD11 H  -2.365   4.076  -7.597 1.00 . A A . 38 LEU HD11 1 1 
       10 12676 1 1 38 LEU HD12 H  -3.635   3.842  -8.798 1.00 . A A . 38 LEU HD12 1 1 
       10 12677 1 1 38 LEU HD13 H  -2.617   5.280  -8.860 1.00 . A A . 38 LEU HD13 1 1 
       10 12678 1 1 38 LEU HD21 H  -1.201   1.466 -10.051 1.00 . A A . 38 LEU HD21 1 1 
       10 12679 1 1 38 LEU HD22 H  -2.717   1.667  -9.171 1.00 . A A . 38 LEU HD22 1 1 
       10 12680 1 1 38 LEU HD23 H  -1.179   1.791  -8.317 1.00 . A A . 38 LEU HD23 1 1 
       10 12681 1 1 38 LEU HG   H  -0.663   3.851  -9.299 1.00 . A A . 38 LEU HG   1 1 
       10 12682 1 1 38 LEU N    N   0.062   4.406 -12.225 1.00 . A A . 38 LEU N    1 1 
       10 12683 1 1 38 LEU O    O  -1.832   3.734 -14.174 1.00 . A A . 38 LEU O    1 1 
       10 12684 1 1 39 ARG C    C  -3.912   0.824 -14.429 1.00 . A A . 39 ARG C    1 1 
       10 12685 1 1 39 ARG CA   C  -2.422   1.069 -14.653 1.00 . A A . 39 ARG CA   1 1 
       10 12686 1 1 39 ARG CB   C  -1.738  -0.234 -15.074 1.00 . A A . 39 ARG CB   1 1 
       10 12687 1 1 39 ARG CD   C  -1.139  -0.038 -17.507 1.00 . A A . 39 ARG CD   1 1 
       10 12688 1 1 39 ARG CG   C  -2.077  -0.670 -16.490 1.00 . A A . 39 ARG CG   1 1 
       10 12689 1 1 39 ARG CZ   C  -1.020   0.323 -19.936 1.00 . A A . 39 ARG CZ   1 1 
       10 12690 1 1 39 ARG H    H  -1.550   0.990 -12.727 1.00 . A A . 39 ARG H    1 1 
       10 12691 1 1 39 ARG HA   H  -2.304   1.797 -15.441 1.00 . A A . 39 ARG HA   1 1 
       10 12692 1 1 39 ARG HB2  H  -0.668  -0.102 -15.008 1.00 . A A . 39 ARG HB2  1 1 
       10 12693 1 1 39 ARG HB3  H  -2.039  -1.019 -14.397 1.00 . A A . 39 ARG HB3  1 1 
       10 12694 1 1 39 ARG HD2  H  -0.993   0.999 -17.246 1.00 . A A . 39 ARG HD2  1 1 
       10 12695 1 1 39 ARG HD3  H  -0.192  -0.555 -17.472 1.00 . A A . 39 ARG HD3  1 1 
       10 12696 1 1 39 ARG HE   H  -2.560  -0.512 -18.982 1.00 . A A . 39 ARG HE   1 1 
       10 12697 1 1 39 ARG HG2  H  -1.991  -1.744 -16.556 1.00 . A A . 39 ARG HG2  1 1 
       10 12698 1 1 39 ARG HG3  H  -3.091  -0.373 -16.715 1.00 . A A . 39 ARG HG3  1 1 
       10 12699 1 1 39 ARG HH11 H   0.601   0.945 -18.903 1.00 . A A . 39 ARG HH11 1 1 
       10 12700 1 1 39 ARG HH12 H   0.672   1.193 -20.616 1.00 . A A . 39 ARG HH12 1 1 
       10 12701 1 1 39 ARG HH21 H  -2.478  -0.190 -21.239 1.00 . A A . 39 ARG HH21 1 1 
       10 12702 1 1 39 ARG HH22 H  -1.080   0.548 -21.944 1.00 . A A . 39 ARG HH22 1 1 
       10 12703 1 1 39 ARG N    N  -1.796   1.603 -13.450 1.00 . A A . 39 ARG N    1 1 
       10 12704 1 1 39 ARG NE   N  -1.672  -0.115 -18.865 1.00 . A A . 39 ARG NE   1 1 
       10 12705 1 1 39 ARG NH1  N   0.183   0.866 -19.808 1.00 . A A . 39 ARG NH1  1 1 
       10 12706 1 1 39 ARG NH2  N  -1.571   0.218 -21.138 1.00 . A A . 39 ARG NH2  1 1 
       10 12707 1 1 39 ARG O    O  -4.320   0.347 -13.369 1.00 . A A . 39 ARG O    1 1 
       10 12708 1 1 40 ARG C    C  -6.516  -0.506 -15.204 1.00 . A A . 40 ARG C    1 1 
       10 12709 1 1 40 ARG CA   C  -6.162   0.971 -15.343 1.00 . A A . 40 ARG CA   1 1 
       10 12710 1 1 40 ARG CB   C  -6.848   1.557 -16.578 1.00 . A A . 40 ARG CB   1 1 
       10 12711 1 1 40 ARG CD   C  -9.001   2.031 -17.786 1.00 . A A . 40 ARG CD   1 1 
       10 12712 1 1 40 ARG CG   C  -8.348   1.312 -16.616 1.00 . A A . 40 ARG CG   1 1 
       10 12713 1 1 40 ARG CZ   C  -7.961   1.163 -19.838 1.00 . A A . 40 ARG CZ   1 1 
       10 12714 1 1 40 ARG H    H  -4.334   1.530 -16.251 1.00 . A A . 40 ARG H    1 1 
       10 12715 1 1 40 ARG HA   H  -6.510   1.496 -14.466 1.00 . A A . 40 ARG HA   1 1 
       10 12716 1 1 40 ARG HB2  H  -6.680   2.624 -16.598 1.00 . A A . 40 ARG HB2  1 1 
       10 12717 1 1 40 ARG HB3  H  -6.412   1.116 -17.461 1.00 . A A . 40 ARG HB3  1 1 
       10 12718 1 1 40 ARG HD2  H -10.024   2.259 -17.526 1.00 . A A . 40 ARG HD2  1 1 
       10 12719 1 1 40 ARG HD3  H  -8.464   2.948 -17.973 1.00 . A A . 40 ARG HD3  1 1 
       10 12720 1 1 40 ARG HE   H  -9.791   0.692 -19.201 1.00 . A A . 40 ARG HE   1 1 
       10 12721 1 1 40 ARG HG2  H  -8.528   0.252 -16.713 1.00 . A A . 40 ARG HG2  1 1 
       10 12722 1 1 40 ARG HG3  H  -8.785   1.671 -15.695 1.00 . A A . 40 ARG HG3  1 1 
       10 12723 1 1 40 ARG HH11 H  -6.811   2.440 -18.776 1.00 . A A . 40 ARG HH11 1 1 
       10 12724 1 1 40 ARG HH12 H  -6.090   1.821 -20.225 1.00 . A A . 40 ARG HH12 1 1 
       10 12725 1 1 40 ARG HH21 H  -8.853  -0.130 -21.110 1.00 . A A . 40 ARG HH21 1 1 
       10 12726 1 1 40 ARG HH22 H  -7.252   0.360 -21.552 1.00 . A A . 40 ARG HH22 1 1 
       10 12727 1 1 40 ARG N    N  -4.718   1.154 -15.432 1.00 . A A . 40 ARG N    1 1 
       10 12728 1 1 40 ARG NE   N  -8.991   1.220 -19.001 1.00 . A A . 40 ARG NE   1 1 
       10 12729 1 1 40 ARG NH1  N  -6.864   1.866 -19.593 1.00 . A A . 40 ARG NH1  1 1 
       10 12730 1 1 40 ARG NH2  N  -8.028   0.401 -20.923 1.00 . A A . 40 ARG NH2  1 1 
       10 12731 1 1 40 ARG O    O  -5.827  -1.373 -15.741 1.00 . A A . 40 ARG O    1 1 
       10 12732 1 1 41 ASN C    C  -6.855  -3.077 -13.986 1.00 . A A . 41 ASN C    1 1 
       10 12733 1 1 41 ASN CA   C  -8.040  -2.159 -14.270 1.00 . A A . 41 ASN CA   1 1 
       10 12734 1 1 41 ASN CB   C  -8.807  -2.662 -15.495 1.00 . A A . 41 ASN CB   1 1 
       10 12735 1 1 41 ASN CG   C  -7.967  -2.628 -16.757 1.00 . A A . 41 ASN CG   1 1 
       10 12736 1 1 41 ASN H    H  -8.104  -0.052 -14.078 1.00 . A A . 41 ASN H    1 1 
       10 12737 1 1 41 ASN HA   H  -8.699  -2.166 -13.416 1.00 . A A . 41 ASN HA   1 1 
       10 12738 1 1 41 ASN HB2  H  -9.121  -3.681 -15.322 1.00 . A A . 41 ASN HB2  1 1 
       10 12739 1 1 41 ASN HB3  H  -9.678  -2.042 -15.647 1.00 . A A . 41 ASN HB3  1 1 
       10 12740 1 1 41 ASN HD21 H  -9.279  -1.413 -17.627 1.00 . A A . 41 ASN HD21 1 1 
       10 12741 1 1 41 ASN HD22 H  -7.909  -1.850 -18.585 1.00 . A A . 41 ASN HD22 1 1 
       10 12742 1 1 41 ASN N    N  -7.595  -0.786 -14.481 1.00 . A A . 41 ASN N    1 1 
       10 12743 1 1 41 ASN ND2  N  -8.432  -1.889 -17.757 1.00 . A A . 41 ASN ND2  1 1 
       10 12744 1 1 41 ASN O    O  -6.718  -4.136 -14.598 1.00 . A A . 41 ASN O    1 1 
       10 12745 1 1 41 ASN OD1  O  -6.912  -3.259 -16.831 1.00 . A A . 41 ASN OD1  1 1 
       10 12746 1 1 42 GLU C    C  -4.669  -3.514 -11.172 1.00 . A A . 42 GLU C    1 1 
       10 12747 1 1 42 GLU CA   C  -4.830  -3.449 -12.688 1.00 . A A . 42 GLU CA   1 1 
       10 12748 1 1 42 GLU CB   C  -3.572  -2.851 -13.321 1.00 . A A . 42 GLU CB   1 1 
       10 12749 1 1 42 GLU CD   C  -3.201  -4.920 -14.722 1.00 . A A . 42 GLU CD   1 1 
       10 12750 1 1 42 GLU CG   C  -3.262  -3.405 -14.701 1.00 . A A . 42 GLU CG   1 1 
       10 12751 1 1 42 GLU H    H  -6.167  -1.810 -12.600 1.00 . A A . 42 GLU H    1 1 
       10 12752 1 1 42 GLU HA   H  -4.971  -4.450 -13.066 1.00 . A A . 42 GLU HA   1 1 
       10 12753 1 1 42 GLU HB2  H  -3.698  -1.782 -13.404 1.00 . A A . 42 GLU HB2  1 1 
       10 12754 1 1 42 GLU HB3  H  -2.729  -3.055 -12.677 1.00 . A A . 42 GLU HB3  1 1 
       10 12755 1 1 42 GLU HG2  H  -4.032  -3.082 -15.385 1.00 . A A . 42 GLU HG2  1 1 
       10 12756 1 1 42 GLU HG3  H  -2.308  -3.016 -15.025 1.00 . A A . 42 GLU HG3  1 1 
       10 12757 1 1 42 GLU N    N  -6.003  -2.663 -13.053 1.00 . A A . 42 GLU N    1 1 
       10 12758 1 1 42 GLU O    O  -4.896  -2.529 -10.471 1.00 . A A . 42 GLU O    1 1 
       10 12759 1 1 42 GLU OE1  O  -4.268  -5.555 -14.856 1.00 . A A . 42 GLU OE1  1 1 
       10 12760 1 1 42 GLU OE2  O  -2.086  -5.470 -14.603 1.00 . A A . 42 GLU OE2  1 1 
       10 12761 1 1 43 GLU C    C  -2.765  -4.268  -8.780 1.00 . A A . 43 GLU C    1 1 
       10 12762 1 1 43 GLU CA   C  -4.086  -4.876  -9.242 1.00 . A A . 43 GLU CA   1 1 
       10 12763 1 1 43 GLU CB   C  -4.121  -6.367  -8.897 1.00 . A A . 43 GLU CB   1 1 
       10 12764 1 1 43 GLU CD   C  -5.527  -8.458  -8.715 1.00 . A A . 43 GLU CD   1 1 
       10 12765 1 1 43 GLU CG   C  -5.525  -6.948  -8.849 1.00 . A A . 43 GLU CG   1 1 
       10 12766 1 1 43 GLU H    H  -4.111  -5.431 -11.284 1.00 . A A . 43 GLU H    1 1 
       10 12767 1 1 43 GLU HA   H  -4.896  -4.379  -8.729 1.00 . A A . 43 GLU HA   1 1 
       10 12768 1 1 43 GLU HB2  H  -3.554  -6.909  -9.639 1.00 . A A . 43 GLU HB2  1 1 
       10 12769 1 1 43 GLU HB3  H  -3.662  -6.511  -7.930 1.00 . A A . 43 GLU HB3  1 1 
       10 12770 1 1 43 GLU HG2  H  -6.047  -6.526  -8.003 1.00 . A A . 43 GLU HG2  1 1 
       10 12771 1 1 43 GLU HG3  H  -6.042  -6.681  -9.759 1.00 . A A . 43 GLU HG3  1 1 
       10 12772 1 1 43 GLU N    N  -4.276  -4.682 -10.674 1.00 . A A . 43 GLU N    1 1 
       10 12773 1 1 43 GLU O    O  -1.882  -3.987  -9.591 1.00 . A A . 43 GLU O    1 1 
       10 12774 1 1 43 GLU OE1  O  -5.120  -9.139  -9.680 1.00 . A A . 43 GLU OE1  1 1 
       10 12775 1 1 43 GLU OE2  O  -5.935  -8.959  -7.647 1.00 . A A . 43 GLU OE2  1 1 
       10 12776 1 1 44 TYR C    C  -1.296  -3.843  -5.426 1.00 . A A . 44 TYR C    1 1 
       10 12777 1 1 44 TYR CA   C  -1.427  -3.488  -6.904 1.00 . A A . 44 TYR CA   1 1 
       10 12778 1 1 44 TYR CB   C  -1.433  -1.968  -7.076 1.00 . A A . 44 TYR CB   1 1 
       10 12779 1 1 44 TYR CD1  C   0.222  -1.279  -8.855 1.00 . A A . 44 TYR CD1  1 1 
       10 12780 1 1 44 TYR CD2  C  -2.092  -1.325  -9.427 1.00 . A A . 44 TYR CD2  1 1 
       10 12781 1 1 44 TYR CE1  C   0.535  -0.865 -10.135 1.00 . A A . 44 TYR CE1  1 1 
       10 12782 1 1 44 TYR CE2  C  -1.788  -0.913 -10.710 1.00 . A A . 44 TYR CE2  1 1 
       10 12783 1 1 44 TYR CG   C  -1.095  -1.515  -8.478 1.00 . A A . 44 TYR CG   1 1 
       10 12784 1 1 44 TYR CZ   C  -0.473  -0.684 -11.059 1.00 . A A . 44 TYR CZ   1 1 
       10 12785 1 1 44 TYR H    H  -3.377  -4.310  -6.878 1.00 . A A . 44 TYR H    1 1 
       10 12786 1 1 44 TYR HA   H  -0.581  -3.897  -7.437 1.00 . A A . 44 TYR HA   1 1 
       10 12787 1 1 44 TYR HB2  H  -2.413  -1.589  -6.833 1.00 . A A . 44 TYR HB2  1 1 
       10 12788 1 1 44 TYR HB3  H  -0.708  -1.534  -6.403 1.00 . A A . 44 TYR HB3  1 1 
       10 12789 1 1 44 TYR HD1  H   1.009  -1.423  -8.129 1.00 . A A . 44 TYR HD1  1 1 
       10 12790 1 1 44 TYR HD2  H  -3.121  -1.505  -9.151 1.00 . A A . 44 TYR HD2  1 1 
       10 12791 1 1 44 TYR HE1  H   1.564  -0.687 -10.409 1.00 . A A . 44 TYR HE1  1 1 
       10 12792 1 1 44 TYR HE2  H  -2.576  -0.770 -11.434 1.00 . A A . 44 TYR HE2  1 1 
       10 12793 1 1 44 TYR HH   H  -0.477  -0.926 -12.966 1.00 . A A . 44 TYR HH   1 1 
       10 12794 1 1 44 TYR N    N  -2.638  -4.066  -7.474 1.00 . A A . 44 TYR N    1 1 
       10 12795 1 1 44 TYR O    O  -2.224  -3.637  -4.642 1.00 . A A . 44 TYR O    1 1 
       10 12796 1 1 44 TYR OH   O  -0.165  -0.273 -12.336 1.00 . A A . 44 TYR OH   1 1 
       10 12797 1 1 45 CYS C    C   0.523  -3.555  -2.835 1.00 . A A . 45 CYS C    1 1 
       10 12798 1 1 45 CYS CA   C   0.114  -4.764  -3.670 1.00 . A A . 45 CYS CA   1 1 
       10 12799 1 1 45 CYS CB   C   1.206  -5.833  -3.608 1.00 . A A . 45 CYS CB   1 1 
       10 12800 1 1 45 CYS H    H   0.561  -4.519  -5.724 1.00 . A A . 45 CYS H    1 1 
       10 12801 1 1 45 CYS HA   H  -0.800  -5.172  -3.267 1.00 . A A . 45 CYS HA   1 1 
       10 12802 1 1 45 CYS HB2  H   0.980  -6.609  -4.325 1.00 . A A . 45 CYS HB2  1 1 
       10 12803 1 1 45 CYS HB3  H   2.154  -5.384  -3.862 1.00 . A A . 45 CYS HB3  1 1 
       10 12804 1 1 45 CYS HG   H   2.249  -5.907  -1.283 1.00 . A A . 45 CYS HG   1 1 
       10 12805 1 1 45 CYS N    N  -0.139  -4.379  -5.053 1.00 . A A . 45 CYS N    1 1 
       10 12806 1 1 45 CYS O    O   1.534  -2.909  -3.111 1.00 . A A . 45 CYS O    1 1 
       10 12807 1 1 45 CYS SG   S   1.381  -6.617  -1.988 1.00 . A A . 45 CYS SG   1 1 
       10 12808 1 1 46 LEU C    C   1.225  -2.393  -0.062 1.00 . A A . 46 LEU C    1 1 
       10 12809 1 1 46 LEU CA   C   0.006  -2.119  -0.938 1.00 . A A . 46 LEU CA   1 1 
       10 12810 1 1 46 LEU CB   C  -1.210  -1.818  -0.060 1.00 . A A . 46 LEU CB   1 1 
       10 12811 1 1 46 LEU CD1  C  -1.225   0.687   0.029 1.00 . A A . 46 LEU CD1  1 1 
       10 12812 1 1 46 LEU CD2  C  -2.153  -0.635   1.939 1.00 . A A . 46 LEU CD2  1 1 
       10 12813 1 1 46 LEU CG   C  -1.097  -0.590   0.844 1.00 . A A . 46 LEU CG   1 1 
       10 12814 1 1 46 LEU H    H  -1.063  -3.804  -1.643 1.00 . A A . 46 LEU H    1 1 
       10 12815 1 1 46 LEU HA   H   0.212  -1.262  -1.561 1.00 . A A . 46 LEU HA   1 1 
       10 12816 1 1 46 LEU HB2  H  -2.059  -1.672  -0.710 1.00 . A A . 46 LEU HB2  1 1 
       10 12817 1 1 46 LEU HB3  H  -1.384  -2.679   0.569 1.00 . A A . 46 LEU HB3  1 1 
       10 12818 1 1 46 LEU HD11 H  -1.768   0.480  -0.881 1.00 . A A . 46 LEU HD11 1 1 
       10 12819 1 1 46 LEU HD12 H  -0.241   1.059  -0.216 1.00 . A A . 46 LEU HD12 1 1 
       10 12820 1 1 46 LEU HD13 H  -1.757   1.430   0.605 1.00 . A A . 46 LEU HD13 1 1 
       10 12821 1 1 46 LEU HD21 H  -2.645  -1.596   1.925 1.00 . A A . 46 LEU HD21 1 1 
       10 12822 1 1 46 LEU HD22 H  -2.881   0.145   1.768 1.00 . A A . 46 LEU HD22 1 1 
       10 12823 1 1 46 LEU HD23 H  -1.683  -0.483   2.899 1.00 . A A . 46 LEU HD23 1 1 
       10 12824 1 1 46 LEU HG   H  -0.124  -0.587   1.317 1.00 . A A . 46 LEU HG   1 1 
       10 12825 1 1 46 LEU N    N  -0.271  -3.253  -1.813 1.00 . A A . 46 LEU N    1 1 
       10 12826 1 1 46 LEU O    O   1.284  -3.404   0.639 1.00 . A A . 46 LEU O    1 1 
       10 12827 1 1 47 LEU C    C   3.278  -0.906   2.024 1.00 . A A . 47 LEU C    1 1 
       10 12828 1 1 47 LEU CA   C   3.411  -1.627   0.687 1.00 . A A . 47 LEU CA   1 1 
       10 12829 1 1 47 LEU CB   C   4.612  -1.077  -0.085 1.00 . A A . 47 LEU CB   1 1 
       10 12830 1 1 47 LEU CD1  C   5.947  -0.943  -2.202 1.00 . A A . 47 LEU CD1  1 1 
       10 12831 1 1 47 LEU CD2  C   5.363  -3.175  -1.234 1.00 . A A . 47 LEU CD2  1 1 
       10 12832 1 1 47 LEU CG   C   4.903  -1.738  -1.433 1.00 . A A . 47 LEU CG   1 1 
       10 12833 1 1 47 LEU H    H   2.089  -0.701  -0.682 1.00 . A A . 47 LEU H    1 1 
       10 12834 1 1 47 LEU HA   H   3.564  -2.680   0.873 1.00 . A A . 47 LEU HA   1 1 
       10 12835 1 1 47 LEU HB2  H   4.438  -0.027  -0.262 1.00 . A A . 47 LEU HB2  1 1 
       10 12836 1 1 47 LEU HB3  H   5.487  -1.196   0.539 1.00 . A A . 47 LEU HB3  1 1 
       10 12837 1 1 47 LEU HD11 H   5.620  -0.813  -3.223 1.00 . A A . 47 LEU HD11 1 1 
       10 12838 1 1 47 LEU HD12 H   6.886  -1.477  -2.190 1.00 . A A . 47 LEU HD12 1 1 
       10 12839 1 1 47 LEU HD13 H   6.076   0.024  -1.739 1.00 . A A . 47 LEU HD13 1 1 
       10 12840 1 1 47 LEU HD21 H   5.960  -3.241  -0.337 1.00 . A A . 47 LEU HD21 1 1 
       10 12841 1 1 47 LEU HD22 H   5.954  -3.484  -2.084 1.00 . A A . 47 LEU HD22 1 1 
       10 12842 1 1 47 LEU HD23 H   4.501  -3.819  -1.142 1.00 . A A . 47 LEU HD23 1 1 
       10 12843 1 1 47 LEU HG   H   3.996  -1.755  -2.022 1.00 . A A . 47 LEU HG   1 1 
       10 12844 1 1 47 LEU N    N   2.194  -1.485  -0.105 1.00 . A A . 47 LEU N    1 1 
       10 12845 1 1 47 LEU O    O   3.408  -1.516   3.086 1.00 . A A . 47 LEU O    1 1 
       10 12846 1 1 48 ASP C    C   1.764   2.244   2.992 1.00 . A A . 48 ASP C    1 1 
       10 12847 1 1 48 ASP CA   C   2.862   1.200   3.172 1.00 . A A . 48 ASP CA   1 1 
       10 12848 1 1 48 ASP CB   C   4.182   1.886   3.525 1.00 . A A . 48 ASP CB   1 1 
       10 12849 1 1 48 ASP CG   C   3.980   3.133   4.363 1.00 . A A . 48 ASP CG   1 1 
       10 12850 1 1 48 ASP H    H   2.923   0.825   1.089 1.00 . A A . 48 ASP H    1 1 
       10 12851 1 1 48 ASP HA   H   2.583   0.538   3.978 1.00 . A A . 48 ASP HA   1 1 
       10 12852 1 1 48 ASP HB2  H   4.800   1.197   4.082 1.00 . A A . 48 ASP HB2  1 1 
       10 12853 1 1 48 ASP HB3  H   4.691   2.164   2.614 1.00 . A A . 48 ASP HB3  1 1 
       10 12854 1 1 48 ASP N    N   3.016   0.395   1.965 1.00 . A A . 48 ASP N    1 1 
       10 12855 1 1 48 ASP O    O   1.543   2.743   1.889 1.00 . A A . 48 ASP O    1 1 
       10 12856 1 1 48 ASP OD1  O   3.722   4.206   3.778 1.00 . A A . 48 ASP OD1  1 1 
       10 12857 1 1 48 ASP OD2  O   4.079   3.036   5.604 1.00 . A A . 48 ASP OD2  1 1 
       10 12858 1 1 49 SER C    C   0.254   4.675   5.042 1.00 . A A . 49 SER C    1 1 
       10 12859 1 1 49 SER CA   C  -0.001   3.548   4.046 1.00 . A A . 49 SER CA   1 1 
       10 12860 1 1 49 SER CB   C  -1.341   2.876   4.350 1.00 . A A . 49 SER CB   1 1 
       10 12861 1 1 49 SER H    H   1.301   2.134   4.934 1.00 . A A . 49 SER H    1 1 
       10 12862 1 1 49 SER HA   H  -0.035   3.965   3.050 1.00 . A A . 49 SER HA   1 1 
       10 12863 1 1 49 SER HB2  H  -2.054   3.624   4.659 1.00 . A A . 49 SER HB2  1 1 
       10 12864 1 1 49 SER HB3  H  -1.702   2.380   3.461 1.00 . A A . 49 SER HB3  1 1 
       10 12865 1 1 49 SER HG   H  -1.127   2.367   6.230 1.00 . A A . 49 SER HG   1 1 
       10 12866 1 1 49 SER N    N   1.078   2.567   4.083 1.00 . A A . 49 SER N    1 1 
       10 12867 1 1 49 SER O    O  -0.680   5.226   5.625 1.00 . A A . 49 SER O    1 1 
       10 12868 1 1 49 SER OG   O  -1.207   1.917   5.385 1.00 . A A . 49 SER OG   1 1 
       10 12869 1 1 50 SER C    C   1.138   7.353   5.866 1.00 . A A . 50 SER C    1 1 
       10 12870 1 1 50 SER CA   C   1.906   6.069   6.162 1.00 . A A . 50 SER CA   1 1 
       10 12871 1 1 50 SER CB   C   3.411   6.331   6.082 1.00 . A A . 50 SER CB   1 1 
       10 12872 1 1 50 SER H    H   2.225   4.534   4.739 1.00 . A A . 50 SER H    1 1 
       10 12873 1 1 50 SER HA   H   1.659   5.738   7.160 1.00 . A A . 50 SER HA   1 1 
       10 12874 1 1 50 SER HB2  H   3.943   5.400   6.207 1.00 . A A . 50 SER HB2  1 1 
       10 12875 1 1 50 SER HB3  H   3.648   6.755   5.117 1.00 . A A . 50 SER HB3  1 1 
       10 12876 1 1 50 SER HG   H   4.703   7.564   6.886 1.00 . A A . 50 SER HG   1 1 
       10 12877 1 1 50 SER N    N   1.526   5.011   5.233 1.00 . A A . 50 SER N    1 1 
       10 12878 1 1 50 SER O    O   0.746   8.079   6.780 1.00 . A A . 50 SER O    1 1 
       10 12879 1 1 50 SER OG   O   3.826   7.234   7.092 1.00 . A A . 50 SER OG   1 1 
       10 12880 1 1 51 GLU C    C  -1.237   8.490   3.798 1.00 . A A . 51 GLU C    1 1 
       10 12881 1 1 51 GLU CA   C   0.206   8.824   4.165 1.00 . A A . 51 GLU CA   1 1 
       10 12882 1 1 51 GLU CB   C   0.908   9.480   2.975 1.00 . A A . 51 GLU CB   1 1 
       10 12883 1 1 51 GLU CD   C   1.464  11.588   4.251 1.00 . A A . 51 GLU CD   1 1 
       10 12884 1 1 51 GLU CG   C   1.991  10.468   3.375 1.00 . A A . 51 GLU CG   1 1 
       10 12885 1 1 51 GLU H    H   1.263   7.009   3.900 1.00 . A A . 51 GLU H    1 1 
       10 12886 1 1 51 GLU HA   H   0.203   9.515   4.995 1.00 . A A . 51 GLU HA   1 1 
       10 12887 1 1 51 GLU HB2  H   1.359   8.708   2.368 1.00 . A A . 51 GLU HB2  1 1 
       10 12888 1 1 51 GLU HB3  H   0.172  10.005   2.384 1.00 . A A . 51 GLU HB3  1 1 
       10 12889 1 1 51 GLU HG2  H   2.760   9.939   3.918 1.00 . A A . 51 GLU HG2  1 1 
       10 12890 1 1 51 GLU HG3  H   2.416  10.899   2.481 1.00 . A A . 51 GLU HG3  1 1 
       10 12891 1 1 51 GLU N    N   0.926   7.627   4.582 1.00 . A A . 51 GLU N    1 1 
       10 12892 1 1 51 GLU O    O  -1.650   7.331   3.850 1.00 . A A . 51 GLU O    1 1 
       10 12893 1 1 51 GLU OE1  O   1.016  12.613   3.698 1.00 . A A . 51 GLU OE1  1 1 
       10 12894 1 1 51 GLU OE2  O   1.500  11.437   5.490 1.00 . A A . 51 GLU OE2  1 1 
       10 12895 1 1 52 ILE C    C  -3.598   9.564   1.559 1.00 . A A . 52 ILE C    1 1 
       10 12896 1 1 52 ILE CA   C  -3.395   9.330   3.052 1.00 . A A . 52 ILE CA   1 1 
       10 12897 1 1 52 ILE CB   C  -4.320  10.278   3.839 1.00 . A A . 52 ILE CB   1 1 
       10 12898 1 1 52 ILE CD1  C  -5.032  10.951   6.188 1.00 . A A . 52 ILE CD1  1 1 
       10 12899 1 1 52 ILE CG1  C  -4.177  10.033   5.343 1.00 . A A . 52 ILE CG1  1 1 
       10 12900 1 1 52 ILE CG2  C  -5.765  10.092   3.402 1.00 . A A . 52 ILE CG2  1 1 
       10 12901 1 1 52 ILE H    H  -1.613  10.414   3.407 1.00 . A A . 52 ILE H    1 1 
       10 12902 1 1 52 ILE HA   H  -3.672   8.312   3.287 1.00 . A A . 52 ILE HA   1 1 
       10 12903 1 1 52 ILE HB   H  -4.030  11.293   3.618 1.00 . A A . 52 ILE HB   1 1 
       10 12904 1 1 52 ILE HD11 H  -4.395  11.563   6.811 1.00 . A A . 52 ILE HD11 1 1 
       10 12905 1 1 52 ILE HD12 H  -5.623  11.586   5.546 1.00 . A A . 52 ILE HD12 1 1 
       10 12906 1 1 52 ILE HD13 H  -5.685  10.361   6.813 1.00 . A A . 52 ILE HD13 1 1 
       10 12907 1 1 52 ILE HG12 H  -4.463   9.017   5.564 1.00 . A A . 52 ILE HG12 1 1 
       10 12908 1 1 52 ILE HG13 H  -3.146  10.182   5.628 1.00 . A A . 52 ILE HG13 1 1 
       10 12909 1 1 52 ILE HG21 H  -5.797   9.893   2.340 1.00 . A A . 52 ILE HG21 1 1 
       10 12910 1 1 52 ILE HG22 H  -6.198   9.260   3.936 1.00 . A A . 52 ILE HG22 1 1 
       10 12911 1 1 52 ILE HG23 H  -6.325  10.989   3.617 1.00 . A A . 52 ILE HG23 1 1 
       10 12912 1 1 52 ILE N    N  -1.999   9.514   3.429 1.00 . A A . 52 ILE N    1 1 
       10 12913 1 1 52 ILE O    O  -4.028   8.668   0.832 1.00 . A A . 52 ILE O    1 1 
       10 12914 1 1 53 HIS C    C  -2.503  10.279  -1.170 1.00 . A A . 53 HIS C    1 1 
       10 12915 1 1 53 HIS CA   C  -3.428  11.126  -0.301 1.00 . A A . 53 HIS CA   1 1 
       10 12916 1 1 53 HIS CB   C  -3.127  12.610  -0.511 1.00 . A A . 53 HIS CB   1 1 
       10 12917 1 1 53 HIS CD2  C  -3.238  14.153   1.571 1.00 . A A . 53 HIS CD2  1 1 
       10 12918 1 1 53 HIS CE1  C  -5.382  14.608   1.519 1.00 . A A . 53 HIS CE1  1 1 
       10 12919 1 1 53 HIS CG   C  -3.766  13.501   0.509 1.00 . A A . 53 HIS CG   1 1 
       10 12920 1 1 53 HIS H    H  -2.945  11.445   1.736 1.00 . A A . 53 HIS H    1 1 
       10 12921 1 1 53 HIS HA   H  -4.450  10.930  -0.588 1.00 . A A . 53 HIS HA   1 1 
       10 12922 1 1 53 HIS HB2  H  -2.059  12.765  -0.463 1.00 . A A . 53 HIS HB2  1 1 
       10 12923 1 1 53 HIS HB3  H  -3.486  12.909  -1.485 1.00 . A A . 53 HIS HB3  1 1 
       10 12924 1 1 53 HIS HD1  H  -5.769  13.483  -0.145 1.00 . A A . 53 HIS HD1  1 1 
       10 12925 1 1 53 HIS HD2  H  -2.202  14.142   1.880 1.00 . A A . 53 HIS HD2  1 1 
       10 12926 1 1 53 HIS HE1  H  -6.353  15.011   1.765 1.00 . A A . 53 HIS HE1  1 1 
       10 12927 1 1 53 HIS HE2  H  -4.164  15.463   2.926 1.00 . A A . 53 HIS HE2  1 1 
       10 12928 1 1 53 HIS N    N  -3.283  10.774   1.107 1.00 . A A . 53 HIS N    1 1 
       10 12929 1 1 53 HIS ND1  N  -5.111  13.806   0.505 1.00 . A A . 53 HIS ND1  1 1 
       10 12930 1 1 53 HIS NE2  N  -4.262  14.834   2.182 1.00 . A A . 53 HIS NE2  1 1 
       10 12931 1 1 53 HIS O    O  -2.920   9.742  -2.196 1.00 . A A . 53 HIS O    1 1 
       10 12932 1 1 54 TRP C    C  -0.011   8.043  -0.818 1.00 . A A . 54 TRP C    1 1 
       10 12933 1 1 54 TRP CA   C  -0.264   9.385  -1.495 1.00 . A A . 54 TRP CA   1 1 
       10 12934 1 1 54 TRP CB   C   1.047  10.163  -1.619 1.00 . A A . 54 TRP CB   1 1 
       10 12935 1 1 54 TRP CD1  C   0.980  12.721  -1.475 1.00 . A A . 54 TRP CD1  1 1 
       10 12936 1 1 54 TRP CD2  C   0.541  11.901  -3.513 1.00 . A A . 54 TRP CD2  1 1 
       10 12937 1 1 54 TRP CE2  C   0.473  13.307  -3.570 1.00 . A A . 54 TRP CE2  1 1 
       10 12938 1 1 54 TRP CE3  C   0.303  11.168  -4.678 1.00 . A A . 54 TRP CE3  1 1 
       10 12939 1 1 54 TRP CG   C   0.867  11.547  -2.165 1.00 . A A . 54 TRP CG   1 1 
       10 12940 1 1 54 TRP CH2  C  -0.055  13.247  -5.871 1.00 . A A . 54 TRP CH2  1 1 
       10 12941 1 1 54 TRP CZ2  C   0.174  13.991  -4.745 1.00 . A A . 54 TRP CZ2  1 1 
       10 12942 1 1 54 TRP CZ3  C   0.006  11.848  -5.844 1.00 . A A . 54 TRP CZ3  1 1 
       10 12943 1 1 54 TRP H    H  -0.974  10.618   0.072 1.00 . A A . 54 TRP H    1 1 
       10 12944 1 1 54 TRP HA   H  -0.660   9.207  -2.484 1.00 . A A . 54 TRP HA   1 1 
       10 12945 1 1 54 TRP HB2  H   1.503  10.246  -0.644 1.00 . A A . 54 TRP HB2  1 1 
       10 12946 1 1 54 TRP HB3  H   1.714   9.628  -2.279 1.00 . A A . 54 TRP HB3  1 1 
       10 12947 1 1 54 TRP HD1  H   1.218  12.789  -0.425 1.00 . A A . 54 TRP HD1  1 1 
       10 12948 1 1 54 TRP HE1  H   0.766  14.729  -2.055 1.00 . A A . 54 TRP HE1  1 1 
       10 12949 1 1 54 TRP HE3  H   0.345  10.089  -4.677 1.00 . A A . 54 TRP HE3  1 1 
       10 12950 1 1 54 TRP HH2  H  -0.290  13.736  -6.804 1.00 . A A . 54 TRP HH2  1 1 
       10 12951 1 1 54 TRP HZ2  H   0.124  15.069  -4.783 1.00 . A A . 54 TRP HZ2  1 1 
       10 12952 1 1 54 TRP HZ3  H  -0.182  11.298  -6.755 1.00 . A A . 54 TRP HZ3  1 1 
       10 12953 1 1 54 TRP N    N  -1.247  10.166  -0.754 1.00 . A A . 54 TRP N    1 1 
       10 12954 1 1 54 TRP NE1  N   0.743  13.783  -2.314 1.00 . A A . 54 TRP NE1  1 1 
       10 12955 1 1 54 TRP O    O   0.539   7.987   0.282 1.00 . A A . 54 TRP O    1 1 
       10 12956 1 1 55 TRP C    C   0.895   4.894  -1.665 1.00 . A A . 55 TRP C    1 1 
       10 12957 1 1 55 TRP CA   C  -0.231   5.623  -0.940 1.00 . A A . 55 TRP CA   1 1 
       10 12958 1 1 55 TRP CB   C  -1.530   4.823  -1.056 1.00 . A A . 55 TRP CB   1 1 
       10 12959 1 1 55 TRP CD1  C  -2.279   5.870   1.160 1.00 . A A . 55 TRP CD1  1 1 
       10 12960 1 1 55 TRP CD2  C  -3.677   4.316   0.358 1.00 . A A . 55 TRP CD2  1 1 
       10 12961 1 1 55 TRP CE2  C  -4.200   4.808   1.569 1.00 . A A . 55 TRP CE2  1 1 
       10 12962 1 1 55 TRP CE3  C  -4.388   3.329  -0.331 1.00 . A A . 55 TRP CE3  1 1 
       10 12963 1 1 55 TRP CG   C  -2.448   5.009   0.114 1.00 . A A . 55 TRP CG   1 1 
       10 12964 1 1 55 TRP CH2  C  -6.074   3.379   1.410 1.00 . A A . 55 TRP CH2  1 1 
       10 12965 1 1 55 TRP CZ2  C  -5.399   4.345   2.105 1.00 . A A . 55 TRP CZ2  1 1 
       10 12966 1 1 55 TRP CZ3  C  -5.577   2.870   0.202 1.00 . A A . 55 TRP CZ3  1 1 
       10 12967 1 1 55 TRP H    H  -0.848   7.075  -2.353 1.00 . A A . 55 TRP H    1 1 
       10 12968 1 1 55 TRP HA   H   0.030   5.719   0.103 1.00 . A A . 55 TRP HA   1 1 
       10 12969 1 1 55 TRP HB2  H  -2.058   5.130  -1.946 1.00 . A A . 55 TRP HB2  1 1 
       10 12970 1 1 55 TRP HB3  H  -1.291   3.771  -1.129 1.00 . A A . 55 TRP HB3  1 1 
       10 12971 1 1 55 TRP HD1  H  -1.437   6.537   1.268 1.00 . A A . 55 TRP HD1  1 1 
       10 12972 1 1 55 TRP HE1  H  -3.436   6.268   2.868 1.00 . A A . 55 TRP HE1  1 1 
       10 12973 1 1 55 TRP HE3  H  -4.021   2.924  -1.263 1.00 . A A . 55 TRP HE3  1 1 
       10 12974 1 1 55 TRP HH2  H  -7.007   2.991   1.789 1.00 . A A . 55 TRP HH2  1 1 
       10 12975 1 1 55 TRP HZ2  H  -5.795   4.728   3.034 1.00 . A A . 55 TRP HZ2  1 1 
       10 12976 1 1 55 TRP HZ3  H  -6.140   2.107  -0.315 1.00 . A A . 55 TRP HZ3  1 1 
       10 12977 1 1 55 TRP N    N  -0.415   6.965  -1.480 1.00 . A A . 55 TRP N    1 1 
       10 12978 1 1 55 TRP NE1  N  -3.328   5.755   2.039 1.00 . A A . 55 TRP NE1  1 1 
       10 12979 1 1 55 TRP O    O   1.049   5.022  -2.879 1.00 . A A . 55 TRP O    1 1 
       10 12980 1 1 56 ARG C    C   2.372   1.957  -1.825 1.00 . A A . 56 ARG C    1 1 
       10 12981 1 1 56 ARG CA   C   2.794   3.383  -1.483 1.00 . A A . 56 ARG CA   1 1 
       10 12982 1 1 56 ARG CB   C   3.973   3.358  -0.508 1.00 . A A . 56 ARG CB   1 1 
       10 12983 1 1 56 ARG CD   C   6.471   3.443  -0.253 1.00 . A A . 56 ARG CD   1 1 
       10 12984 1 1 56 ARG CG   C   5.313   3.108  -1.180 1.00 . A A . 56 ARG CG   1 1 
       10 12985 1 1 56 ARG CZ   C   8.178   1.712  -0.619 1.00 . A A . 56 ARG CZ   1 1 
       10 12986 1 1 56 ARG H    H   1.508   4.070   0.051 1.00 . A A . 56 ARG H    1 1 
       10 12987 1 1 56 ARG HA   H   3.099   3.883  -2.390 1.00 . A A . 56 ARG HA   1 1 
       10 12988 1 1 56 ARG HB2  H   4.023   4.308   0.003 1.00 . A A . 56 ARG HB2  1 1 
       10 12989 1 1 56 ARG HB3  H   3.807   2.576   0.217 1.00 . A A . 56 ARG HB3  1 1 
       10 12990 1 1 56 ARG HD2  H   6.525   4.516  -0.138 1.00 . A A . 56 ARG HD2  1 1 
       10 12991 1 1 56 ARG HD3  H   6.289   2.987   0.708 1.00 . A A . 56 ARG HD3  1 1 
       10 12992 1 1 56 ARG HE   H   8.309   3.595  -1.263 1.00 . A A . 56 ARG HE   1 1 
       10 12993 1 1 56 ARG HG2  H   5.379   2.067  -1.457 1.00 . A A . 56 ARG HG2  1 1 
       10 12994 1 1 56 ARG HG3  H   5.382   3.724  -2.065 1.00 . A A . 56 ARG HG3  1 1 
       10 12995 1 1 56 ARG HH11 H   6.555   1.101   0.418 1.00 . A A . 56 ARG HH11 1 1 
       10 12996 1 1 56 ARG HH12 H   7.766  -0.110   0.153 1.00 . A A . 56 ARG HH12 1 1 
       10 12997 1 1 56 ARG HH21 H   9.910   2.010  -1.618 1.00 . A A . 56 ARG HH21 1 1 
       10 12998 1 1 56 ARG HH22 H   9.674   0.408  -1.004 1.00 . A A . 56 ARG HH22 1 1 
       10 12999 1 1 56 ARG N    N   1.681   4.131  -0.912 1.00 . A A . 56 ARG N    1 1 
       10 13000 1 1 56 ARG NE   N   7.747   2.959  -0.774 1.00 . A A . 56 ARG NE   1 1 
       10 13001 1 1 56 ARG NH1  N   7.440   0.828   0.038 1.00 . A A . 56 ARG NH1  1 1 
       10 13002 1 1 56 ARG NH2  N   9.350   1.346  -1.122 1.00 . A A . 56 ARG NH2  1 1 
       10 13003 1 1 56 ARG O    O   1.893   1.217  -0.966 1.00 . A A . 56 ARG O    1 1 
       10 13004 1 1 57 VAL C    C   3.238  -0.311  -4.507 1.00 . A A . 57 VAL C    1 1 
       10 13005 1 1 57 VAL CA   C   2.194   0.241  -3.543 1.00 . A A . 57 VAL CA   1 1 
       10 13006 1 1 57 VAL CB   C   0.818   0.237  -4.236 1.00 . A A . 57 VAL CB   1 1 
       10 13007 1 1 57 VAL CG1  C  -0.209   0.973  -3.389 1.00 . A A . 57 VAL CG1  1 1 
       10 13008 1 1 57 VAL CG2  C   0.919   0.853  -5.623 1.00 . A A . 57 VAL CG2  1 1 
       10 13009 1 1 57 VAL H    H   2.941   2.213  -3.725 1.00 . A A . 57 VAL H    1 1 
       10 13010 1 1 57 VAL HA   H   2.140  -0.404  -2.678 1.00 . A A . 57 VAL HA   1 1 
       10 13011 1 1 57 VAL HB   H   0.495  -0.788  -4.343 1.00 . A A . 57 VAL HB   1 1 
       10 13012 1 1 57 VAL HG11 H   0.004   0.810  -2.343 1.00 . A A . 57 VAL HG11 1 1 
       10 13013 1 1 57 VAL HG12 H  -0.163   2.031  -3.606 1.00 . A A . 57 VAL HG12 1 1 
       10 13014 1 1 57 VAL HG13 H  -1.197   0.601  -3.617 1.00 . A A . 57 VAL HG13 1 1 
       10 13015 1 1 57 VAL HG21 H   0.631   0.122  -6.364 1.00 . A A . 57 VAL HG21 1 1 
       10 13016 1 1 57 VAL HG22 H   0.261   1.707  -5.685 1.00 . A A . 57 VAL HG22 1 1 
       10 13017 1 1 57 VAL HG23 H   1.936   1.169  -5.804 1.00 . A A . 57 VAL HG23 1 1 
       10 13018 1 1 57 VAL N    N   2.554   1.578  -3.087 1.00 . A A . 57 VAL N    1 1 
       10 13019 1 1 57 VAL O    O   4.164   0.395  -4.904 1.00 . A A . 57 VAL O    1 1 
       10 13020 1 1 58 GLN C    C   3.262  -2.942  -6.914 1.00 . A A . 58 GLN C    1 1 
       10 13021 1 1 58 GLN CA   C   4.011  -2.224  -5.796 1.00 . A A . 58 GLN CA   1 1 
       10 13022 1 1 58 GLN CB   C   4.898  -3.217  -5.041 1.00 . A A . 58 GLN CB   1 1 
       10 13023 1 1 58 GLN CD   C   7.172  -4.317  -5.047 1.00 . A A . 58 GLN CD   1 1 
       10 13024 1 1 58 GLN CG   C   6.024  -3.790  -5.886 1.00 . A A . 58 GLN CG   1 1 
       10 13025 1 1 58 GLN H    H   2.323  -2.088  -4.526 1.00 . A A . 58 GLN H    1 1 
       10 13026 1 1 58 GLN HA   H   4.635  -1.458  -6.231 1.00 . A A . 58 GLN HA   1 1 
       10 13027 1 1 58 GLN HB2  H   5.334  -2.716  -4.190 1.00 . A A . 58 GLN HB2  1 1 
       10 13028 1 1 58 GLN HB3  H   4.286  -4.035  -4.693 1.00 . A A . 58 GLN HB3  1 1 
       10 13029 1 1 58 GLN HE21 H   8.272  -2.726  -5.509 1.00 . A A . 58 GLN HE21 1 1 
       10 13030 1 1 58 GLN HE22 H   9.024  -3.883  -4.470 1.00 . A A . 58 GLN HE22 1 1 
       10 13031 1 1 58 GLN HG2  H   5.633  -4.601  -6.482 1.00 . A A . 58 GLN HG2  1 1 
       10 13032 1 1 58 GLN HG3  H   6.399  -3.014  -6.537 1.00 . A A . 58 GLN HG3  1 1 
       10 13033 1 1 58 GLN N    N   3.081  -1.577  -4.878 1.00 . A A . 58 GLN N    1 1 
       10 13034 1 1 58 GLN NE2  N   8.267  -3.567  -5.004 1.00 . A A . 58 GLN NE2  1 1 
       10 13035 1 1 58 GLN O    O   2.276  -3.637  -6.668 1.00 . A A . 58 GLN O    1 1 
       10 13036 1 1 58 GLN OE1  O   7.076  -5.386  -4.445 1.00 . A A . 58 GLN OE1  1 1 
       10 13037 1 1 59 ASP C    C   3.507  -4.871  -9.394 1.00 . A A . 59 ASP C    1 1 
       10 13038 1 1 59 ASP CA   C   3.112  -3.400  -9.299 1.00 . A A . 59 ASP CA   1 1 
       10 13039 1 1 59 ASP CB   C   3.509  -2.669 -10.583 1.00 . A A . 59 ASP CB   1 1 
       10 13040 1 1 59 ASP CG   C   2.703  -3.126 -11.782 1.00 . A A . 59 ASP CG   1 1 
       10 13041 1 1 59 ASP H    H   4.526  -2.203  -8.275 1.00 . A A . 59 ASP H    1 1 
       10 13042 1 1 59 ASP HA   H   2.042  -3.335  -9.175 1.00 . A A . 59 ASP HA   1 1 
       10 13043 1 1 59 ASP HB2  H   3.352  -1.609 -10.449 1.00 . A A . 59 ASP HB2  1 1 
       10 13044 1 1 59 ASP HB3  H   4.555  -2.851 -10.784 1.00 . A A . 59 ASP HB3  1 1 
       10 13045 1 1 59 ASP N    N   3.737  -2.769  -8.143 1.00 . A A . 59 ASP N    1 1 
       10 13046 1 1 59 ASP O    O   4.372  -5.341  -8.655 1.00 . A A . 59 ASP O    1 1 
       10 13047 1 1 59 ASP OD1  O   1.457  -3.135 -11.691 1.00 . A A . 59 ASP OD1  1 1 
       10 13048 1 1 59 ASP OD2  O   3.316  -3.475 -12.812 1.00 . A A . 59 ASP OD2  1 1 
       10 13049 1 1 60 ARG C    C   4.526  -7.212 -11.118 1.00 . A A . 60 ARG C    1 1 
       10 13050 1 1 60 ARG CA   C   3.147  -7.010 -10.497 1.00 . A A . 60 ARG CA   1 1 
       10 13051 1 1 60 ARG CB   C   2.078  -7.651 -11.384 1.00 . A A . 60 ARG CB   1 1 
       10 13052 1 1 60 ARG CD   C   1.086  -7.794 -13.688 1.00 . A A . 60 ARG CD   1 1 
       10 13053 1 1 60 ARG CG   C   1.888  -6.943 -12.716 1.00 . A A . 60 ARG CG   1 1 
       10 13054 1 1 60 ARG CZ   C  -1.133  -8.148 -12.691 1.00 . A A . 60 ARG CZ   1 1 
       10 13055 1 1 60 ARG H    H   2.185  -5.162 -10.866 1.00 . A A . 60 ARG H    1 1 
       10 13056 1 1 60 ARG HA   H   3.129  -7.485  -9.527 1.00 . A A . 60 ARG HA   1 1 
       10 13057 1 1 60 ARG HB2  H   2.357  -8.675 -11.582 1.00 . A A . 60 ARG HB2  1 1 
       10 13058 1 1 60 ARG HB3  H   1.136  -7.639 -10.857 1.00 . A A . 60 ARG HB3  1 1 
       10 13059 1 1 60 ARG HD2  H   1.405  -7.564 -14.694 1.00 . A A . 60 ARG HD2  1 1 
       10 13060 1 1 60 ARG HD3  H   1.279  -8.835 -13.479 1.00 . A A . 60 ARG HD3  1 1 
       10 13061 1 1 60 ARG HE   H  -0.747  -6.898 -14.197 1.00 . A A . 60 ARG HE   1 1 
       10 13062 1 1 60 ARG HG2  H   1.361  -6.015 -12.548 1.00 . A A . 60 ARG HG2  1 1 
       10 13063 1 1 60 ARG HG3  H   2.857  -6.738 -13.145 1.00 . A A . 60 ARG HG3  1 1 
       10 13064 1 1 60 ARG HH11 H   0.353  -9.240 -11.868 1.00 . A A . 60 ARG HH11 1 1 
       10 13065 1 1 60 ARG HH12 H  -1.216  -9.480 -11.174 1.00 . A A . 60 ARG HH12 1 1 
       10 13066 1 1 60 ARG HH21 H  -2.818  -7.206 -13.291 1.00 . A A . 60 ARG HH21 1 1 
       10 13067 1 1 60 ARG HH22 H  -3.019  -8.323 -11.985 1.00 . A A . 60 ARG HH22 1 1 
       10 13068 1 1 60 ARG N    N   2.865  -5.593 -10.307 1.00 . A A . 60 ARG N    1 1 
       10 13069 1 1 60 ARG NE   N  -0.349  -7.546 -13.578 1.00 . A A . 60 ARG NE   1 1 
       10 13070 1 1 60 ARG NH1  N  -0.624  -9.029 -11.841 1.00 . A A . 60 ARG NH1  1 1 
       10 13071 1 1 60 ARG NH2  N  -2.430  -7.869 -12.652 1.00 . A A . 60 ARG NH2  1 1 
       10 13072 1 1 60 ARG O    O   5.187  -8.221 -10.874 1.00 . A A . 60 ARG O    1 1 
       10 13073 1 1 61 ASN C    C   7.384  -6.126 -11.574 1.00 . A A . 61 ASN C    1 1 
       10 13074 1 1 61 ASN CA   C   6.253  -6.317 -12.581 1.00 . A A . 61 ASN CA   1 1 
       10 13075 1 1 61 ASN CB   C   6.351  -5.258 -13.681 1.00 . A A . 61 ASN CB   1 1 
       10 13076 1 1 61 ASN CG   C   5.714  -5.713 -14.980 1.00 . A A . 61 ASN CG   1 1 
       10 13077 1 1 61 ASN H    H   4.382  -5.465 -12.080 1.00 . A A . 61 ASN H    1 1 
       10 13078 1 1 61 ASN HA   H   6.346  -7.296 -13.027 1.00 . A A . 61 ASN HA   1 1 
       10 13079 1 1 61 ASN HB2  H   5.850  -4.359 -13.352 1.00 . A A . 61 ASN HB2  1 1 
       10 13080 1 1 61 ASN HB3  H   7.391  -5.037 -13.869 1.00 . A A . 61 ASN HB3  1 1 
       10 13081 1 1 61 ASN HD21 H   3.983  -4.889 -14.448 1.00 . A A . 61 ASN HD21 1 1 
       10 13082 1 1 61 ASN HD22 H   4.000  -5.676 -15.986 1.00 . A A . 61 ASN HD22 1 1 
       10 13083 1 1 61 ASN N    N   4.954  -6.245 -11.924 1.00 . A A . 61 ASN N    1 1 
       10 13084 1 1 61 ASN ND2  N   4.437  -5.393 -15.156 1.00 . A A . 61 ASN ND2  1 1 
       10 13085 1 1 61 ASN O    O   8.394  -6.826 -11.619 1.00 . A A . 61 ASN O    1 1 
       10 13086 1 1 61 ASN OD1  O   6.362  -6.343 -15.815 1.00 . A A . 61 ASN OD1  1 1 
       10 13087 1 1 62 GLY C    C   8.509  -3.427  -9.508 1.00 . A A . 62 GLY C    1 1 
       10 13088 1 1 62 GLY CA   C   8.217  -4.906  -9.660 1.00 . A A . 62 GLY CA   1 1 
       10 13089 1 1 62 GLY H    H   6.379  -4.645 -10.678 1.00 . A A . 62 GLY H    1 1 
       10 13090 1 1 62 GLY HA2  H   7.877  -5.295  -8.711 1.00 . A A . 62 GLY HA2  1 1 
       10 13091 1 1 62 GLY HA3  H   9.128  -5.414  -9.940 1.00 . A A . 62 GLY HA3  1 1 
       10 13092 1 1 62 GLY N    N   7.205  -5.172 -10.665 1.00 . A A . 62 GLY N    1 1 
       10 13093 1 1 62 GLY O    O   9.617  -3.040  -9.135 1.00 . A A . 62 GLY O    1 1 
       10 13094 1 1 63 HIS C    C   6.894  -0.605  -8.498 1.00 . A A . 63 HIS C    1 1 
       10 13095 1 1 63 HIS CA   C   7.669  -1.149  -9.695 1.00 . A A . 63 HIS CA   1 1 
       10 13096 1 1 63 HIS CB   C   7.192  -0.469 -10.978 1.00 . A A . 63 HIS CB   1 1 
       10 13097 1 1 63 HIS CD2  C   8.496  -2.185 -12.420 1.00 . A A . 63 HIS CD2  1 1 
       10 13098 1 1 63 HIS CE1  C   7.615  -1.703 -14.369 1.00 . A A . 63 HIS CE1  1 1 
       10 13099 1 1 63 HIS CG   C   7.599  -1.191 -12.226 1.00 . A A . 63 HIS CG   1 1 
       10 13100 1 1 63 HIS H    H   6.653  -2.964 -10.092 1.00 . A A . 63 HIS H    1 1 
       10 13101 1 1 63 HIS HA   H   8.718  -0.938  -9.555 1.00 . A A . 63 HIS HA   1 1 
       10 13102 1 1 63 HIS HB2  H   6.113  -0.410 -10.967 1.00 . A A . 63 HIS HB2  1 1 
       10 13103 1 1 63 HIS HB3  H   7.602   0.530 -11.023 1.00 . A A . 63 HIS HB3  1 1 
       10 13104 1 1 63 HIS HD1  H   6.384  -0.233 -13.656 1.00 . A A . 63 HIS HD1  1 1 
       10 13105 1 1 63 HIS HD2  H   9.107  -2.657 -11.662 1.00 . A A . 63 HIS HD2  1 1 
       10 13106 1 1 63 HIS HE1  H   7.390  -1.710 -15.425 1.00 . A A . 63 HIS HE1  1 1 
       10 13107 1 1 63 HIS HE2  H   8.972  -3.226 -14.182 1.00 . A A . 63 HIS HE2  1 1 
       10 13108 1 1 63 HIS N    N   7.513  -2.596  -9.800 1.00 . A A . 63 HIS N    1 1 
       10 13109 1 1 63 HIS ND1  N   7.065  -0.911 -13.466 1.00 . A A . 63 HIS ND1  1 1 
       10 13110 1 1 63 HIS NE2  N   8.487  -2.486 -13.760 1.00 . A A . 63 HIS NE2  1 1 
       10 13111 1 1 63 HIS O    O   6.070  -1.305  -7.911 1.00 . A A . 63 HIS O    1 1 
       10 13112 1 1 64 GLU C    C   6.652   2.800  -7.075 1.00 . A A . 64 GLU C    1 1 
       10 13113 1 1 64 GLU CA   C   6.495   1.284  -7.016 1.00 . A A . 64 GLU CA   1 1 
       10 13114 1 1 64 GLU CB   C   7.055   0.753  -5.695 1.00 . A A . 64 GLU CB   1 1 
       10 13115 1 1 64 GLU CD   C   9.368   1.744  -5.472 1.00 . A A . 64 GLU CD   1 1 
       10 13116 1 1 64 GLU CG   C   8.552   0.492  -5.729 1.00 . A A . 64 GLU CG   1 1 
       10 13117 1 1 64 GLU H    H   7.833   1.155  -8.652 1.00 . A A . 64 GLU H    1 1 
       10 13118 1 1 64 GLU HA   H   5.445   1.040  -7.075 1.00 . A A . 64 GLU HA   1 1 
       10 13119 1 1 64 GLU HB2  H   6.853   1.474  -4.917 1.00 . A A . 64 GLU HB2  1 1 
       10 13120 1 1 64 GLU HB3  H   6.555  -0.173  -5.453 1.00 . A A . 64 GLU HB3  1 1 
       10 13121 1 1 64 GLU HG2  H   8.794  -0.239  -4.973 1.00 . A A . 64 GLU HG2  1 1 
       10 13122 1 1 64 GLU HG3  H   8.814   0.103  -6.702 1.00 . A A . 64 GLU HG3  1 1 
       10 13123 1 1 64 GLU N    N   7.166   0.647  -8.144 1.00 . A A . 64 GLU N    1 1 
       10 13124 1 1 64 GLU O    O   7.439   3.324  -7.862 1.00 . A A . 64 GLU O    1 1 
       10 13125 1 1 64 GLU OE1  O   9.054   2.469  -4.505 1.00 . A A . 64 GLU OE1  1 1 
       10 13126 1 1 64 GLU OE2  O  10.321   1.997  -6.237 1.00 . A A . 64 GLU OE2  1 1 
       10 13127 1 1 65 GLY C    C   4.762   5.575  -5.528 1.00 . A A . 65 GLY C    1 1 
       10 13128 1 1 65 GLY CA   C   5.964   4.951  -6.208 1.00 . A A . 65 GLY CA   1 1 
       10 13129 1 1 65 GLY H    H   5.285   3.030  -5.630 1.00 . A A . 65 GLY H    1 1 
       10 13130 1 1 65 GLY HA2  H   6.858   5.248  -5.681 1.00 . A A . 65 GLY HA2  1 1 
       10 13131 1 1 65 GLY HA3  H   6.018   5.316  -7.223 1.00 . A A . 65 GLY HA3  1 1 
       10 13132 1 1 65 GLY N    N   5.895   3.501  -6.236 1.00 . A A . 65 GLY N    1 1 
       10 13133 1 1 65 GLY O    O   3.786   4.890  -5.225 1.00 . A A . 65 GLY O    1 1 
       10 13134 1 1 66 TYR C    C   2.590   7.832  -5.600 1.00 . A A . 66 TYR C    1 1 
       10 13135 1 1 66 TYR CA   C   3.745   7.596  -4.632 1.00 . A A . 66 TYR CA   1 1 
       10 13136 1 1 66 TYR CB   C   4.244   8.933  -4.081 1.00 . A A . 66 TYR CB   1 1 
       10 13137 1 1 66 TYR CD1  C   4.729   7.966  -1.799 1.00 . A A . 66 TYR CD1  1 1 
       10 13138 1 1 66 TYR CD2  C   6.304   9.492  -2.731 1.00 . A A . 66 TYR CD2  1 1 
       10 13139 1 1 66 TYR CE1  C   5.514   7.837  -0.670 1.00 . A A . 66 TYR CE1  1 1 
       10 13140 1 1 66 TYR CE2  C   7.097   9.368  -1.606 1.00 . A A . 66 TYR CE2  1 1 
       10 13141 1 1 66 TYR CG   C   5.108   8.794  -2.848 1.00 . A A . 66 TYR CG   1 1 
       10 13142 1 1 66 TYR CZ   C   6.698   8.539  -0.578 1.00 . A A . 66 TYR CZ   1 1 
       10 13143 1 1 66 TYR H    H   5.638   7.372  -5.550 1.00 . A A . 66 TYR H    1 1 
       10 13144 1 1 66 TYR HA   H   3.393   6.988  -3.811 1.00 . A A . 66 TYR HA   1 1 
       10 13145 1 1 66 TYR HB2  H   4.828   9.432  -4.839 1.00 . A A . 66 TYR HB2  1 1 
       10 13146 1 1 66 TYR HB3  H   3.395   9.548  -3.823 1.00 . A A . 66 TYR HB3  1 1 
       10 13147 1 1 66 TYR HD1  H   3.801   7.416  -1.873 1.00 . A A . 66 TYR HD1  1 1 
       10 13148 1 1 66 TYR HD2  H   6.613  10.141  -3.537 1.00 . A A . 66 TYR HD2  1 1 
       10 13149 1 1 66 TYR HE1  H   5.202   7.188   0.135 1.00 . A A . 66 TYR HE1  1 1 
       10 13150 1 1 66 TYR HE2  H   8.023   9.919  -1.534 1.00 . A A . 66 TYR HE2  1 1 
       10 13151 1 1 66 TYR HH   H   8.385   8.671   0.334 1.00 . A A . 66 TYR HH   1 1 
       10 13152 1 1 66 TYR N    N   4.834   6.879  -5.285 1.00 . A A . 66 TYR N    1 1 
       10 13153 1 1 66 TYR O    O   2.731   8.549  -6.591 1.00 . A A . 66 TYR O    1 1 
       10 13154 1 1 66 TYR OH   O   7.484   8.414   0.544 1.00 . A A . 66 TYR OH   1 1 
       10 13155 1 1 67 VAL C    C  -0.938   7.832  -5.333 1.00 . A A . 67 VAL C    1 1 
       10 13156 1 1 67 VAL CA   C   0.264   7.367  -6.147 1.00 . A A . 67 VAL CA   1 1 
       10 13157 1 1 67 VAL CB   C  -0.088   6.044  -6.852 1.00 . A A . 67 VAL CB   1 1 
       10 13158 1 1 67 VAL CG1  C   0.870   5.781  -8.004 1.00 . A A . 67 VAL CG1  1 1 
       10 13159 1 1 67 VAL CG2  C  -0.071   4.891  -5.859 1.00 . A A . 67 VAL CG2  1 1 
       10 13160 1 1 67 VAL H    H   1.394   6.665  -4.502 1.00 . A A . 67 VAL H    1 1 
       10 13161 1 1 67 VAL HA   H   0.482   8.107  -6.904 1.00 . A A . 67 VAL HA   1 1 
       10 13162 1 1 67 VAL HB   H  -1.086   6.129  -7.255 1.00 . A A . 67 VAL HB   1 1 
       10 13163 1 1 67 VAL HG11 H   0.425   6.123  -8.927 1.00 . A A . 67 VAL HG11 1 1 
       10 13164 1 1 67 VAL HG12 H   1.796   6.310  -7.831 1.00 . A A . 67 VAL HG12 1 1 
       10 13165 1 1 67 VAL HG13 H   1.068   4.721  -8.072 1.00 . A A . 67 VAL HG13 1 1 
       10 13166 1 1 67 VAL HG21 H  -0.072   5.282  -4.853 1.00 . A A . 67 VAL HG21 1 1 
       10 13167 1 1 67 VAL HG22 H  -0.945   4.276  -6.008 1.00 . A A . 67 VAL HG22 1 1 
       10 13168 1 1 67 VAL HG23 H   0.818   4.296  -6.013 1.00 . A A . 67 VAL HG23 1 1 
       10 13169 1 1 67 VAL N    N   1.445   7.223  -5.305 1.00 . A A . 67 VAL N    1 1 
       10 13170 1 1 67 VAL O    O  -1.029   7.600  -4.127 1.00 . A A . 67 VAL O    1 1 
       10 13171 1 1 68 PRO C    C  -4.050   7.897  -4.949 1.00 . A A . 68 PRO C    1 1 
       10 13172 1 1 68 PRO CA   C  -3.099   9.015  -5.364 1.00 . A A . 68 PRO CA   1 1 
       10 13173 1 1 68 PRO CB   C  -3.737   9.883  -6.452 1.00 . A A . 68 PRO CB   1 1 
       10 13174 1 1 68 PRO CD   C  -1.841   8.817  -7.444 1.00 . A A . 68 PRO CD   1 1 
       10 13175 1 1 68 PRO CG   C  -3.229   9.317  -7.733 1.00 . A A . 68 PRO CG   1 1 
       10 13176 1 1 68 PRO HA   H  -2.867   9.626  -4.504 1.00 . A A . 68 PRO HA   1 1 
       10 13177 1 1 68 PRO HB2  H  -4.814   9.812  -6.387 1.00 . A A . 68 PRO HB2  1 1 
       10 13178 1 1 68 PRO HB3  H  -3.429  10.910  -6.325 1.00 . A A . 68 PRO HB3  1 1 
       10 13179 1 1 68 PRO HD2  H  -1.631   7.931  -8.024 1.00 . A A . 68 PRO HD2  1 1 
       10 13180 1 1 68 PRO HD3  H  -1.112   9.587  -7.648 1.00 . A A . 68 PRO HD3  1 1 
       10 13181 1 1 68 PRO HG2  H  -3.862   8.504  -8.052 1.00 . A A . 68 PRO HG2  1 1 
       10 13182 1 1 68 PRO HG3  H  -3.199  10.089  -8.488 1.00 . A A . 68 PRO HG3  1 1 
       10 13183 1 1 68 PRO N    N  -1.884   8.504  -6.005 1.00 . A A . 68 PRO N    1 1 
       10 13184 1 1 68 PRO O    O  -4.623   7.211  -5.795 1.00 . A A . 68 PRO O    1 1 
       10 13185 1 1 69 SER C    C  -6.447   6.712  -3.815 1.00 . A A . 69 SER C    1 1 
       10 13186 1 1 69 SER CA   C  -5.092   6.683  -3.115 1.00 . A A . 69 SER CA   1 1 
       10 13187 1 1 69 SER CB   C  -5.280   6.862  -1.607 1.00 . A A . 69 SER CB   1 1 
       10 13188 1 1 69 SER H    H  -3.728   8.300  -3.017 1.00 . A A . 69 SER H    1 1 
       10 13189 1 1 69 SER HA   H  -4.625   5.727  -3.300 1.00 . A A . 69 SER HA   1 1 
       10 13190 1 1 69 SER HB2  H  -5.802   6.005  -1.208 1.00 . A A . 69 SER HB2  1 1 
       10 13191 1 1 69 SER HB3  H  -4.313   6.946  -1.134 1.00 . A A . 69 SER HB3  1 1 
       10 13192 1 1 69 SER HG   H  -6.969   7.820  -1.349 1.00 . A A . 69 SER HG   1 1 
       10 13193 1 1 69 SER N    N  -4.213   7.720  -3.642 1.00 . A A . 69 SER N    1 1 
       10 13194 1 1 69 SER O    O  -7.161   5.710  -3.850 1.00 . A A . 69 SER O    1 1 
       10 13195 1 1 69 SER OG   O  -6.032   8.028  -1.322 1.00 . A A . 69 SER OG   1 1 
       10 13196 1 1 70 SER C    C  -8.214   6.992  -6.175 1.00 . A A . 70 SER C    1 1 
       10 13197 1 1 70 SER CA   C  -8.065   8.030  -5.067 1.00 . A A . 70 SER CA   1 1 
       10 13198 1 1 70 SER CB   C  -8.173   9.439  -5.655 1.00 . A A . 70 SER CB   1 1 
       10 13199 1 1 70 SER H    H  -6.182   8.631  -4.309 1.00 . A A . 70 SER H    1 1 
       10 13200 1 1 70 SER HA   H  -8.858   7.888  -4.348 1.00 . A A . 70 SER HA   1 1 
       10 13201 1 1 70 SER HB2  H  -7.200   9.758  -5.998 1.00 . A A . 70 SER HB2  1 1 
       10 13202 1 1 70 SER HB3  H  -8.862   9.427  -6.487 1.00 . A A . 70 SER HB3  1 1 
       10 13203 1 1 70 SER HG   H  -9.115  11.072  -5.125 1.00 . A A . 70 SER HG   1 1 
       10 13204 1 1 70 SER N    N  -6.794   7.868  -4.371 1.00 . A A . 70 SER N    1 1 
       10 13205 1 1 70 SER O    O  -9.279   6.398  -6.346 1.00 . A A . 70 SER O    1 1 
       10 13206 1 1 70 SER OG   O  -8.641  10.361  -4.687 1.00 . A A . 70 SER OG   1 1 
       10 13207 1 1 71 TYR C    C  -7.248   4.387  -7.486 1.00 . A A . 71 TYR C    1 1 
       10 13208 1 1 71 TYR CA   C  -7.149   5.814  -8.019 1.00 . A A . 71 TYR CA   1 1 
       10 13209 1 1 71 TYR CB   C  -5.888   5.965  -8.872 1.00 . A A . 71 TYR CB   1 1 
       10 13210 1 1 71 TYR CD1  C  -6.212   8.443  -9.232 1.00 . A A . 71 TYR CD1  1 1 
       10 13211 1 1 71 TYR CD2  C  -5.591   7.106 -11.105 1.00 . A A . 71 TYR CD2  1 1 
       10 13212 1 1 71 TYR CE1  C  -6.222   9.569 -10.032 1.00 . A A . 71 TYR CE1  1 1 
       10 13213 1 1 71 TYR CE2  C  -5.597   8.227 -11.912 1.00 . A A . 71 TYR CE2  1 1 
       10 13214 1 1 71 TYR CG   C  -5.897   7.194  -9.752 1.00 . A A . 71 TYR CG   1 1 
       10 13215 1 1 71 TYR CZ   C  -5.913   9.456 -11.372 1.00 . A A . 71 TYR CZ   1 1 
       10 13216 1 1 71 TYR H    H  -6.319   7.282  -6.740 1.00 . A A . 71 TYR H    1 1 
       10 13217 1 1 71 TYR HA   H  -8.014   6.017  -8.633 1.00 . A A . 71 TYR HA   1 1 
       10 13218 1 1 71 TYR HB2  H  -5.028   6.029  -8.223 1.00 . A A . 71 TYR HB2  1 1 
       10 13219 1 1 71 TYR HB3  H  -5.788   5.100  -9.510 1.00 . A A . 71 TYR HB3  1 1 
       10 13220 1 1 71 TYR HD1  H  -6.454   8.529  -8.182 1.00 . A A . 71 TYR HD1  1 1 
       10 13221 1 1 71 TYR HD2  H  -5.344   6.142 -11.525 1.00 . A A . 71 TYR HD2  1 1 
       10 13222 1 1 71 TYR HE1  H  -6.470  10.532  -9.610 1.00 . A A . 71 TYR HE1  1 1 
       10 13223 1 1 71 TYR HE2  H  -5.356   8.138 -12.961 1.00 . A A . 71 TYR HE2  1 1 
       10 13224 1 1 71 TYR HH   H  -6.810  10.938 -12.205 1.00 . A A . 71 TYR HH   1 1 
       10 13225 1 1 71 TYR N    N  -7.138   6.778  -6.925 1.00 . A A . 71 TYR N    1 1 
       10 13226 1 1 71 TYR O    O  -8.004   3.568  -8.009 1.00 . A A . 71 TYR O    1 1 
       10 13227 1 1 71 TYR OH   O  -5.922  10.574 -12.174 1.00 . A A . 71 TYR OH   1 1 
       10 13228 1 1 72 LEU C    C  -7.813   2.483  -5.155 1.00 . A A . 72 LEU C    1 1 
       10 13229 1 1 72 LEU CA   C  -6.479   2.771  -5.836 1.00 . A A . 72 LEU CA   1 1 
       10 13230 1 1 72 LEU CB   C  -5.340   2.652  -4.822 1.00 . A A . 72 LEU CB   1 1 
       10 13231 1 1 72 LEU CD1  C  -2.895   2.755  -4.277 1.00 . A A . 72 LEU CD1  1 1 
       10 13232 1 1 72 LEU CD2  C  -3.673   1.487  -6.289 1.00 . A A . 72 LEU CD2  1 1 
       10 13233 1 1 72 LEU CG   C  -3.923   2.694  -5.396 1.00 . A A . 72 LEU CG   1 1 
       10 13234 1 1 72 LEU H    H  -5.897   4.792  -6.069 1.00 . A A . 72 LEU H    1 1 
       10 13235 1 1 72 LEU HA   H  -6.327   2.048  -6.623 1.00 . A A . 72 LEU HA   1 1 
       10 13236 1 1 72 LEU HB2  H  -5.436   3.465  -4.120 1.00 . A A . 72 LEU HB2  1 1 
       10 13237 1 1 72 LEU HB3  H  -5.459   1.712  -4.302 1.00 . A A . 72 LEU HB3  1 1 
       10 13238 1 1 72 LEU HD11 H  -3.148   2.032  -3.517 1.00 . A A . 72 LEU HD11 1 1 
       10 13239 1 1 72 LEU HD12 H  -2.891   3.745  -3.846 1.00 . A A . 72 LEU HD12 1 1 
       10 13240 1 1 72 LEU HD13 H  -1.916   2.531  -4.676 1.00 . A A . 72 LEU HD13 1 1 
       10 13241 1 1 72 LEU HD21 H  -3.498   1.818  -7.301 1.00 . A A . 72 LEU HD21 1 1 
       10 13242 1 1 72 LEU HD22 H  -4.536   0.838  -6.265 1.00 . A A . 72 LEU HD22 1 1 
       10 13243 1 1 72 LEU HD23 H  -2.807   0.948  -5.930 1.00 . A A . 72 LEU HD23 1 1 
       10 13244 1 1 72 LEU HG   H  -3.812   3.585  -5.999 1.00 . A A . 72 LEU HG   1 1 
       10 13245 1 1 72 LEU N    N  -6.479   4.098  -6.442 1.00 . A A . 72 LEU N    1 1 
       10 13246 1 1 72 LEU O    O  -8.478   3.393  -4.659 1.00 . A A . 72 LEU O    1 1 
       10 13247 1 1 73 VAL C    C  -9.343  -0.600  -3.925 1.00 . A A . 73 VAL C    1 1 
       10 13248 1 1 73 VAL CA   C  -9.452   0.803  -4.510 1.00 . A A . 73 VAL CA   1 1 
       10 13249 1 1 73 VAL CB   C -10.617   0.838  -5.517 1.00 . A A . 73 VAL CB   1 1 
       10 13250 1 1 73 VAL CG1  C -10.508   2.059  -6.418 1.00 . A A . 73 VAL CG1  1 1 
       10 13251 1 1 73 VAL CG2  C -10.648  -0.441  -6.340 1.00 . A A . 73 VAL CG2  1 1 
       10 13252 1 1 73 VAL H    H  -7.626   0.532  -5.546 1.00 . A A . 73 VAL H    1 1 
       10 13253 1 1 73 VAL HA   H  -9.671   1.499  -3.714 1.00 . A A . 73 VAL HA   1 1 
       10 13254 1 1 73 VAL HB   H -11.542   0.908  -4.964 1.00 . A A . 73 VAL HB   1 1 
       10 13255 1 1 73 VAL HG11 H  -9.668   1.939  -7.086 1.00 . A A . 73 VAL HG11 1 1 
       10 13256 1 1 73 VAL HG12 H -11.416   2.164  -6.994 1.00 . A A . 73 VAL HG12 1 1 
       10 13257 1 1 73 VAL HG13 H -10.362   2.941  -5.812 1.00 . A A . 73 VAL HG13 1 1 
       10 13258 1 1 73 VAL HG21 H -11.125  -0.247  -7.289 1.00 . A A . 73 VAL HG21 1 1 
       10 13259 1 1 73 VAL HG22 H  -9.639  -0.785  -6.508 1.00 . A A . 73 VAL HG22 1 1 
       10 13260 1 1 73 VAL HG23 H -11.203  -1.199  -5.807 1.00 . A A . 73 VAL HG23 1 1 
       10 13261 1 1 73 VAL N    N  -8.199   1.212  -5.134 1.00 . A A . 73 VAL N    1 1 
       10 13262 1 1 73 VAL O    O  -8.818  -1.511  -4.565 1.00 . A A . 73 VAL O    1 1 
       10 13263 1 1 74 GLU C    C -10.656  -3.086  -2.773 1.00 . A A . 74 GLU C    1 1 
       10 13264 1 1 74 GLU CA   C  -9.801  -2.061  -2.033 1.00 . A A . 74 GLU CA   1 1 
       10 13265 1 1 74 GLU CB   C -10.285  -1.926  -0.588 1.00 . A A . 74 GLU CB   1 1 
       10 13266 1 1 74 GLU CD   C -10.614  -3.262   1.531 1.00 . A A . 74 GLU CD   1 1 
       10 13267 1 1 74 GLU CG   C  -9.711  -2.978   0.347 1.00 . A A . 74 GLU CG   1 1 
       10 13268 1 1 74 GLU H    H -10.250  -0.003  -2.246 1.00 . A A . 74 GLU H    1 1 
       10 13269 1 1 74 GLU HA   H  -8.776  -2.400  -2.030 1.00 . A A . 74 GLU HA   1 1 
       10 13270 1 1 74 GLU HB2  H -10.003  -0.952  -0.216 1.00 . A A . 74 GLU HB2  1 1 
       10 13271 1 1 74 GLU HB3  H -11.361  -2.010  -0.572 1.00 . A A . 74 GLU HB3  1 1 
       10 13272 1 1 74 GLU HG2  H  -9.570  -3.894  -0.207 1.00 . A A . 74 GLU HG2  1 1 
       10 13273 1 1 74 GLU HG3  H  -8.756  -2.631   0.715 1.00 . A A . 74 GLU HG3  1 1 
       10 13274 1 1 74 GLU N    N  -9.843  -0.767  -2.705 1.00 . A A . 74 GLU N    1 1 
       10 13275 1 1 74 GLU O    O -11.866  -2.913  -2.921 1.00 . A A . 74 GLU O    1 1 
       10 13276 1 1 74 GLU OE1  O -11.226  -2.306   2.052 1.00 . A A . 74 GLU OE1  1 1 
       10 13277 1 1 74 GLU OE2  O -10.709  -4.439   1.937 1.00 . A A . 74 GLU OE2  1 1 
       10 13278 1 1 75 LYS C    C -12.051  -5.535  -3.296 1.00 . A A . 75 LYS C    1 1 
       10 13279 1 1 75 LYS CA   C -10.717  -5.210  -3.961 1.00 . A A . 75 LYS CA   1 1 
       10 13280 1 1 75 LYS CB   C  -9.851  -6.470  -4.032 1.00 . A A . 75 LYS CB   1 1 
       10 13281 1 1 75 LYS CD   C -10.006  -7.412  -6.355 1.00 . A A . 75 LYS CD   1 1 
       10 13282 1 1 75 LYS CE   C -10.072  -8.738  -7.098 1.00 . A A . 75 LYS CE   1 1 
       10 13283 1 1 75 LYS CG   C -10.438  -7.564  -4.906 1.00 . A A . 75 LYS CG   1 1 
       10 13284 1 1 75 LYS H    H  -9.052  -4.237  -3.087 1.00 . A A . 75 LYS H    1 1 
       10 13285 1 1 75 LYS HA   H -10.905  -4.856  -4.963 1.00 . A A . 75 LYS HA   1 1 
       10 13286 1 1 75 LYS HB2  H  -8.881  -6.203  -4.427 1.00 . A A . 75 LYS HB2  1 1 
       10 13287 1 1 75 LYS HB3  H  -9.727  -6.863  -3.033 1.00 . A A . 75 LYS HB3  1 1 
       10 13288 1 1 75 LYS HD2  H -10.659  -6.705  -6.844 1.00 . A A . 75 LYS HD2  1 1 
       10 13289 1 1 75 LYS HD3  H  -8.990  -7.044  -6.382 1.00 . A A . 75 LYS HD3  1 1 
       10 13290 1 1 75 LYS HE2  H  -9.454  -8.672  -7.980 1.00 . A A . 75 LYS HE2  1 1 
       10 13291 1 1 75 LYS HE3  H  -9.694  -9.517  -6.452 1.00 . A A . 75 LYS HE3  1 1 
       10 13292 1 1 75 LYS HG2  H -10.103  -8.523  -4.540 1.00 . A A . 75 LYS HG2  1 1 
       10 13293 1 1 75 LYS HG3  H -11.516  -7.513  -4.854 1.00 . A A . 75 LYS HG3  1 1 
       10 13294 1 1 75 LYS HZ1  H -11.581  -8.940  -8.528 1.00 . A A . 75 LYS HZ1  1 1 
       10 13295 1 1 75 LYS HZ2  H -12.141  -8.467  -7.003 1.00 . A A . 75 LYS HZ2  1 1 
       10 13296 1 1 75 LYS HZ3  H -11.672 -10.069  -7.272 1.00 . A A . 75 LYS HZ3  1 1 
       10 13297 1 1 75 LYS N    N -10.018  -4.155  -3.237 1.00 . A A . 75 LYS N    1 1 
       10 13298 1 1 75 LYS NZ   N -11.464  -9.077  -7.504 1.00 . A A . 75 LYS NZ   1 1 
       10 13299 1 1 75 LYS O    O -12.090  -6.013  -2.163 1.00 . A A . 75 LYS O    1 1 
       10 13300 1 1 76 SER C    C -15.206  -6.562  -4.347 1.00 . A A . 76 SER C    1 1 
       10 13301 1 1 76 SER CA   C -14.478  -5.534  -3.486 1.00 . A A . 76 SER CA   1 1 
       10 13302 1 1 76 SER CB   C -15.288  -4.238  -3.424 1.00 . A A . 76 SER CB   1 1 
       10 13303 1 1 76 SER H    H -13.045  -4.890  -4.906 1.00 . A A . 76 SER H    1 1 
       10 13304 1 1 76 SER HA   H -14.371  -5.930  -2.487 1.00 . A A . 76 SER HA   1 1 
       10 13305 1 1 76 SER HB2  H -15.550  -3.932  -4.426 1.00 . A A . 76 SER HB2  1 1 
       10 13306 1 1 76 SER HB3  H -16.188  -4.406  -2.852 1.00 . A A . 76 SER HB3  1 1 
       10 13307 1 1 76 SER HG   H -14.913  -2.350  -3.058 1.00 . A A . 76 SER HG   1 1 
       10 13308 1 1 76 SER N    N -13.142  -5.272  -4.009 1.00 . A A . 76 SER N    1 1 
       10 13309 1 1 76 SER O    O -15.997  -6.223  -5.227 1.00 . A A . 76 SER O    1 1 
       10 13310 1 1 76 SER OG   O -14.543  -3.200  -2.810 1.00 . A A . 76 SER OG   1 1 
       10 13311 1 1 77 PRO C    C -17.035  -9.103  -4.513 1.00 . A A . 77 PRO C    1 1 
       10 13312 1 1 77 PRO CA   C -15.551  -8.953  -4.829 1.00 . A A . 77 PRO CA   1 1 
       10 13313 1 1 77 PRO CB   C -14.775 -10.182  -4.346 1.00 . A A . 77 PRO CB   1 1 
       10 13314 1 1 77 PRO CD   C -13.999  -8.326  -3.055 1.00 . A A . 77 PRO CD   1 1 
       10 13315 1 1 77 PRO CG   C -14.269  -9.804  -2.997 1.00 . A A . 77 PRO CG   1 1 
       10 13316 1 1 77 PRO HA   H -15.421  -8.839  -5.895 1.00 . A A . 77 PRO HA   1 1 
       10 13317 1 1 77 PRO HB2  H -15.439 -11.033  -4.296 1.00 . A A . 77 PRO HB2  1 1 
       10 13318 1 1 77 PRO HB3  H -13.964 -10.390  -5.028 1.00 . A A . 77 PRO HB3  1 1 
       10 13319 1 1 77 PRO HD2  H -14.213  -7.866  -2.101 1.00 . A A . 77 PRO HD2  1 1 
       10 13320 1 1 77 PRO HD3  H -12.976  -8.140  -3.345 1.00 . A A . 77 PRO HD3  1 1 
       10 13321 1 1 77 PRO HG2  H -15.017 -10.021  -2.250 1.00 . A A . 77 PRO HG2  1 1 
       10 13322 1 1 77 PRO HG3  H -13.357 -10.343  -2.784 1.00 . A A . 77 PRO HG3  1 1 
       10 13323 1 1 77 PRO N    N -14.933  -7.849  -4.089 1.00 . A A . 77 PRO N    1 1 
       10 13324 1 1 77 PRO O    O -17.830  -9.468  -5.378 1.00 . A A . 77 PRO O    1 1 
       10 13325 1 1 78 ASN C    C -19.736  -8.412  -3.922 1.00 . A A . 78 ASN C    1 1 
       10 13326 1 1 78 ASN CA   C -18.792  -8.922  -2.837 1.00 . A A . 78 ASN CA   1 1 
       10 13327 1 1 78 ASN CB   C -19.008  -8.132  -1.545 1.00 . A A . 78 ASN CB   1 1 
       10 13328 1 1 78 ASN CG   C -20.339  -8.447  -0.891 1.00 . A A . 78 ASN CG   1 1 
       10 13329 1 1 78 ASN H    H -16.723  -8.532  -2.622 1.00 . A A . 78 ASN H    1 1 
       10 13330 1 1 78 ASN HA   H -19.005  -9.964  -2.652 1.00 . A A . 78 ASN HA   1 1 
       10 13331 1 1 78 ASN HB2  H -18.220  -8.374  -0.847 1.00 . A A . 78 ASN HB2  1 1 
       10 13332 1 1 78 ASN HB3  H -18.976  -7.076  -1.766 1.00 . A A . 78 ASN HB3  1 1 
       10 13333 1 1 78 ASN HD21 H -19.710  -7.662   0.825 1.00 . A A . 78 ASN HD21 1 1 
       10 13334 1 1 78 ASN HD22 H -21.320  -8.290   0.831 1.00 . A A . 78 ASN HD22 1 1 
       10 13335 1 1 78 ASN N    N -17.402  -8.819  -3.267 1.00 . A A . 78 ASN N    1 1 
       10 13336 1 1 78 ASN ND2  N -20.470  -8.097   0.384 1.00 . A A . 78 ASN ND2  1 1 
       10 13337 1 1 78 ASN O    O -20.639  -9.125  -4.358 1.00 . A A . 78 ASN O    1 1 
       10 13338 1 1 78 ASN OD1  O -21.240  -8.998  -1.524 1.00 . A A . 78 ASN OD1  1 1 
       10 13339 1 1 79 ASN C    C -19.693  -5.312  -5.948 1.00 . A A . 79 ASN C    1 1 
       10 13340 1 1 79 ASN CA   C -20.351  -6.568  -5.387 1.00 . A A . 79 ASN CA   1 1 
       10 13341 1 1 79 ASN CB   C -21.732  -6.226  -4.824 1.00 . A A . 79 ASN CB   1 1 
       10 13342 1 1 79 ASN CG   C -22.586  -5.458  -5.815 1.00 . A A . 79 ASN CG   1 1 
       10 13343 1 1 79 ASN H    H -18.784  -6.655  -3.967 1.00 . A A . 79 ASN H    1 1 
       10 13344 1 1 79 ASN HA   H -20.465  -7.287  -6.184 1.00 . A A . 79 ASN HA   1 1 
       10 13345 1 1 79 ASN HB2  H -22.247  -7.140  -4.568 1.00 . A A . 79 ASN HB2  1 1 
       10 13346 1 1 79 ASN HB3  H -21.614  -5.623  -3.936 1.00 . A A . 79 ASN HB3  1 1 
       10 13347 1 1 79 ASN HD21 H -22.301  -3.775  -4.795 1.00 . A A . 79 ASN HD21 1 1 
       10 13348 1 1 79 ASN HD22 H -23.288  -3.640  -6.206 1.00 . A A . 79 ASN HD22 1 1 
       10 13349 1 1 79 ASN N    N -19.520  -7.174  -4.353 1.00 . A A . 79 ASN N    1 1 
       10 13350 1 1 79 ASN ND2  N -22.740  -4.160  -5.582 1.00 . A A . 79 ASN ND2  1 1 
       10 13351 1 1 79 ASN O    O -18.788  -4.744  -5.334 1.00 . A A . 79 ASN O    1 1 
       10 13352 1 1 79 ASN OD1  O -23.101  -6.026  -6.779 1.00 . A A . 79 ASN OD1  1 1 
       10 13353 1 1 80 LEU C    C -20.164  -2.423  -7.122 1.00 . A A . 80 LEU C    1 1 
       10 13354 1 1 80 LEU CA   C -19.608  -3.691  -7.763 1.00 . A A . 80 LEU CA   1 1 
       10 13355 1 1 80 LEU CB   C -19.931  -3.704  -9.258 1.00 . A A . 80 LEU CB   1 1 
       10 13356 1 1 80 LEU CD1  C -20.342  -6.094  -9.895 1.00 . A A . 80 LEU CD1  1 1 
       10 13357 1 1 80 LEU CD2  C -19.236  -4.543 -11.515 1.00 . A A . 80 LEU CD2  1 1 
       10 13358 1 1 80 LEU CG   C -19.407  -4.904 -10.047 1.00 . A A . 80 LEU CG   1 1 
       10 13359 1 1 80 LEU H    H -20.874  -5.375  -7.559 1.00 . A A . 80 LEU H    1 1 
       10 13360 1 1 80 LEU HA   H -18.536  -3.705  -7.634 1.00 . A A . 80 LEU HA   1 1 
       10 13361 1 1 80 LEU HB2  H -21.005  -3.683  -9.364 1.00 . A A . 80 LEU HB2  1 1 
       10 13362 1 1 80 LEU HB3  H -19.510  -2.810  -9.694 1.00 . A A . 80 LEU HB3  1 1 
       10 13363 1 1 80 LEU HD11 H -21.329  -5.744  -9.630 1.00 . A A . 80 LEU HD11 1 1 
       10 13364 1 1 80 LEU HD12 H -19.971  -6.746  -9.119 1.00 . A A . 80 LEU HD12 1 1 
       10 13365 1 1 80 LEU HD13 H -20.390  -6.636 -10.828 1.00 . A A . 80 LEU HD13 1 1 
       10 13366 1 1 80 LEU HD21 H -19.117  -5.445 -12.097 1.00 . A A . 80 LEU HD21 1 1 
       10 13367 1 1 80 LEU HD22 H -18.360  -3.921 -11.633 1.00 . A A . 80 LEU HD22 1 1 
       10 13368 1 1 80 LEU HD23 H -20.108  -4.005 -11.858 1.00 . A A . 80 LEU HD23 1 1 
       10 13369 1 1 80 LEU HG   H -18.440  -5.189  -9.657 1.00 . A A . 80 LEU HG   1 1 
       10 13370 1 1 80 LEU N    N -20.152  -4.882  -7.118 1.00 . A A . 80 LEU N    1 1 
       10 13371 1 1 80 LEU O    O -21.373  -2.288  -6.939 1.00 . A A . 80 LEU O    1 1 
       10 13372 1 1 81 GLU C    C -19.998   0.810  -7.226 1.00 . A A . 81 GLU C    1 1 
       10 13373 1 1 81 GLU CA   C -19.674  -0.239  -6.167 1.00 . A A . 81 GLU CA   1 1 
       10 13374 1 1 81 GLU CB   C -18.568   0.277  -5.244 1.00 . A A . 81 GLU CB   1 1 
       10 13375 1 1 81 GLU CD   C -17.314  -0.014  -3.070 1.00 . A A . 81 GLU CD   1 1 
       10 13376 1 1 81 GLU CG   C -18.497  -0.451  -3.912 1.00 . A A . 81 GLU CG   1 1 
       10 13377 1 1 81 GLU H    H -18.321  -1.663  -6.957 1.00 . A A . 81 GLU H    1 1 
       10 13378 1 1 81 GLU HA   H -20.560  -0.427  -5.580 1.00 . A A . 81 GLU HA   1 1 
       10 13379 1 1 81 GLU HB2  H -17.617   0.165  -5.743 1.00 . A A . 81 GLU HB2  1 1 
       10 13380 1 1 81 GLU HB3  H -18.740   1.325  -5.048 1.00 . A A . 81 GLU HB3  1 1 
       10 13381 1 1 81 GLU HG2  H -19.404  -0.254  -3.360 1.00 . A A . 81 GLU HG2  1 1 
       10 13382 1 1 81 GLU HG3  H -18.414  -1.511  -4.100 1.00 . A A . 81 GLU HG3  1 1 
       10 13383 1 1 81 GLU N    N -19.271  -1.497  -6.785 1.00 . A A . 81 GLU N    1 1 
       10 13384 1 1 81 GLU O    O -19.588   1.966  -7.119 1.00 . A A . 81 GLU O    1 1 
       10 13385 1 1 81 GLU OE1  O -17.305   1.150  -2.618 1.00 . A A . 81 GLU OE1  1 1 
       10 13386 1 1 81 GLU OE2  O -16.397  -0.837  -2.864 1.00 . A A . 81 GLU OE2  1 1 
       10 13387 1 1 82 THR C    C -22.247   2.226  -8.905 1.00 . A A . 82 THR C    1 1 
       10 13388 1 1 82 THR CA   C -21.115   1.299  -9.333 1.00 . A A . 82 THR CA   1 1 
       10 13389 1 1 82 THR CB   C -21.550   0.520 -10.588 1.00 . A A . 82 THR CB   1 1 
       10 13390 1 1 82 THR CG2  C -21.822   1.468 -11.746 1.00 . A A . 82 THR CG2  1 1 
       10 13391 1 1 82 THR H    H -21.033  -0.536  -8.282 1.00 . A A . 82 THR H    1 1 
       10 13392 1 1 82 THR HA   H -20.251   1.896  -9.587 1.00 . A A . 82 THR HA   1 1 
       10 13393 1 1 82 THR HB   H -22.459  -0.018 -10.362 1.00 . A A . 82 THR HB   1 1 
       10 13394 1 1 82 THR HG1  H -20.114  -0.765 -10.170 1.00 . A A . 82 THR HG1  1 1 
       10 13395 1 1 82 THR HG21 H -22.714   2.041 -11.540 1.00 . A A . 82 THR HG21 1 1 
       10 13396 1 1 82 THR HG22 H -21.963   0.898 -12.653 1.00 . A A . 82 THR HG22 1 1 
       10 13397 1 1 82 THR HG23 H -20.984   2.138 -11.868 1.00 . A A . 82 THR HG23 1 1 
       10 13398 1 1 82 THR N    N -20.736   0.398  -8.252 1.00 . A A . 82 THR N    1 1 
       10 13399 1 1 82 THR O    O -23.031   1.894  -8.015 1.00 . A A . 82 THR O    1 1 
       10 13400 1 1 82 THR OG1  O -20.533  -0.417 -10.961 1.00 . A A . 82 THR OG1  1 1 
       10 13401 1 1 83 TYR C    C -24.745   3.834  -9.609 1.00 . A A . 83 TYR C    1 1 
       10 13402 1 1 83 TYR CA   C -23.365   4.362  -9.228 1.00 . A A . 83 TYR CA   1 1 
       10 13403 1 1 83 TYR CB   C -23.093   5.680  -9.956 1.00 . A A . 83 TYR CB   1 1 
       10 13404 1 1 83 TYR CD1  C -23.160   7.216  -7.952 1.00 . A A . 83 TYR CD1  1 1 
       10 13405 1 1 83 TYR CD2  C -24.571   7.722  -9.805 1.00 . A A . 83 TYR CD2  1 1 
       10 13406 1 1 83 TYR CE1  C -23.637   8.324  -7.279 1.00 . A A . 83 TYR CE1  1 1 
       10 13407 1 1 83 TYR CE2  C -25.053   8.834  -9.140 1.00 . A A . 83 TYR CE2  1 1 
       10 13408 1 1 83 TYR CG   C -23.618   6.895  -9.224 1.00 . A A . 83 TYR CG   1 1 
       10 13409 1 1 83 TYR CZ   C -24.583   9.130  -7.878 1.00 . A A . 83 TYR CZ   1 1 
       10 13410 1 1 83 TYR H    H -21.675   3.595 -10.244 1.00 . A A . 83 TYR H    1 1 
       10 13411 1 1 83 TYR HA   H -23.341   4.539  -8.163 1.00 . A A . 83 TYR HA   1 1 
       10 13412 1 1 83 TYR HB2  H -22.028   5.803 -10.079 1.00 . A A . 83 TYR HB2  1 1 
       10 13413 1 1 83 TYR HB3  H -23.563   5.650 -10.928 1.00 . A A . 83 TYR HB3  1 1 
       10 13414 1 1 83 TYR HD1  H -22.418   6.583  -7.486 1.00 . A A . 83 TYR HD1  1 1 
       10 13415 1 1 83 TYR HD2  H -24.937   7.488 -10.794 1.00 . A A . 83 TYR HD2  1 1 
       10 13416 1 1 83 TYR HE1  H -23.269   8.557  -6.291 1.00 . A A . 83 TYR HE1  1 1 
       10 13417 1 1 83 TYR HE2  H -25.794   9.465  -9.608 1.00 . A A . 83 TYR HE2  1 1 
       10 13418 1 1 83 TYR HH   H -26.019  10.205  -7.187 1.00 . A A . 83 TYR HH   1 1 
       10 13419 1 1 83 TYR N    N -22.328   3.387  -9.544 1.00 . A A . 83 TYR N    1 1 
       10 13420 1 1 83 TYR O    O -24.871   2.748 -10.173 1.00 . A A . 83 TYR O    1 1 
       10 13421 1 1 83 TYR OH   O -25.060  10.236  -7.212 1.00 . A A . 83 TYR OH   1 1 
       10 13422 1 1 84 GLU C    C -27.999   5.444  -9.935 1.00 . A A . 84 GLU C    1 1 
       10 13423 1 1 84 GLU CA   C -27.147   4.222  -9.604 1.00 . A A . 84 GLU CA   1 1 
       10 13424 1 1 84 GLU CB   C -27.762   3.462  -8.427 1.00 . A A . 84 GLU CB   1 1 
       10 13425 1 1 84 GLU CD   C -27.827   3.212  -5.915 1.00 . A A . 84 GLU CD   1 1 
       10 13426 1 1 84 GLU CG   C -27.534   4.133  -7.083 1.00 . A A . 84 GLU CG   1 1 
       10 13427 1 1 84 GLU H    H -25.612   5.466  -8.846 1.00 . A A . 84 GLU H    1 1 
       10 13428 1 1 84 GLU HA   H -27.121   3.572 -10.466 1.00 . A A . 84 GLU HA   1 1 
       10 13429 1 1 84 GLU HB2  H -28.827   3.374  -8.588 1.00 . A A . 84 GLU HB2  1 1 
       10 13430 1 1 84 GLU HB3  H -27.331   2.472  -8.390 1.00 . A A . 84 GLU HB3  1 1 
       10 13431 1 1 84 GLU HG2  H -26.504   4.449  -7.023 1.00 . A A . 84 GLU HG2  1 1 
       10 13432 1 1 84 GLU HG3  H -28.179   4.996  -7.013 1.00 . A A . 84 GLU HG3  1 1 
       10 13433 1 1 84 GLU N    N -25.776   4.611  -9.296 1.00 . A A . 84 GLU N    1 1 
       10 13434 1 1 84 GLU O    O -28.335   6.236  -9.055 1.00 . A A . 84 GLU O    1 1 
       10 13435 1 1 84 GLU OE1  O -28.605   2.252  -6.097 1.00 . A A . 84 GLU OE1  1 1 
       10 13436 1 1 84 GLU OE2  O -27.278   3.451  -4.819 1.00 . A A . 84 GLU OE2  1 1 
       10 13437 1 1 85 TRP C    C -29.839   6.401 -12.983 1.00 . A A . 85 TRP C    1 1 
       10 13438 1 1 85 TRP CA   C -29.154   6.717 -11.657 1.00 . A A . 85 TRP CA   1 1 
       10 13439 1 1 85 TRP CB   C -28.289   7.970 -11.802 1.00 . A A . 85 TRP CB   1 1 
       10 13440 1 1 85 TRP CD1  C -28.884   9.135 -14.006 1.00 . A A . 85 TRP CD1  1 1 
       10 13441 1 1 85 TRP CD2  C -29.689  10.152 -12.180 1.00 . A A . 85 TRP CD2  1 1 
       10 13442 1 1 85 TRP CE2  C -30.084  10.888 -13.314 1.00 . A A . 85 TRP CE2  1 1 
       10 13443 1 1 85 TRP CE3  C -30.081  10.602 -10.916 1.00 . A A . 85 TRP CE3  1 1 
       10 13444 1 1 85 TRP CG   C -28.923   9.035 -12.644 1.00 . A A . 85 TRP CG   1 1 
       10 13445 1 1 85 TRP CH2  C -31.219  12.464 -11.971 1.00 . A A . 85 TRP CH2  1 1 
       10 13446 1 1 85 TRP CZ2  C -30.849  12.047 -13.221 1.00 . A A . 85 TRP CZ2  1 1 
       10 13447 1 1 85 TRP CZ3  C -30.841  11.753 -10.825 1.00 . A A . 85 TRP CZ3  1 1 
       10 13448 1 1 85 TRP H    H -28.043   4.926 -11.865 1.00 . A A . 85 TRP H    1 1 
       10 13449 1 1 85 TRP HA   H -29.911   6.897 -10.908 1.00 . A A . 85 TRP HA   1 1 
       10 13450 1 1 85 TRP HB2  H -28.102   8.386 -10.823 1.00 . A A . 85 TRP HB2  1 1 
       10 13451 1 1 85 TRP HB3  H -27.349   7.698 -12.259 1.00 . A A . 85 TRP HB3  1 1 
       10 13452 1 1 85 TRP HD1  H -28.376   8.436 -14.652 1.00 . A A . 85 TRP HD1  1 1 
       10 13453 1 1 85 TRP HE1  H -29.697  10.534 -15.346 1.00 . A A . 85 TRP HE1  1 1 
       10 13454 1 1 85 TRP HE3  H -29.799  10.067 -10.021 1.00 . A A . 85 TRP HE3  1 1 
       10 13455 1 1 85 TRP HH2  H -31.812  13.357 -11.852 1.00 . A A . 85 TRP HH2  1 1 
       10 13456 1 1 85 TRP HZ2  H -31.150  12.606 -14.095 1.00 . A A . 85 TRP HZ2  1 1 
       10 13457 1 1 85 TRP HZ3  H -31.153  12.116  -9.856 1.00 . A A . 85 TRP HZ3  1 1 
       10 13458 1 1 85 TRP N    N -28.342   5.591 -11.210 1.00 . A A . 85 TRP N    1 1 
       10 13459 1 1 85 TRP NE1  N -29.580  10.247 -14.415 1.00 . A A . 85 TRP NE1  1 1 
       10 13460 1 1 85 TRP O    O -29.444   5.476 -13.692 1.00 . A A . 85 TRP O    1 1 
       11 13461 1 1  1 GLY C    C -23.434 -37.817 -23.367 1.00 . A A .  1 GLY C    1 1 
       11 13462 1 1  1 GLY CA   C -24.144 -39.148 -23.222 1.00 . A A .  1 GLY CA   1 1 
       11 13463 1 1  1 GLY H1   H -23.160 -39.696 -21.428 1.00 . A A .  1 GLY H1   1 1 
       11 13464 1 1  1 GLY HA2  H -24.193 -39.625 -24.189 1.00 . A A .  1 GLY HA2  1 1 
       11 13465 1 1  1 GLY HA3  H -25.148 -38.970 -22.867 1.00 . A A .  1 GLY HA3  1 1 
       11 13466 1 1  1 GLY N    N -23.470 -40.037 -22.293 1.00 . A A .  1 GLY N    1 1 
       11 13467 1 1  1 GLY O    O -22.368 -37.737 -23.978 1.00 . A A .  1 GLY O    1 1 
       11 13468 1 1  2 SER C    C -22.438 -35.213 -21.758 1.00 . A A .  2 SER C    1 1 
       11 13469 1 1  2 SER CA   C -23.447 -35.431 -22.882 1.00 . A A .  2 SER CA   1 1 
       11 13470 1 1  2 SER CB   C -24.546 -34.370 -22.809 1.00 . A A .  2 SER CB   1 1 
       11 13471 1 1  2 SER H    H -24.876 -36.894 -22.334 1.00 . A A .  2 SER H    1 1 
       11 13472 1 1  2 SER HA   H -22.936 -35.344 -23.830 1.00 . A A .  2 SER HA   1 1 
       11 13473 1 1  2 SER HB2  H -25.449 -34.760 -23.255 1.00 . A A .  2 SER HB2  1 1 
       11 13474 1 1  2 SER HB3  H -24.734 -34.120 -21.775 1.00 . A A .  2 SER HB3  1 1 
       11 13475 1 1  2 SER HG   H -24.534 -32.427 -23.057 1.00 . A A .  2 SER HG   1 1 
       11 13476 1 1  2 SER N    N -24.027 -36.767 -22.807 1.00 . A A .  2 SER N    1 1 
       11 13477 1 1  2 SER O    O -22.751 -35.404 -20.583 1.00 . A A .  2 SER O    1 1 
       11 13478 1 1  2 SER OG   O -24.166 -33.194 -23.502 1.00 . A A .  2 SER OG   1 1 
       11 13479 1 1  3 SER C    C -20.319 -33.188 -20.521 1.00 . A A .  3 SER C    1 1 
       11 13480 1 1  3 SER CA   C -20.170 -34.569 -21.153 1.00 . A A .  3 SER CA   1 1 
       11 13481 1 1  3 SER CB   C -18.797 -34.694 -21.815 1.00 . A A .  3 SER CB   1 1 
       11 13482 1 1  3 SER H    H -21.039 -34.676 -23.081 1.00 . A A .  3 SER H    1 1 
       11 13483 1 1  3 SER HA   H -20.256 -35.317 -20.379 1.00 . A A .  3 SER HA   1 1 
       11 13484 1 1  3 SER HB2  H -18.812 -35.513 -22.518 1.00 . A A .  3 SER HB2  1 1 
       11 13485 1 1  3 SER HB3  H -18.567 -33.776 -22.337 1.00 . A A .  3 SER HB3  1 1 
       11 13486 1 1  3 SER HG   H -18.022 -34.511 -20.025 1.00 . A A .  3 SER HG   1 1 
       11 13487 1 1  3 SER N    N -21.227 -34.811 -22.128 1.00 . A A .  3 SER N    1 1 
       11 13488 1 1  3 SER O    O -20.318 -33.049 -19.299 1.00 . A A .  3 SER O    1 1 
       11 13489 1 1  3 SER OG   O -17.786 -34.937 -20.853 1.00 . A A .  3 SER OG   1 1 
       11 13490 1 1  4 GLY C    C -19.573 -29.864 -21.467 1.00 . A A .  4 GLY C    1 1 
       11 13491 1 1  4 GLY CA   C -20.595 -30.812 -20.872 1.00 . A A .  4 GLY CA   1 1 
       11 13492 1 1  4 GLY H    H -20.441 -32.340 -22.330 1.00 . A A .  4 GLY H    1 1 
       11 13493 1 1  4 GLY HA2  H -21.585 -30.457 -21.118 1.00 . A A .  4 GLY HA2  1 1 
       11 13494 1 1  4 GLY HA3  H -20.481 -30.817 -19.798 1.00 . A A .  4 GLY HA3  1 1 
       11 13495 1 1  4 GLY N    N -20.447 -32.169 -21.365 1.00 . A A .  4 GLY N    1 1 
       11 13496 1 1  4 GLY O    O -18.775 -30.256 -22.319 1.00 . A A .  4 GLY O    1 1 
       11 13497 1 1  5 SER C    C -18.012 -26.853 -20.363 1.00 . A A .  5 SER C    1 1 
       11 13498 1 1  5 SER CA   C -18.668 -27.605 -21.517 1.00 . A A .  5 SER CA   1 1 
       11 13499 1 1  5 SER CB   C -19.395 -26.620 -22.434 1.00 . A A .  5 SER CB   1 1 
       11 13500 1 1  5 SER H    H -20.256 -28.362 -20.339 1.00 . A A .  5 SER H    1 1 
       11 13501 1 1  5 SER HA   H -17.901 -28.112 -22.083 1.00 . A A .  5 SER HA   1 1 
       11 13502 1 1  5 SER HB2  H -18.706 -25.852 -22.751 1.00 . A A .  5 SER HB2  1 1 
       11 13503 1 1  5 SER HB3  H -19.769 -27.148 -23.300 1.00 . A A .  5 SER HB3  1 1 
       11 13504 1 1  5 SER HG   H -21.283 -26.117 -22.289 1.00 . A A .  5 SER HG   1 1 
       11 13505 1 1  5 SER N    N -19.596 -28.613 -21.019 1.00 . A A .  5 SER N    1 1 
       11 13506 1 1  5 SER O    O -18.693 -26.262 -19.526 1.00 . A A .  5 SER O    1 1 
       11 13507 1 1  5 SER OG   O -20.485 -26.010 -21.766 1.00 . A A .  5 SER OG   1 1 
       11 13508 1 1  6 SER C    C -14.755 -25.432 -19.856 1.00 . A A .  6 SER C    1 1 
       11 13509 1 1  6 SER CA   C -15.934 -26.206 -19.273 1.00 . A A .  6 SER CA   1 1 
       11 13510 1 1  6 SER CB   C -15.433 -27.221 -18.243 1.00 . A A .  6 SER CB   1 1 
       11 13511 1 1  6 SER H    H -16.196 -27.370 -21.022 1.00 . A A .  6 SER H    1 1 
       11 13512 1 1  6 SER HA   H -16.600 -25.511 -18.785 1.00 . A A .  6 SER HA   1 1 
       11 13513 1 1  6 SER HB2  H -14.954 -26.698 -17.430 1.00 . A A .  6 SER HB2  1 1 
       11 13514 1 1  6 SER HB3  H -16.271 -27.787 -17.863 1.00 . A A .  6 SER HB3  1 1 
       11 13515 1 1  6 SER HG   H -13.734 -28.196 -18.250 1.00 . A A .  6 SER HG   1 1 
       11 13516 1 1  6 SER N    N -16.683 -26.881 -20.326 1.00 . A A .  6 SER N    1 1 
       11 13517 1 1  6 SER O    O -14.286 -25.728 -20.954 1.00 . A A .  6 SER O    1 1 
       11 13518 1 1  6 SER OG   O -14.501 -28.117 -18.822 1.00 . A A .  6 SER OG   1 1 
       11 13519 1 1  7 GLY C    C -12.597 -22.751 -18.475 1.00 . A A .  7 GLY C    1 1 
       11 13520 1 1  7 GLY CA   C -13.162 -23.636 -19.569 1.00 . A A .  7 GLY CA   1 1 
       11 13521 1 1  7 GLY H    H -14.696 -24.247 -18.243 1.00 . A A .  7 GLY H    1 1 
       11 13522 1 1  7 GLY HA2  H -12.383 -24.294 -19.923 1.00 . A A .  7 GLY HA2  1 1 
       11 13523 1 1  7 GLY HA3  H -13.492 -23.012 -20.386 1.00 . A A .  7 GLY HA3  1 1 
       11 13524 1 1  7 GLY N    N -14.282 -24.438 -19.111 1.00 . A A .  7 GLY N    1 1 
       11 13525 1 1  7 GLY O    O -13.107 -21.658 -18.228 1.00 . A A .  7 GLY O    1 1 
       11 13526 1 1  8 GLU C    C  -9.392 -22.608 -16.801 1.00 . A A .  8 GLU C    1 1 
       11 13527 1 1  8 GLU CA   C -10.911 -22.468 -16.744 1.00 . A A .  8 GLU CA   1 1 
       11 13528 1 1  8 GLU CB   C -11.427 -22.943 -15.384 1.00 . A A .  8 GLU CB   1 1 
       11 13529 1 1  8 GLU CD   C  -9.732 -24.730 -14.825 1.00 . A A .  8 GLU CD   1 1 
       11 13530 1 1  8 GLU CG   C -11.186 -24.420 -15.123 1.00 . A A .  8 GLU CG   1 1 
       11 13531 1 1  8 GLU H    H -11.182 -24.102 -18.062 1.00 . A A .  8 GLU H    1 1 
       11 13532 1 1  8 GLU HA   H -11.169 -21.428 -16.874 1.00 . A A .  8 GLU HA   1 1 
       11 13533 1 1  8 GLU HB2  H -10.935 -22.376 -14.608 1.00 . A A .  8 GLU HB2  1 1 
       11 13534 1 1  8 GLU HB3  H -12.490 -22.759 -15.333 1.00 . A A .  8 GLU HB3  1 1 
       11 13535 1 1  8 GLU HG2  H -11.784 -24.726 -14.278 1.00 . A A .  8 GLU HG2  1 1 
       11 13536 1 1  8 GLU HG3  H -11.486 -24.980 -15.997 1.00 . A A .  8 GLU HG3  1 1 
       11 13537 1 1  8 GLU N    N -11.543 -23.224 -17.819 1.00 . A A .  8 GLU N    1 1 
       11 13538 1 1  8 GLU O    O  -8.861 -23.422 -17.556 1.00 . A A .  8 GLU O    1 1 
       11 13539 1 1  8 GLU OE1  O  -9.300 -24.501 -13.676 1.00 . A A .  8 GLU OE1  1 1 
       11 13540 1 1  8 GLU OE2  O  -9.026 -25.201 -15.741 1.00 . A A .  8 GLU OE2  1 1 
       11 13541 1 1  9 ASP C    C  -6.752 -22.505 -14.673 1.00 . A A .  9 ASP C    1 1 
       11 13542 1 1  9 ASP CA   C  -7.243 -21.841 -15.955 1.00 . A A .  9 ASP CA   1 1 
       11 13543 1 1  9 ASP CB   C  -6.675 -20.424 -16.060 1.00 . A A .  9 ASP CB   1 1 
       11 13544 1 1  9 ASP CG   C  -7.147 -19.702 -17.307 1.00 . A A .  9 ASP CG   1 1 
       11 13545 1 1  9 ASP H    H  -9.181 -21.179 -15.419 1.00 . A A .  9 ASP H    1 1 
       11 13546 1 1  9 ASP HA   H  -6.900 -22.420 -16.800 1.00 . A A .  9 ASP HA   1 1 
       11 13547 1 1  9 ASP HB2  H  -6.986 -19.854 -15.197 1.00 . A A .  9 ASP HB2  1 1 
       11 13548 1 1  9 ASP HB3  H  -5.597 -20.477 -16.082 1.00 . A A .  9 ASP HB3  1 1 
       11 13549 1 1  9 ASP N    N  -8.700 -21.807 -15.998 1.00 . A A .  9 ASP N    1 1 
       11 13550 1 1  9 ASP O    O  -6.041 -23.509 -14.715 1.00 . A A .  9 ASP O    1 1 
       11 13551 1 1  9 ASP OD1  O  -6.706 -20.078 -18.413 1.00 . A A .  9 ASP OD1  1 1 
       11 13552 1 1  9 ASP OD2  O  -7.957 -18.761 -17.176 1.00 . A A .  9 ASP OD2  1 1 
       11 13553 1 1 10 ASN C    C  -7.765 -22.139 -11.167 1.00 . A A . 10 ASN C    1 1 
       11 13554 1 1 10 ASN CA   C  -6.733 -22.474 -12.239 1.00 . A A . 10 ASN CA   1 1 
       11 13555 1 1 10 ASN CB   C  -5.365 -21.920 -11.837 1.00 . A A . 10 ASN CB   1 1 
       11 13556 1 1 10 ASN CG   C  -4.647 -22.814 -10.844 1.00 . A A . 10 ASN CG   1 1 
       11 13557 1 1 10 ASN H    H  -7.702 -21.139 -13.565 1.00 . A A . 10 ASN H    1 1 
       11 13558 1 1 10 ASN HA   H  -6.663 -23.547 -12.332 1.00 . A A . 10 ASN HA   1 1 
       11 13559 1 1 10 ASN HB2  H  -4.748 -21.826 -12.719 1.00 . A A . 10 ASN HB2  1 1 
       11 13560 1 1 10 ASN HB3  H  -5.495 -20.946 -11.389 1.00 . A A . 10 ASN HB3  1 1 
       11 13561 1 1 10 ASN HD21 H  -4.436 -24.224 -12.230 1.00 . A A . 10 ASN HD21 1 1 
       11 13562 1 1 10 ASN HD22 H  -3.783 -24.596 -10.674 1.00 . A A . 10 ASN HD22 1 1 
       11 13563 1 1 10 ASN N    N  -7.135 -21.938 -13.534 1.00 . A A . 10 ASN N    1 1 
       11 13564 1 1 10 ASN ND2  N  -4.248 -23.997 -11.295 1.00 . A A . 10 ASN ND2  1 1 
       11 13565 1 1 10 ASN O    O  -8.368 -21.066 -11.185 1.00 . A A . 10 ASN O    1 1 
       11 13566 1 1 10 ASN OD1  O  -4.454 -22.444  -9.686 1.00 . A A . 10 ASN OD1  1 1 
       11 13567 1 1 11 ARG C    C  -8.309 -22.042  -8.026 1.00 . A A . 11 ARG C    1 1 
       11 13568 1 1 11 ARG CA   C  -8.921 -22.868  -9.153 1.00 . A A . 11 ARG CA   1 1 
       11 13569 1 1 11 ARG CB   C  -9.396 -24.218  -8.612 1.00 . A A . 11 ARG CB   1 1 
       11 13570 1 1 11 ARG CD   C -11.401 -24.531 -10.093 1.00 . A A . 11 ARG CD   1 1 
       11 13571 1 1 11 ARG CG   C -10.057 -25.096  -9.660 1.00 . A A . 11 ARG CG   1 1 
       11 13572 1 1 11 ARG CZ   C -13.607 -25.376 -10.776 1.00 . A A . 11 ARG CZ   1 1 
       11 13573 1 1 11 ARG H    H  -7.451 -23.900 -10.272 1.00 . A A . 11 ARG H    1 1 
       11 13574 1 1 11 ARG HA   H  -9.769 -22.333  -9.555 1.00 . A A . 11 ARG HA   1 1 
       11 13575 1 1 11 ARG HB2  H  -8.545 -24.751  -8.212 1.00 . A A . 11 ARG HB2  1 1 
       11 13576 1 1 11 ARG HB3  H -10.107 -24.044  -7.818 1.00 . A A . 11 ARG HB3  1 1 
       11 13577 1 1 11 ARG HD2  H -11.848 -24.018  -9.254 1.00 . A A . 11 ARG HD2  1 1 
       11 13578 1 1 11 ARG HD3  H -11.239 -23.831 -10.898 1.00 . A A . 11 ARG HD3  1 1 
       11 13579 1 1 11 ARG HE   H -11.942 -26.472 -10.692 1.00 . A A . 11 ARG HE   1 1 
       11 13580 1 1 11 ARG HG2  H  -9.411 -25.159 -10.524 1.00 . A A . 11 ARG HG2  1 1 
       11 13581 1 1 11 ARG HG3  H -10.207 -26.083  -9.247 1.00 . A A . 11 ARG HG3  1 1 
       11 13582 1 1 11 ARG HH11 H -13.563 -23.418 -10.280 1.00 . A A . 11 ARG HH11 1 1 
       11 13583 1 1 11 ARG HH12 H -15.111 -24.026 -10.763 1.00 . A A . 11 ARG HH12 1 1 
       11 13584 1 1 11 ARG HH21 H -13.976 -27.284 -11.331 1.00 . A A . 11 ARG HH21 1 1 
       11 13585 1 1 11 ARG HH22 H -15.345 -26.226 -11.360 1.00 . A A . 11 ARG HH22 1 1 
       11 13586 1 1 11 ARG N    N  -7.962 -23.064 -10.233 1.00 . A A . 11 ARG N    1 1 
       11 13587 1 1 11 ARG NE   N -12.313 -25.577 -10.549 1.00 . A A . 11 ARG NE   1 1 
       11 13588 1 1 11 ARG NH1  N -14.137 -24.175 -10.591 1.00 . A A . 11 ARG NH1  1 1 
       11 13589 1 1 11 ARG NH2  N -14.372 -26.378 -11.190 1.00 . A A . 11 ARG NH2  1 1 
       11 13590 1 1 11 ARG O    O  -8.479 -22.358  -6.848 1.00 . A A . 11 ARG O    1 1 
       11 13591 1 1 12 ARG C    C  -6.709 -18.725  -8.000 1.00 . A A . 12 ARG C    1 1 
       11 13592 1 1 12 ARG CA   C  -6.956 -20.113  -7.415 1.00 . A A . 12 ARG CA   1 1 
       11 13593 1 1 12 ARG CB   C  -5.635 -20.723  -6.945 1.00 . A A . 12 ARG CB   1 1 
       11 13594 1 1 12 ARG CD   C  -5.257 -20.152  -4.527 1.00 . A A . 12 ARG CD   1 1 
       11 13595 1 1 12 ARG CG   C  -4.873 -19.845  -5.966 1.00 . A A . 12 ARG CG   1 1 
       11 13596 1 1 12 ARG CZ   C  -4.884 -21.919  -2.858 1.00 . A A . 12 ARG CZ   1 1 
       11 13597 1 1 12 ARG H    H  -7.496 -20.783  -9.349 1.00 . A A . 12 ARG H    1 1 
       11 13598 1 1 12 ARG HA   H  -7.621 -20.021  -6.569 1.00 . A A . 12 ARG HA   1 1 
       11 13599 1 1 12 ARG HB2  H  -5.839 -21.668  -6.463 1.00 . A A . 12 ARG HB2  1 1 
       11 13600 1 1 12 ARG HB3  H  -5.006 -20.896  -7.805 1.00 . A A . 12 ARG HB3  1 1 
       11 13601 1 1 12 ARG HD2  H  -4.964 -19.320  -3.905 1.00 . A A . 12 ARG HD2  1 1 
       11 13602 1 1 12 ARG HD3  H  -6.328 -20.281  -4.474 1.00 . A A . 12 ARG HD3  1 1 
       11 13603 1 1 12 ARG HE   H  -3.933 -21.783  -4.607 1.00 . A A . 12 ARG HE   1 1 
       11 13604 1 1 12 ARG HG2  H  -3.814 -20.020  -6.089 1.00 . A A . 12 ARG HG2  1 1 
       11 13605 1 1 12 ARG HG3  H  -5.096 -18.810  -6.176 1.00 . A A . 12 ARG HG3  1 1 
       11 13606 1 1 12 ARG HH11 H  -6.271 -20.543  -2.344 1.00 . A A . 12 ARG HH11 1 1 
       11 13607 1 1 12 ARG HH12 H  -5.998 -21.794  -1.177 1.00 . A A . 12 ARG HH12 1 1 
       11 13608 1 1 12 ARG HH21 H  -3.565 -23.435  -3.078 1.00 . A A . 12 ARG HH21 1 1 
       11 13609 1 1 12 ARG HH22 H  -4.458 -23.438  -1.595 1.00 . A A . 12 ARG HH22 1 1 
       11 13610 1 1 12 ARG N    N  -7.596 -20.983  -8.395 1.00 . A A . 12 ARG N    1 1 
       11 13611 1 1 12 ARG NE   N  -4.608 -21.364  -4.033 1.00 . A A . 12 ARG NE   1 1 
       11 13612 1 1 12 ARG NH1  N  -5.792 -21.374  -2.061 1.00 . A A . 12 ARG NH1  1 1 
       11 13613 1 1 12 ARG NH2  N  -4.250 -23.022  -2.479 1.00 . A A . 12 ARG NH2  1 1 
       11 13614 1 1 12 ARG O    O  -6.307 -18.574  -9.154 1.00 . A A . 12 ARG O    1 1 
       11 13615 1 1 13 PRO C    C  -5.292 -15.937  -7.775 1.00 . A A . 13 PRO C    1 1 
       11 13616 1 1 13 PRO CA   C  -6.764 -16.295  -7.601 1.00 . A A . 13 PRO CA   1 1 
       11 13617 1 1 13 PRO CB   C  -7.376 -15.495  -6.448 1.00 . A A . 13 PRO CB   1 1 
       11 13618 1 1 13 PRO CD   C  -7.434 -17.795  -5.798 1.00 . A A . 13 PRO CD   1 1 
       11 13619 1 1 13 PRO CG   C  -7.277 -16.397  -5.267 1.00 . A A . 13 PRO CG   1 1 
       11 13620 1 1 13 PRO HA   H  -7.297 -16.077  -8.515 1.00 . A A . 13 PRO HA   1 1 
       11 13621 1 1 13 PRO HB2  H  -6.813 -14.584  -6.299 1.00 . A A . 13 PRO HB2  1 1 
       11 13622 1 1 13 PRO HB3  H  -8.404 -15.256  -6.676 1.00 . A A . 13 PRO HB3  1 1 
       11 13623 1 1 13 PRO HD2  H  -6.826 -18.485  -5.232 1.00 . A A . 13 PRO HD2  1 1 
       11 13624 1 1 13 PRO HD3  H  -8.472 -18.094  -5.772 1.00 . A A . 13 PRO HD3  1 1 
       11 13625 1 1 13 PRO HG2  H  -6.312 -16.281  -4.796 1.00 . A A . 13 PRO HG2  1 1 
       11 13626 1 1 13 PRO HG3  H  -8.067 -16.172  -4.566 1.00 . A A . 13 PRO HG3  1 1 
       11 13627 1 1 13 PRO N    N  -6.954 -17.688  -7.186 1.00 . A A . 13 PRO N    1 1 
       11 13628 1 1 13 PRO O    O  -4.408 -16.680  -7.348 1.00 . A A . 13 PRO O    1 1 
       11 13629 1 1 14 LEU C    C  -3.024 -13.876  -7.331 1.00 . A A . 14 LEU C    1 1 
       11 13630 1 1 14 LEU CA   C  -3.671 -14.337  -8.634 1.00 . A A . 14 LEU CA   1 1 
       11 13631 1 1 14 LEU CB   C  -3.658 -13.198  -9.654 1.00 . A A . 14 LEU CB   1 1 
       11 13632 1 1 14 LEU CD1  C  -4.062 -12.516 -12.032 1.00 . A A . 14 LEU CD1  1 1 
       11 13633 1 1 14 LEU CD2  C  -2.081 -13.932 -11.459 1.00 . A A . 14 LEU CD2  1 1 
       11 13634 1 1 14 LEU CG   C  -3.530 -13.611 -11.120 1.00 . A A . 14 LEU CG   1 1 
       11 13635 1 1 14 LEU H    H  -5.783 -14.245  -8.720 1.00 . A A . 14 LEU H    1 1 
       11 13636 1 1 14 LEU HA   H  -3.105 -15.168  -9.028 1.00 . A A . 14 LEU HA   1 1 
       11 13637 1 1 14 LEU HB2  H  -4.580 -12.647  -9.545 1.00 . A A . 14 LEU HB2  1 1 
       11 13638 1 1 14 LEU HB3  H  -2.825 -12.551  -9.417 1.00 . A A . 14 LEU HB3  1 1 
       11 13639 1 1 14 LEU HD11 H  -3.268 -11.821 -12.260 1.00 . A A . 14 LEU HD11 1 1 
       11 13640 1 1 14 LEU HD12 H  -4.866 -11.994 -11.536 1.00 . A A . 14 LEU HD12 1 1 
       11 13641 1 1 14 LEU HD13 H  -4.429 -12.957 -12.947 1.00 . A A . 14 LEU HD13 1 1 
       11 13642 1 1 14 LEU HD21 H  -1.756 -13.310 -12.279 1.00 . A A . 14 LEU HD21 1 1 
       11 13643 1 1 14 LEU HD22 H  -2.000 -14.972 -11.741 1.00 . A A . 14 LEU HD22 1 1 
       11 13644 1 1 14 LEU HD23 H  -1.460 -13.745 -10.595 1.00 . A A . 14 LEU HD23 1 1 
       11 13645 1 1 14 LEU HG   H  -4.119 -14.501 -11.290 1.00 . A A . 14 LEU HG   1 1 
       11 13646 1 1 14 LEU N    N  -5.037 -14.795  -8.403 1.00 . A A . 14 LEU N    1 1 
       11 13647 1 1 14 LEU O    O  -1.937 -14.329  -6.972 1.00 . A A . 14 LEU O    1 1 
       11 13648 1 1 15 TRP C    C  -3.786 -13.217  -4.183 1.00 . A A . 15 TRP C    1 1 
       11 13649 1 1 15 TRP CA   C  -3.193 -12.455  -5.363 1.00 . A A . 15 TRP CA   1 1 
       11 13650 1 1 15 TRP CB   C  -3.513 -10.965  -5.237 1.00 . A A . 15 TRP CB   1 1 
       11 13651 1 1 15 TRP CD1  C  -3.991 -10.023  -7.572 1.00 . A A . 15 TRP CD1  1 1 
       11 13652 1 1 15 TRP CD2  C  -1.991  -9.452  -6.741 1.00 . A A . 15 TRP CD2  1 1 
       11 13653 1 1 15 TRP CE2  C  -2.128  -8.875  -8.018 1.00 . A A . 15 TRP CE2  1 1 
       11 13654 1 1 15 TRP CE3  C  -0.813  -9.228  -6.024 1.00 . A A . 15 TRP CE3  1 1 
       11 13655 1 1 15 TRP CG   C  -3.194 -10.181  -6.474 1.00 . A A . 15 TRP CG   1 1 
       11 13656 1 1 15 TRP CH2  C   0.013  -7.889  -7.868 1.00 . A A . 15 TRP CH2  1 1 
       11 13657 1 1 15 TRP CZ2  C  -1.131  -8.091  -8.592 1.00 . A A . 15 TRP CZ2  1 1 
       11 13658 1 1 15 TRP CZ3  C   0.177  -8.450  -6.594 1.00 . A A . 15 TRP CZ3  1 1 
       11 13659 1 1 15 TRP H    H  -4.562 -12.653  -6.966 1.00 . A A . 15 TRP H    1 1 
       11 13660 1 1 15 TRP HA   H  -2.120 -12.585  -5.359 1.00 . A A . 15 TRP HA   1 1 
       11 13661 1 1 15 TRP HB2  H  -4.565 -10.845  -5.028 1.00 . A A . 15 TRP HB2  1 1 
       11 13662 1 1 15 TRP HB3  H  -2.938 -10.549  -4.421 1.00 . A A . 15 TRP HB3  1 1 
       11 13663 1 1 15 TRP HD1  H  -4.973 -10.458  -7.678 1.00 . A A . 15 TRP HD1  1 1 
       11 13664 1 1 15 TRP HE1  H  -3.724  -8.981  -9.376 1.00 . A A . 15 TRP HE1  1 1 
       11 13665 1 1 15 TRP HE3  H  -0.668  -9.652  -5.041 1.00 . A A . 15 TRP HE3  1 1 
       11 13666 1 1 15 TRP HH2  H   0.812  -7.288  -8.274 1.00 . A A . 15 TRP HH2  1 1 
       11 13667 1 1 15 TRP HZ2  H  -1.242  -7.651  -9.572 1.00 . A A . 15 TRP HZ2  1 1 
       11 13668 1 1 15 TRP HZ3  H   1.095  -8.267  -6.056 1.00 . A A . 15 TRP HZ3  1 1 
       11 13669 1 1 15 TRP N    N  -3.701 -12.976  -6.628 1.00 . A A . 15 TRP N    1 1 
       11 13670 1 1 15 TRP NE1  N  -3.356  -9.239  -8.505 1.00 . A A . 15 TRP NE1  1 1 
       11 13671 1 1 15 TRP O    O  -4.519 -14.188  -4.366 1.00 . A A . 15 TRP O    1 1 
       11 13672 1 1 16 GLU C    C  -4.794 -12.437  -0.934 1.00 . A A . 16 GLU C    1 1 
       11 13673 1 1 16 GLU CA   C  -3.964 -13.412  -1.764 1.00 . A A . 16 GLU CA   1 1 
       11 13674 1 1 16 GLU CB   C  -2.803 -13.951  -0.927 1.00 . A A . 16 GLU CB   1 1 
       11 13675 1 1 16 GLU CD   C  -1.652 -16.094  -0.243 1.00 . A A . 16 GLU CD   1 1 
       11 13676 1 1 16 GLU CG   C  -2.322 -15.325  -1.365 1.00 . A A . 16 GLU CG   1 1 
       11 13677 1 1 16 GLU H    H  -2.874 -11.992  -2.893 1.00 . A A . 16 GLU H    1 1 
       11 13678 1 1 16 GLU HA   H  -4.593 -14.237  -2.063 1.00 . A A . 16 GLU HA   1 1 
       11 13679 1 1 16 GLU HB2  H  -1.974 -13.263  -0.998 1.00 . A A . 16 GLU HB2  1 1 
       11 13680 1 1 16 GLU HB3  H  -3.118 -14.016   0.104 1.00 . A A . 16 GLU HB3  1 1 
       11 13681 1 1 16 GLU HG2  H  -3.171 -15.894  -1.714 1.00 . A A . 16 GLU HG2  1 1 
       11 13682 1 1 16 GLU HG3  H  -1.615 -15.204  -2.172 1.00 . A A . 16 GLU HG3  1 1 
       11 13683 1 1 16 GLU N    N  -3.463 -12.770  -2.974 1.00 . A A . 16 GLU N    1 1 
       11 13684 1 1 16 GLU O    O  -4.592 -11.223  -0.972 1.00 . A A . 16 GLU O    1 1 
       11 13685 1 1 16 GLU OE1  O  -2.343 -16.426   0.743 1.00 . A A . 16 GLU OE1  1 1 
       11 13686 1 1 16 GLU OE2  O  -0.438 -16.363  -0.351 1.00 . A A . 16 GLU OE2  1 1 
       11 13687 1 1 17 PRO C    C  -5.891 -11.565   1.871 1.00 . A A . 17 PRO C    1 1 
       11 13688 1 1 17 PRO CA   C  -6.632 -12.175   0.686 1.00 . A A . 17 PRO CA   1 1 
       11 13689 1 1 17 PRO CB   C  -7.675 -13.185   1.170 1.00 . A A . 17 PRO CB   1 1 
       11 13690 1 1 17 PRO CD   C  -6.049 -14.418  -0.074 1.00 . A A . 17 PRO CD   1 1 
       11 13691 1 1 17 PRO CG   C  -6.988 -14.505   1.097 1.00 . A A . 17 PRO CG   1 1 
       11 13692 1 1 17 PRO HA   H  -7.120 -11.391   0.126 1.00 . A A . 17 PRO HA   1 1 
       11 13693 1 1 17 PRO HB2  H  -7.968 -12.946   2.183 1.00 . A A . 17 PRO HB2  1 1 
       11 13694 1 1 17 PRO HB3  H  -8.539 -13.154   0.524 1.00 . A A . 17 PRO HB3  1 1 
       11 13695 1 1 17 PRO HD2  H  -5.150 -14.985   0.120 1.00 . A A . 17 PRO HD2  1 1 
       11 13696 1 1 17 PRO HD3  H  -6.533 -14.770  -0.973 1.00 . A A . 17 PRO HD3  1 1 
       11 13697 1 1 17 PRO HG2  H  -6.436 -14.682   2.008 1.00 . A A . 17 PRO HG2  1 1 
       11 13698 1 1 17 PRO HG3  H  -7.714 -15.288   0.938 1.00 . A A . 17 PRO HG3  1 1 
       11 13699 1 1 17 PRO N    N  -5.752 -12.979  -0.167 1.00 . A A . 17 PRO N    1 1 
       11 13700 1 1 17 PRO O    O  -6.276 -10.513   2.381 1.00 . A A . 17 PRO O    1 1 
       11 13701 1 1 18 GLU C    C  -3.354 -10.429   3.095 1.00 . A A . 18 GLU C    1 1 
       11 13702 1 1 18 GLU CA   C  -4.032 -11.755   3.431 1.00 . A A . 18 GLU CA   1 1 
       11 13703 1 1 18 GLU CB   C  -2.978 -12.795   3.818 1.00 . A A . 18 GLU CB   1 1 
       11 13704 1 1 18 GLU CD   C  -1.962 -13.969   5.810 1.00 . A A . 18 GLU CD   1 1 
       11 13705 1 1 18 GLU CG   C  -2.491 -12.663   5.251 1.00 . A A . 18 GLU CG   1 1 
       11 13706 1 1 18 GLU H    H  -4.568 -13.065   1.857 1.00 . A A . 18 GLU H    1 1 
       11 13707 1 1 18 GLU HA   H  -4.698 -11.603   4.266 1.00 . A A . 18 GLU HA   1 1 
       11 13708 1 1 18 GLU HB2  H  -3.400 -13.781   3.692 1.00 . A A . 18 GLU HB2  1 1 
       11 13709 1 1 18 GLU HB3  H  -2.128 -12.690   3.160 1.00 . A A . 18 GLU HB3  1 1 
       11 13710 1 1 18 GLU HG2  H  -1.700 -11.929   5.283 1.00 . A A . 18 GLU HG2  1 1 
       11 13711 1 1 18 GLU HG3  H  -3.313 -12.330   5.868 1.00 . A A . 18 GLU HG3  1 1 
       11 13712 1 1 18 GLU N    N  -4.826 -12.233   2.305 1.00 . A A . 18 GLU N    1 1 
       11 13713 1 1 18 GLU O    O  -3.217  -9.557   3.952 1.00 . A A . 18 GLU O    1 1 
       11 13714 1 1 18 GLU OE1  O  -0.967 -14.489   5.264 1.00 . A A . 18 GLU OE1  1 1 
       11 13715 1 1 18 GLU OE2  O  -2.543 -14.471   6.795 1.00 . A A . 18 GLU OE2  1 1 
       11 13716 1 1 19 GLU C    C  -3.286  -8.043   0.904 1.00 . A A . 19 GLU C    1 1 
       11 13717 1 1 19 GLU CA   C  -2.268  -9.069   1.394 1.00 . A A . 19 GLU CA   1 1 
       11 13718 1 1 19 GLU CB   C  -1.271  -9.386   0.278 1.00 . A A . 19 GLU CB   1 1 
       11 13719 1 1 19 GLU CD   C   0.982  -8.849   1.286 1.00 . A A . 19 GLU CD   1 1 
       11 13720 1 1 19 GLU CG   C   0.053  -9.936   0.784 1.00 . A A . 19 GLU CG   1 1 
       11 13721 1 1 19 GLU H    H  -3.071 -11.019   1.205 1.00 . A A . 19 GLU H    1 1 
       11 13722 1 1 19 GLU HA   H  -1.734  -8.654   2.235 1.00 . A A . 19 GLU HA   1 1 
       11 13723 1 1 19 GLU HB2  H  -1.711 -10.116  -0.385 1.00 . A A . 19 GLU HB2  1 1 
       11 13724 1 1 19 GLU HB3  H  -1.072  -8.482  -0.278 1.00 . A A . 19 GLU HB3  1 1 
       11 13725 1 1 19 GLU HG2  H  -0.143 -10.623   1.593 1.00 . A A . 19 GLU HG2  1 1 
       11 13726 1 1 19 GLU HG3  H   0.541 -10.462  -0.023 1.00 . A A . 19 GLU HG3  1 1 
       11 13727 1 1 19 GLU N    N  -2.933 -10.287   1.842 1.00 . A A . 19 GLU N    1 1 
       11 13728 1 1 19 GLU O    O  -4.309  -8.397   0.316 1.00 . A A . 19 GLU O    1 1 
       11 13729 1 1 19 GLU OE1  O   0.569  -8.082   2.181 1.00 . A A . 19 GLU OE1  1 1 
       11 13730 1 1 19 GLU OE2  O   2.123  -8.764   0.785 1.00 . A A . 19 GLU OE2  1 1 
       11 13731 1 1 20 THR C    C  -3.667  -5.325  -0.725 1.00 . A A . 20 THR C    1 1 
       11 13732 1 1 20 THR CA   C  -3.889  -5.691   0.738 1.00 . A A . 20 THR CA   1 1 
       11 13733 1 1 20 THR CB   C  -3.689  -4.433   1.605 1.00 . A A . 20 THR CB   1 1 
       11 13734 1 1 20 THR CG2  C  -4.750  -3.388   1.295 1.00 . A A . 20 THR CG2  1 1 
       11 13735 1 1 20 THR H    H  -2.170  -6.550   1.624 1.00 . A A . 20 THR H    1 1 
       11 13736 1 1 20 THR HA   H  -4.907  -6.031   0.863 1.00 . A A . 20 THR HA   1 1 
       11 13737 1 1 20 THR HB   H  -2.717  -4.015   1.387 1.00 . A A . 20 THR HB   1 1 
       11 13738 1 1 20 THR HG1  H  -3.100  -5.466   3.179 1.00 . A A . 20 THR HG1  1 1 
       11 13739 1 1 20 THR HG21 H  -5.725  -3.850   1.307 1.00 . A A . 20 THR HG21 1 1 
       11 13740 1 1 20 THR HG22 H  -4.564  -2.966   0.318 1.00 . A A . 20 THR HG22 1 1 
       11 13741 1 1 20 THR HG23 H  -4.712  -2.606   2.038 1.00 . A A . 20 THR HG23 1 1 
       11 13742 1 1 20 THR N    N  -3.000  -6.768   1.151 1.00 . A A . 20 THR N    1 1 
       11 13743 1 1 20 THR O    O  -2.802  -4.511  -1.048 1.00 . A A . 20 THR O    1 1 
       11 13744 1 1 20 THR OG1  O  -3.747  -4.782   2.993 1.00 . A A . 20 THR OG1  1 1 
       11 13745 1 1 21 VAL C    C  -5.375  -4.639  -3.488 1.00 . A A . 21 VAL C    1 1 
       11 13746 1 1 21 VAL CA   C  -4.345  -5.669  -3.038 1.00 . A A . 21 VAL CA   1 1 
       11 13747 1 1 21 VAL CB   C  -4.530  -6.957  -3.862 1.00 . A A . 21 VAL CB   1 1 
       11 13748 1 1 21 VAL CG1  C  -4.520  -6.645  -5.350 1.00 . A A . 21 VAL CG1  1 1 
       11 13749 1 1 21 VAL CG2  C  -3.450  -7.971  -3.514 1.00 . A A . 21 VAL CG2  1 1 
       11 13750 1 1 21 VAL H    H  -5.125  -6.571  -1.290 1.00 . A A . 21 VAL H    1 1 
       11 13751 1 1 21 VAL HA   H  -3.355  -5.282  -3.231 1.00 . A A . 21 VAL HA   1 1 
       11 13752 1 1 21 VAL HB   H  -5.490  -7.385  -3.612 1.00 . A A . 21 VAL HB   1 1 
       11 13753 1 1 21 VAL HG11 H  -3.927  -5.760  -5.529 1.00 . A A . 21 VAL HG11 1 1 
       11 13754 1 1 21 VAL HG12 H  -4.097  -7.479  -5.891 1.00 . A A . 21 VAL HG12 1 1 
       11 13755 1 1 21 VAL HG13 H  -5.532  -6.473  -5.688 1.00 . A A . 21 VAL HG13 1 1 
       11 13756 1 1 21 VAL HG21 H  -2.648  -7.476  -2.987 1.00 . A A . 21 VAL HG21 1 1 
       11 13757 1 1 21 VAL HG22 H  -3.871  -8.743  -2.888 1.00 . A A . 21 VAL HG22 1 1 
       11 13758 1 1 21 VAL HG23 H  -3.065  -8.413  -4.422 1.00 . A A . 21 VAL HG23 1 1 
       11 13759 1 1 21 VAL N    N  -4.454  -5.932  -1.608 1.00 . A A . 21 VAL N    1 1 
       11 13760 1 1 21 VAL O    O  -6.577  -4.826  -3.304 1.00 . A A . 21 VAL O    1 1 
       11 13761 1 1 22 VAL C    C  -5.788  -2.432  -6.080 1.00 . A A . 22 VAL C    1 1 
       11 13762 1 1 22 VAL CA   C  -5.773  -2.488  -4.557 1.00 . A A . 22 VAL CA   1 1 
       11 13763 1 1 22 VAL CB   C  -5.346  -1.115  -4.007 1.00 . A A . 22 VAL CB   1 1 
       11 13764 1 1 22 VAL CG1  C  -5.881  -0.914  -2.597 1.00 . A A . 22 VAL CG1  1 1 
       11 13765 1 1 22 VAL CG2  C  -3.832  -0.977  -4.036 1.00 . A A . 22 VAL CG2  1 1 
       11 13766 1 1 22 VAL H    H  -3.926  -3.456  -4.196 1.00 . A A . 22 VAL H    1 1 
       11 13767 1 1 22 VAL HA   H  -6.773  -2.699  -4.204 1.00 . A A . 22 VAL HA   1 1 
       11 13768 1 1 22 VAL HB   H  -5.769  -0.349  -4.640 1.00 . A A . 22 VAL HB   1 1 
       11 13769 1 1 22 VAL HG11 H  -5.692   0.102  -2.282 1.00 . A A . 22 VAL HG11 1 1 
       11 13770 1 1 22 VAL HG12 H  -6.944  -1.105  -2.584 1.00 . A A . 22 VAL HG12 1 1 
       11 13771 1 1 22 VAL HG13 H  -5.384  -1.597  -1.923 1.00 . A A . 22 VAL HG13 1 1 
       11 13772 1 1 22 VAL HG21 H  -3.553   0.014  -3.711 1.00 . A A . 22 VAL HG21 1 1 
       11 13773 1 1 22 VAL HG22 H  -3.392  -1.709  -3.376 1.00 . A A . 22 VAL HG22 1 1 
       11 13774 1 1 22 VAL HG23 H  -3.474  -1.139  -5.043 1.00 . A A . 22 VAL HG23 1 1 
       11 13775 1 1 22 VAL N    N  -4.895  -3.549  -4.078 1.00 . A A . 22 VAL N    1 1 
       11 13776 1 1 22 VAL O    O  -4.917  -2.999  -6.741 1.00 . A A . 22 VAL O    1 1 
       11 13777 1 1 23 ILE C    C  -7.056  -0.148  -8.485 1.00 . A A . 23 ILE C    1 1 
       11 13778 1 1 23 ILE CA   C  -6.907  -1.610  -8.078 1.00 . A A . 23 ILE CA   1 1 
       11 13779 1 1 23 ILE CB   C  -8.113  -2.406  -8.612 1.00 . A A . 23 ILE CB   1 1 
       11 13780 1 1 23 ILE CD1  C  -9.461  -4.527  -8.209 1.00 . A A . 23 ILE CD1  1 1 
       11 13781 1 1 23 ILE CG1  C  -8.156  -3.796  -7.976 1.00 . A A . 23 ILE CG1  1 1 
       11 13782 1 1 23 ILE CG2  C  -8.046  -2.513 -10.129 1.00 . A A . 23 ILE CG2  1 1 
       11 13783 1 1 23 ILE H    H  -7.444  -1.312  -6.052 1.00 . A A . 23 ILE H    1 1 
       11 13784 1 1 23 ILE HA   H  -6.010  -2.009  -8.528 1.00 . A A . 23 ILE HA   1 1 
       11 13785 1 1 23 ILE HB   H  -9.013  -1.870  -8.353 1.00 . A A . 23 ILE HB   1 1 
       11 13786 1 1 23 ILE HD11 H -10.172  -3.855  -8.669 1.00 . A A . 23 ILE HD11 1 1 
       11 13787 1 1 23 ILE HD12 H  -9.290  -5.370  -8.862 1.00 . A A . 23 ILE HD12 1 1 
       11 13788 1 1 23 ILE HD13 H  -9.853  -4.874  -7.265 1.00 . A A . 23 ILE HD13 1 1 
       11 13789 1 1 23 ILE HG12 H  -7.362  -4.399  -8.387 1.00 . A A . 23 ILE HG12 1 1 
       11 13790 1 1 23 ILE HG13 H  -8.015  -3.700  -6.909 1.00 . A A . 23 ILE HG13 1 1 
       11 13791 1 1 23 ILE HG21 H  -8.239  -3.533 -10.426 1.00 . A A . 23 ILE HG21 1 1 
       11 13792 1 1 23 ILE HG22 H  -8.789  -1.864 -10.568 1.00 . A A . 23 ILE HG22 1 1 
       11 13793 1 1 23 ILE HG23 H  -7.064  -2.218 -10.468 1.00 . A A . 23 ILE HG23 1 1 
       11 13794 1 1 23 ILE N    N  -6.781  -1.742  -6.632 1.00 . A A . 23 ILE N    1 1 
       11 13795 1 1 23 ILE O    O  -7.618   0.659  -7.745 1.00 . A A . 23 ILE O    1 1 
       11 13796 1 1 24 ALA C    C  -7.857   1.733 -11.065 1.00 . A A . 24 ALA C    1 1 
       11 13797 1 1 24 ALA CA   C  -6.631   1.549 -10.176 1.00 . A A . 24 ALA CA   1 1 
       11 13798 1 1 24 ALA CB   C  -5.365   1.903 -10.941 1.00 . A A . 24 ALA CB   1 1 
       11 13799 1 1 24 ALA H    H  -6.115  -0.503 -10.213 1.00 . A A . 24 ALA H    1 1 
       11 13800 1 1 24 ALA HA   H  -6.710   2.217  -9.330 1.00 . A A . 24 ALA HA   1 1 
       11 13801 1 1 24 ALA HB1  H  -5.264   2.977 -10.993 1.00 . A A . 24 ALA HB1  1 1 
       11 13802 1 1 24 ALA HB2  H  -4.509   1.485 -10.430 1.00 . A A . 24 ALA HB2  1 1 
       11 13803 1 1 24 ALA HB3  H  -5.422   1.497 -11.940 1.00 . A A . 24 ALA HB3  1 1 
       11 13804 1 1 24 ALA N    N  -6.551   0.185  -9.668 1.00 . A A . 24 ALA N    1 1 
       11 13805 1 1 24 ALA O    O  -8.096   0.945 -11.981 1.00 . A A . 24 ALA O    1 1 
       11 13806 1 1 25 LEU C    C  -9.479   3.709 -12.900 1.00 . A A . 25 LEU C    1 1 
       11 13807 1 1 25 LEU CA   C  -9.833   3.064 -11.564 1.00 . A A . 25 LEU CA   1 1 
       11 13808 1 1 25 LEU CB   C -10.766   3.981 -10.772 1.00 . A A . 25 LEU CB   1 1 
       11 13809 1 1 25 LEU CD1  C -11.513   4.622  -8.467 1.00 . A A . 25 LEU CD1  1 1 
       11 13810 1 1 25 LEU CD2  C -12.440   2.569  -9.553 1.00 . A A . 25 LEU CD2  1 1 
       11 13811 1 1 25 LEU CG   C -11.218   3.463  -9.407 1.00 . A A . 25 LEU CG   1 1 
       11 13812 1 1 25 LEU H    H  -8.389   3.369 -10.047 1.00 . A A . 25 LEU H    1 1 
       11 13813 1 1 25 LEU HA   H -10.337   2.127 -11.752 1.00 . A A . 25 LEU HA   1 1 
       11 13814 1 1 25 LEU HB2  H -10.255   4.919 -10.617 1.00 . A A . 25 LEU HB2  1 1 
       11 13815 1 1 25 LEU HB3  H -11.650   4.150 -11.372 1.00 . A A . 25 LEU HB3  1 1 
       11 13816 1 1 25 LEU HD11 H -12.492   5.021  -8.683 1.00 . A A . 25 LEU HD11 1 1 
       11 13817 1 1 25 LEU HD12 H -10.771   5.394  -8.604 1.00 . A A . 25 LEU HD12 1 1 
       11 13818 1 1 25 LEU HD13 H -11.483   4.273  -7.445 1.00 . A A . 25 LEU HD13 1 1 
       11 13819 1 1 25 LEU HD21 H -13.331   3.138  -9.334 1.00 . A A . 25 LEU HD21 1 1 
       11 13820 1 1 25 LEU HD22 H -12.364   1.740  -8.865 1.00 . A A . 25 LEU HD22 1 1 
       11 13821 1 1 25 LEU HD23 H -12.492   2.193 -10.565 1.00 . A A . 25 LEU HD23 1 1 
       11 13822 1 1 25 LEU HG   H -10.422   2.875  -8.971 1.00 . A A . 25 LEU HG   1 1 
       11 13823 1 1 25 LEU N    N  -8.631   2.777 -10.789 1.00 . A A . 25 LEU N    1 1 
       11 13824 1 1 25 LEU O    O -10.095   3.416 -13.925 1.00 . A A . 25 LEU O    1 1 
       11 13825 1 1 26 TYR C    C  -6.540   5.128 -14.287 1.00 . A A . 26 TYR C    1 1 
       11 13826 1 1 26 TYR CA   C  -8.046   5.275 -14.090 1.00 . A A . 26 TYR CA   1 1 
       11 13827 1 1 26 TYR CB   C  -8.421   6.756 -14.023 1.00 . A A . 26 TYR CB   1 1 
       11 13828 1 1 26 TYR CD1  C  -9.910   6.994 -11.998 1.00 . A A . 26 TYR CD1  1 1 
       11 13829 1 1 26 TYR CD2  C -10.888   7.274 -14.154 1.00 . A A . 26 TYR CD2  1 1 
       11 13830 1 1 26 TYR CE1  C -11.137   7.227 -11.406 1.00 . A A . 26 TYR CE1  1 1 
       11 13831 1 1 26 TYR CE2  C -12.118   7.510 -13.570 1.00 . A A . 26 TYR CE2  1 1 
       11 13832 1 1 26 TYR CG   C  -9.764   7.013 -13.380 1.00 . A A . 26 TYR CG   1 1 
       11 13833 1 1 26 TYR CZ   C -12.237   7.485 -12.196 1.00 . A A . 26 TYR CZ   1 1 
       11 13834 1 1 26 TYR H    H  -8.030   4.779 -12.033 1.00 . A A . 26 TYR H    1 1 
       11 13835 1 1 26 TYR HA   H  -8.554   4.823 -14.930 1.00 . A A . 26 TYR HA   1 1 
       11 13836 1 1 26 TYR HB2  H  -7.673   7.284 -13.451 1.00 . A A . 26 TYR HB2  1 1 
       11 13837 1 1 26 TYR HB3  H  -8.450   7.159 -15.025 1.00 . A A . 26 TYR HB3  1 1 
       11 13838 1 1 26 TYR HD1  H  -9.046   6.793 -11.382 1.00 . A A . 26 TYR HD1  1 1 
       11 13839 1 1 26 TYR HD2  H -10.792   7.293 -15.230 1.00 . A A . 26 TYR HD2  1 1 
       11 13840 1 1 26 TYR HE1  H -11.230   7.208 -10.330 1.00 . A A . 26 TYR HE1  1 1 
       11 13841 1 1 26 TYR HE2  H -12.981   7.712 -14.188 1.00 . A A . 26 TYR HE2  1 1 
       11 13842 1 1 26 TYR HH   H -13.496   7.278 -10.758 1.00 . A A . 26 TYR HH   1 1 
       11 13843 1 1 26 TYR N    N  -8.482   4.587 -12.881 1.00 . A A . 26 TYR N    1 1 
       11 13844 1 1 26 TYR O    O  -5.803   4.852 -13.341 1.00 . A A . 26 TYR O    1 1 
       11 13845 1 1 26 TYR OH   O -13.460   7.719 -11.610 1.00 . A A . 26 TYR OH   1 1 
       11 13846 1 1 27 ASP C    C  -3.927   6.476 -15.456 1.00 . A A . 27 ASP C    1 1 
       11 13847 1 1 27 ASP CA   C  -4.674   5.205 -15.847 1.00 . A A . 27 ASP CA   1 1 
       11 13848 1 1 27 ASP CB   C  -4.489   4.928 -17.340 1.00 . A A . 27 ASP CB   1 1 
       11 13849 1 1 27 ASP CG   C  -5.142   5.985 -18.209 1.00 . A A . 27 ASP CG   1 1 
       11 13850 1 1 27 ASP H    H  -6.729   5.532 -16.236 1.00 . A A . 27 ASP H    1 1 
       11 13851 1 1 27 ASP HA   H  -4.268   4.377 -15.284 1.00 . A A . 27 ASP HA   1 1 
       11 13852 1 1 27 ASP HB2  H  -3.433   4.904 -17.567 1.00 . A A . 27 ASP HB2  1 1 
       11 13853 1 1 27 ASP HB3  H  -4.927   3.970 -17.579 1.00 . A A . 27 ASP HB3  1 1 
       11 13854 1 1 27 ASP N    N  -6.092   5.314 -15.524 1.00 . A A . 27 ASP N    1 1 
       11 13855 1 1 27 ASP O    O  -4.023   7.498 -16.136 1.00 . A A . 27 ASP O    1 1 
       11 13856 1 1 27 ASP OD1  O  -6.267   6.413 -17.878 1.00 . A A . 27 ASP OD1  1 1 
       11 13857 1 1 27 ASP OD2  O  -4.528   6.383 -19.221 1.00 . A A . 27 ASP OD2  1 1 
       11 13858 1 1 28 TYR C    C  -1.068   7.638 -14.566 1.00 . A A . 28 TYR C    1 1 
       11 13859 1 1 28 TYR CA   C  -2.425   7.553 -13.874 1.00 . A A . 28 TYR CA   1 1 
       11 13860 1 1 28 TYR CB   C  -2.232   7.462 -12.359 1.00 . A A . 28 TYR CB   1 1 
       11 13861 1 1 28 TYR CD1  C  -2.175   9.947 -11.916 1.00 . A A . 28 TYR CD1  1 1 
       11 13862 1 1 28 TYR CD2  C  -0.421   8.604 -11.021 1.00 . A A . 28 TYR CD2  1 1 
       11 13863 1 1 28 TYR CE1  C  -1.598  11.075 -11.366 1.00 . A A . 28 TYR CE1  1 1 
       11 13864 1 1 28 TYR CE2  C   0.163   9.726 -10.466 1.00 . A A . 28 TYR CE2  1 1 
       11 13865 1 1 28 TYR CG   C  -1.598   8.694 -11.754 1.00 . A A . 28 TYR CG   1 1 
       11 13866 1 1 28 TYR CZ   C  -0.429  10.960 -10.641 1.00 . A A . 28 TYR CZ   1 1 
       11 13867 1 1 28 TYR H    H  -3.148   5.564 -13.858 1.00 . A A . 28 TYR H    1 1 
       11 13868 1 1 28 TYR HA   H  -2.989   8.445 -14.102 1.00 . A A . 28 TYR HA   1 1 
       11 13869 1 1 28 TYR HB2  H  -3.193   7.320 -11.889 1.00 . A A . 28 TYR HB2  1 1 
       11 13870 1 1 28 TYR HB3  H  -1.598   6.617 -12.134 1.00 . A A . 28 TYR HB3  1 1 
       11 13871 1 1 28 TYR HD1  H  -3.090  10.034 -12.483 1.00 . A A . 28 TYR HD1  1 1 
       11 13872 1 1 28 TYR HD2  H   0.040   7.636 -10.885 1.00 . A A . 28 TYR HD2  1 1 
       11 13873 1 1 28 TYR HE1  H  -2.061  12.041 -11.502 1.00 . A A . 28 TYR HE1  1 1 
       11 13874 1 1 28 TYR HE2  H   1.077   9.637  -9.899 1.00 . A A . 28 TYR HE2  1 1 
       11 13875 1 1 28 TYR HH   H  -0.104  12.149  -9.166 1.00 . A A . 28 TYR HH   1 1 
       11 13876 1 1 28 TYR N    N  -3.185   6.406 -14.357 1.00 . A A . 28 TYR N    1 1 
       11 13877 1 1 28 TYR O    O  -0.579   6.653 -15.118 1.00 . A A . 28 TYR O    1 1 
       11 13878 1 1 28 TYR OH   O   0.148  12.081 -10.090 1.00 . A A . 28 TYR OH   1 1 
       11 13879 1 1 29 GLN C    C   1.548  10.231 -14.529 1.00 . A A . 29 GLN C    1 1 
       11 13880 1 1 29 GLN CA   C   0.834   9.037 -15.154 1.00 . A A . 29 GLN CA   1 1 
       11 13881 1 1 29 GLN CB   C   0.672   9.256 -16.659 1.00 . A A . 29 GLN CB   1 1 
       11 13882 1 1 29 GLN CD   C  -0.416  10.636 -18.475 1.00 . A A . 29 GLN CD   1 1 
       11 13883 1 1 29 GLN CG   C  -0.025  10.560 -17.013 1.00 . A A . 29 GLN CG   1 1 
       11 13884 1 1 29 GLN H    H  -0.907   9.569 -14.075 1.00 . A A . 29 GLN H    1 1 
       11 13885 1 1 29 GLN HA   H   1.430   8.152 -14.991 1.00 . A A . 29 GLN HA   1 1 
       11 13886 1 1 29 GLN HB2  H   1.649   9.260 -17.119 1.00 . A A . 29 GLN HB2  1 1 
       11 13887 1 1 29 GLN HB3  H   0.093   8.442 -17.069 1.00 . A A . 29 GLN HB3  1 1 
       11 13888 1 1 29 GLN HE21 H   0.414  12.436 -18.630 1.00 . A A . 29 GLN HE21 1 1 
       11 13889 1 1 29 GLN HE22 H  -0.309  11.816 -20.071 1.00 . A A . 29 GLN HE22 1 1 
       11 13890 1 1 29 GLN HG2  H  -0.919  10.650 -16.412 1.00 . A A . 29 GLN HG2  1 1 
       11 13891 1 1 29 GLN HG3  H   0.641  11.381 -16.790 1.00 . A A . 29 GLN HG3  1 1 
       11 13892 1 1 29 GLN N    N  -0.466   8.823 -14.531 1.00 . A A . 29 GLN N    1 1 
       11 13893 1 1 29 GLN NE2  N  -0.070  11.741 -19.125 1.00 . A A . 29 GLN NE2  1 1 
       11 13894 1 1 29 GLN O    O   0.916  11.222 -14.159 1.00 . A A . 29 GLN O    1 1 
       11 13895 1 1 29 GLN OE1  O  -1.024   9.711 -19.016 1.00 . A A . 29 GLN OE1  1 1 
       11 13896 1 1 30 THR C    C   4.971  11.394 -14.597 1.00 . A A . 30 THR C    1 1 
       11 13897 1 1 30 THR CA   C   3.668  11.201 -13.830 1.00 . A A . 30 THR CA   1 1 
       11 13898 1 1 30 THR CB   C   3.993  10.919 -12.351 1.00 . A A . 30 THR CB   1 1 
       11 13899 1 1 30 THR CG2  C   4.255   9.437 -12.128 1.00 . A A . 30 THR CG2  1 1 
       11 13900 1 1 30 THR H    H   3.314   9.316 -14.725 1.00 . A A . 30 THR H    1 1 
       11 13901 1 1 30 THR HA   H   3.092  12.114 -13.882 1.00 . A A . 30 THR HA   1 1 
       11 13902 1 1 30 THR HB   H   3.146  11.214 -11.749 1.00 . A A . 30 THR HB   1 1 
       11 13903 1 1 30 THR HG1  H   5.107  11.826 -11.000 1.00 . A A . 30 THR HG1  1 1 
       11 13904 1 1 30 THR HG21 H   3.325   8.938 -11.901 1.00 . A A . 30 THR HG21 1 1 
       11 13905 1 1 30 THR HG22 H   4.940   9.312 -11.303 1.00 . A A . 30 THR HG22 1 1 
       11 13906 1 1 30 THR HG23 H   4.685   9.009 -13.021 1.00 . A A . 30 THR HG23 1 1 
       11 13907 1 1 30 THR N    N   2.868  10.131 -14.412 1.00 . A A . 30 THR N    1 1 
       11 13908 1 1 30 THR O    O   5.375  10.534 -15.378 1.00 . A A . 30 THR O    1 1 
       11 13909 1 1 30 THR OG1  O   5.139  11.677 -11.948 1.00 . A A . 30 THR OG1  1 1 
       11 13910 1 1 31 ASN C    C   8.065  12.621 -14.100 1.00 . A A . 31 ASN C    1 1 
       11 13911 1 1 31 ASN CA   C   6.883  12.834 -15.039 1.00 . A A . 31 ASN CA   1 1 
       11 13912 1 1 31 ASN CB   C   6.876  14.277 -15.549 1.00 . A A . 31 ASN CB   1 1 
       11 13913 1 1 31 ASN CG   C   8.151  14.635 -16.287 1.00 . A A . 31 ASN CG   1 1 
       11 13914 1 1 31 ASN H    H   5.251  13.176 -13.734 1.00 . A A . 31 ASN H    1 1 
       11 13915 1 1 31 ASN HA   H   6.981  12.165 -15.881 1.00 . A A . 31 ASN HA   1 1 
       11 13916 1 1 31 ASN HB2  H   6.043  14.410 -16.224 1.00 . A A . 31 ASN HB2  1 1 
       11 13917 1 1 31 ASN HB3  H   6.765  14.948 -14.711 1.00 . A A . 31 ASN HB3  1 1 
       11 13918 1 1 31 ASN HD21 H   7.700  13.354 -17.739 1.00 . A A . 31 ASN HD21 1 1 
       11 13919 1 1 31 ASN HD22 H   9.184  14.217 -17.934 1.00 . A A . 31 ASN HD22 1 1 
       11 13920 1 1 31 ASN N    N   5.624  12.529 -14.369 1.00 . A A . 31 ASN N    1 1 
       11 13921 1 1 31 ASN ND2  N   8.367  14.005 -17.436 1.00 . A A . 31 ASN ND2  1 1 
       11 13922 1 1 31 ASN O    O   9.222  12.671 -14.519 1.00 . A A . 31 ASN O    1 1 
       11 13923 1 1 31 ASN OD1  O   8.933  15.469 -15.829 1.00 . A A . 31 ASN OD1  1 1 
       11 13924 1 1 32 ASP C    C   8.949  10.671 -11.517 1.00 . A A . 32 ASP C    1 1 
       11 13925 1 1 32 ASP CA   C   8.806  12.158 -11.828 1.00 . A A . 32 ASP CA   1 1 
       11 13926 1 1 32 ASP CB   C   8.486  12.931 -10.548 1.00 . A A . 32 ASP CB   1 1 
       11 13927 1 1 32 ASP CG   C   8.568  14.432 -10.742 1.00 . A A . 32 ASP CG   1 1 
       11 13928 1 1 32 ASP H    H   6.826  12.353 -12.554 1.00 . A A . 32 ASP H    1 1 
       11 13929 1 1 32 ASP HA   H   9.739  12.520 -12.232 1.00 . A A . 32 ASP HA   1 1 
       11 13930 1 1 32 ASP HB2  H   7.484  12.683 -10.226 1.00 . A A . 32 ASP HB2  1 1 
       11 13931 1 1 32 ASP HB3  H   9.188  12.646  -9.778 1.00 . A A . 32 ASP HB3  1 1 
       11 13932 1 1 32 ASP N    N   7.767  12.381 -12.827 1.00 . A A . 32 ASP N    1 1 
       11 13933 1 1 32 ASP O    O   7.993   9.900 -11.595 1.00 . A A . 32 ASP O    1 1 
       11 13934 1 1 32 ASP OD1  O   9.678  14.988 -10.605 1.00 . A A . 32 ASP OD1  1 1 
       11 13935 1 1 32 ASP OD2  O   7.522  15.052 -11.030 1.00 . A A . 32 ASP OD2  1 1 
       11 13936 1 1 33 PRO C    C   9.831   8.426  -9.513 1.00 . A A . 33 PRO C    1 1 
       11 13937 1 1 33 PRO CA   C  10.472   8.861 -10.827 1.00 . A A . 33 PRO CA   1 1 
       11 13938 1 1 33 PRO CB   C  11.998   8.842 -10.709 1.00 . A A . 33 PRO CB   1 1 
       11 13939 1 1 33 PRO CD   C  11.360  11.122 -11.042 1.00 . A A . 33 PRO CD   1 1 
       11 13940 1 1 33 PRO CG   C  12.368  10.242 -10.356 1.00 . A A . 33 PRO CG   1 1 
       11 13941 1 1 33 PRO HA   H  10.162   8.192 -11.616 1.00 . A A . 33 PRO HA   1 1 
       11 13942 1 1 33 PRO HB2  H  12.293   8.147  -9.936 1.00 . A A . 33 PRO HB2  1 1 
       11 13943 1 1 33 PRO HB3  H  12.432   8.546 -11.652 1.00 . A A . 33 PRO HB3  1 1 
       11 13944 1 1 33 PRO HD2  H  11.147  11.992 -10.440 1.00 . A A . 33 PRO HD2  1 1 
       11 13945 1 1 33 PRO HD3  H  11.718  11.415 -12.018 1.00 . A A . 33 PRO HD3  1 1 
       11 13946 1 1 33 PRO HG2  H  12.316  10.376  -9.286 1.00 . A A . 33 PRO HG2  1 1 
       11 13947 1 1 33 PRO HG3  H  13.362  10.460 -10.715 1.00 . A A . 33 PRO HG3  1 1 
       11 13948 1 1 33 PRO N    N  10.173  10.258 -11.156 1.00 . A A . 33 PRO N    1 1 
       11 13949 1 1 33 PRO O    O   9.222   7.359  -9.434 1.00 . A A . 33 PRO O    1 1 
       11 13950 1 1 34 GLN C    C   7.968   8.469  -7.304 1.00 . A A . 34 GLN C    1 1 
       11 13951 1 1 34 GLN CA   C   9.407   8.957  -7.177 1.00 . A A . 34 GLN CA   1 1 
       11 13952 1 1 34 GLN CB   C   9.461  10.194  -6.279 1.00 . A A . 34 GLN CB   1 1 
       11 13953 1 1 34 GLN CD   C   9.293  12.714  -6.216 1.00 . A A . 34 GLN CD   1 1 
       11 13954 1 1 34 GLN CG   C   8.877  11.440  -6.924 1.00 . A A . 34 GLN CG   1 1 
       11 13955 1 1 34 GLN H    H  10.469  10.092  -8.613 1.00 . A A . 34 GLN H    1 1 
       11 13956 1 1 34 GLN HA   H  10.002   8.174  -6.731 1.00 . A A . 34 GLN HA   1 1 
       11 13957 1 1 34 GLN HB2  H   8.909   9.991  -5.373 1.00 . A A . 34 GLN HB2  1 1 
       11 13958 1 1 34 GLN HB3  H  10.491  10.396  -6.025 1.00 . A A . 34 GLN HB3  1 1 
       11 13959 1 1 34 GLN HE21 H   7.685  13.655  -6.909 1.00 . A A . 34 GLN HE21 1 1 
       11 13960 1 1 34 GLN HE22 H   8.736  14.598  -5.915 1.00 . A A . 34 GLN HE22 1 1 
       11 13961 1 1 34 GLN HG2  H   9.212  11.491  -7.949 1.00 . A A . 34 GLN HG2  1 1 
       11 13962 1 1 34 GLN HG3  H   7.799  11.370  -6.902 1.00 . A A . 34 GLN HG3  1 1 
       11 13963 1 1 34 GLN N    N   9.973   9.258  -8.487 1.00 . A A . 34 GLN N    1 1 
       11 13964 1 1 34 GLN NE2  N   8.491  13.763  -6.362 1.00 . A A . 34 GLN NE2  1 1 
       11 13965 1 1 34 GLN O    O   7.581   7.481  -6.681 1.00 . A A . 34 GLN O    1 1 
       11 13966 1 1 34 GLN OE1  O  10.326  12.757  -5.546 1.00 . A A . 34 GLN OE1  1 1 
       11 13967 1 1 35 GLU C    C   5.661   7.668  -9.331 1.00 . A A . 35 GLU C    1 1 
       11 13968 1 1 35 GLU CA   C   5.783   8.806  -8.322 1.00 . A A . 35 GLU CA   1 1 
       11 13969 1 1 35 GLU CB   C   4.985  10.018  -8.804 1.00 . A A . 35 GLU CB   1 1 
       11 13970 1 1 35 GLU CD   C   5.344  11.908  -7.166 1.00 . A A . 35 GLU CD   1 1 
       11 13971 1 1 35 GLU CG   C   4.391  10.844  -7.676 1.00 . A A . 35 GLU CG   1 1 
       11 13972 1 1 35 GLU H    H   7.547   9.947  -8.584 1.00 . A A . 35 GLU H    1 1 
       11 13973 1 1 35 GLU HA   H   5.383   8.476  -7.375 1.00 . A A . 35 GLU HA   1 1 
       11 13974 1 1 35 GLU HB2  H   5.635  10.655  -9.385 1.00 . A A . 35 GLU HB2  1 1 
       11 13975 1 1 35 GLU HB3  H   4.177   9.675  -9.434 1.00 . A A . 35 GLU HB3  1 1 
       11 13976 1 1 35 GLU HG2  H   3.495  11.328  -8.034 1.00 . A A . 35 GLU HG2  1 1 
       11 13977 1 1 35 GLU HG3  H   4.140  10.185  -6.858 1.00 . A A . 35 GLU HG3  1 1 
       11 13978 1 1 35 GLU N    N   7.180   9.168  -8.115 1.00 . A A . 35 GLU N    1 1 
       11 13979 1 1 35 GLU O    O   6.502   7.516 -10.218 1.00 . A A . 35 GLU O    1 1 
       11 13980 1 1 35 GLU OE1  O   5.682  12.824  -7.944 1.00 . A A . 35 GLU OE1  1 1 
       11 13981 1 1 35 GLU OE2  O   5.753  11.823  -5.989 1.00 . A A . 35 GLU OE2  1 1 
       11 13982 1 1 36 LEU C    C   3.126   5.974 -10.934 1.00 . A A . 36 LEU C    1 1 
       11 13983 1 1 36 LEU CA   C   4.374   5.745 -10.088 1.00 . A A . 36 LEU CA   1 1 
       11 13984 1 1 36 LEU CB   C   4.230   4.449  -9.288 1.00 . A A . 36 LEU CB   1 1 
       11 13985 1 1 36 LEU CD1  C   5.102   2.491 -10.587 1.00 . A A . 36 LEU CD1  1 1 
       11 13986 1 1 36 LEU CD2  C   3.002   2.264  -9.248 1.00 . A A . 36 LEU CD2  1 1 
       11 13987 1 1 36 LEU CG   C   3.854   3.203 -10.090 1.00 . A A . 36 LEU CG   1 1 
       11 13988 1 1 36 LEU H    H   3.973   7.041  -8.464 1.00 . A A . 36 LEU H    1 1 
       11 13989 1 1 36 LEU HA   H   5.229   5.661 -10.743 1.00 . A A . 36 LEU HA   1 1 
       11 13990 1 1 36 LEU HB2  H   5.173   4.256  -8.800 1.00 . A A . 36 LEU HB2  1 1 
       11 13991 1 1 36 LEU HB3  H   3.466   4.606  -8.540 1.00 . A A . 36 LEU HB3  1 1 
       11 13992 1 1 36 LEU HD11 H   4.930   2.118 -11.585 1.00 . A A . 36 LEU HD11 1 1 
       11 13993 1 1 36 LEU HD12 H   5.333   1.666  -9.929 1.00 . A A . 36 LEU HD12 1 1 
       11 13994 1 1 36 LEU HD13 H   5.931   3.184 -10.599 1.00 . A A . 36 LEU HD13 1 1 
       11 13995 1 1 36 LEU HD21 H   2.141   1.951  -9.819 1.00 . A A . 36 LEU HD21 1 1 
       11 13996 1 1 36 LEU HD22 H   2.676   2.778  -8.356 1.00 . A A . 36 LEU HD22 1 1 
       11 13997 1 1 36 LEU HD23 H   3.586   1.398  -8.972 1.00 . A A . 36 LEU HD23 1 1 
       11 13998 1 1 36 LEU HG   H   3.274   3.500 -10.953 1.00 . A A . 36 LEU HG   1 1 
       11 13999 1 1 36 LEU N    N   4.608   6.870  -9.189 1.00 . A A . 36 LEU N    1 1 
       11 14000 1 1 36 LEU O    O   2.157   6.578 -10.477 1.00 . A A . 36 LEU O    1 1 
       11 14001 1 1 37 ALA C    C   1.125   4.406 -13.036 1.00 . A A . 37 ALA C    1 1 
       11 14002 1 1 37 ALA CA   C   2.028   5.633 -13.079 1.00 . A A . 37 ALA CA   1 1 
       11 14003 1 1 37 ALA CB   C   2.521   5.880 -14.497 1.00 . A A . 37 ALA CB   1 1 
       11 14004 1 1 37 ALA H    H   3.959   5.013 -12.477 1.00 . A A . 37 ALA H    1 1 
       11 14005 1 1 37 ALA HA   H   1.459   6.497 -12.766 1.00 . A A . 37 ALA HA   1 1 
       11 14006 1 1 37 ALA HB1  H   3.082   6.801 -14.528 1.00 . A A . 37 ALA HB1  1 1 
       11 14007 1 1 37 ALA HB2  H   3.155   5.061 -14.804 1.00 . A A . 37 ALA HB2  1 1 
       11 14008 1 1 37 ALA HB3  H   1.675   5.950 -15.165 1.00 . A A . 37 ALA HB3  1 1 
       11 14009 1 1 37 ALA N    N   3.158   5.486 -12.170 1.00 . A A . 37 ALA N    1 1 
       11 14010 1 1 37 ALA O    O   1.422   3.381 -13.652 1.00 . A A . 37 ALA O    1 1 
       11 14011 1 1 38 LEU C    C  -1.522   3.051 -13.539 1.00 . A A . 38 LEU C    1 1 
       11 14012 1 1 38 LEU CA   C  -0.927   3.412 -12.182 1.00 . A A . 38 LEU CA   1 1 
       11 14013 1 1 38 LEU CB   C  -2.044   3.781 -11.204 1.00 . A A . 38 LEU CB   1 1 
       11 14014 1 1 38 LEU CD1  C  -2.789   4.400  -8.892 1.00 . A A . 38 LEU CD1  1 1 
       11 14015 1 1 38 LEU CD2  C  -1.274   2.440  -9.231 1.00 . A A . 38 LEU CD2  1 1 
       11 14016 1 1 38 LEU CG   C  -1.654   3.827  -9.726 1.00 . A A . 38 LEU CG   1 1 
       11 14017 1 1 38 LEU H    H  -0.163   5.355 -11.838 1.00 . A A . 38 LEU H    1 1 
       11 14018 1 1 38 LEU HA   H  -0.391   2.557 -11.798 1.00 . A A . 38 LEU HA   1 1 
       11 14019 1 1 38 LEU HB2  H  -2.415   4.756 -11.479 1.00 . A A . 38 LEU HB2  1 1 
       11 14020 1 1 38 LEU HB3  H  -2.834   3.052 -11.316 1.00 . A A . 38 LEU HB3  1 1 
       11 14021 1 1 38 LEU HD11 H  -2.842   5.468  -9.042 1.00 . A A . 38 LEU HD11 1 1 
       11 14022 1 1 38 LEU HD12 H  -2.610   4.191  -7.848 1.00 . A A . 38 LEU HD12 1 1 
       11 14023 1 1 38 LEU HD13 H  -3.722   3.947  -9.195 1.00 . A A . 38 LEU HD13 1 1 
       11 14024 1 1 38 LEU HD21 H  -1.566   1.703  -9.965 1.00 . A A . 38 LEU HD21 1 1 
       11 14025 1 1 38 LEU HD22 H  -1.780   2.239  -8.298 1.00 . A A . 38 LEU HD22 1 1 
       11 14026 1 1 38 LEU HD23 H  -0.205   2.392  -9.077 1.00 . A A . 38 LEU HD23 1 1 
       11 14027 1 1 38 LEU HG   H  -0.794   4.473  -9.607 1.00 . A A . 38 LEU HG   1 1 
       11 14028 1 1 38 LEU N    N   0.021   4.514 -12.305 1.00 . A A . 38 LEU N    1 1 
       11 14029 1 1 38 LEU O    O  -1.539   3.869 -14.458 1.00 . A A . 38 LEU O    1 1 
       11 14030 1 1 39 ARG C    C  -4.087   1.029 -14.706 1.00 . A A . 39 ARG C    1 1 
       11 14031 1 1 39 ARG CA   C  -2.609   1.351 -14.900 1.00 . A A . 39 ARG CA   1 1 
       11 14032 1 1 39 ARG CB   C  -1.869   0.114 -15.411 1.00 . A A . 39 ARG CB   1 1 
       11 14033 1 1 39 ARG CD   C  -1.711   0.493 -17.891 1.00 . A A . 39 ARG CD   1 1 
       11 14034 1 1 39 ARG CG   C  -2.329  -0.347 -16.784 1.00 . A A . 39 ARG CG   1 1 
       11 14035 1 1 39 ARG CZ   C  -1.390   0.345 -20.324 1.00 . A A . 39 ARG CZ   1 1 
       11 14036 1 1 39 ARG H    H  -1.969   1.214 -12.888 1.00 . A A . 39 ARG H    1 1 
       11 14037 1 1 39 ARG HA   H  -2.518   2.141 -15.631 1.00 . A A . 39 ARG HA   1 1 
       11 14038 1 1 39 ARG HB2  H  -0.813   0.337 -15.466 1.00 . A A . 39 ARG HB2  1 1 
       11 14039 1 1 39 ARG HB3  H  -2.022  -0.696 -14.714 1.00 . A A . 39 ARG HB3  1 1 
       11 14040 1 1 39 ARG HD2  H  -2.096   1.499 -17.818 1.00 . A A . 39 ARG HD2  1 1 
       11 14041 1 1 39 ARG HD3  H  -0.640   0.508 -17.757 1.00 . A A . 39 ARG HD3  1 1 
       11 14042 1 1 39 ARG HE   H  -2.724  -0.711 -19.284 1.00 . A A . 39 ARG HE   1 1 
       11 14043 1 1 39 ARG HG2  H  -2.037  -1.378 -16.925 1.00 . A A . 39 ARG HG2  1 1 
       11 14044 1 1 39 ARG HG3  H  -3.405  -0.265 -16.839 1.00 . A A . 39 ARG HG3  1 1 
       11 14045 1 1 39 ARG HH11 H  -0.173   1.655 -19.383 1.00 . A A . 39 ARG HH11 1 1 
       11 14046 1 1 39 ARG HH12 H   0.044   1.541 -21.098 1.00 . A A . 39 ARG HH12 1 1 
       11 14047 1 1 39 ARG HH21 H  -2.449  -0.870 -21.543 1.00 . A A . 39 ARG HH21 1 1 
       11 14048 1 1 39 ARG HH22 H  -1.252   0.105 -22.326 1.00 . A A . 39 ARG HH22 1 1 
       11 14049 1 1 39 ARG N    N  -2.011   1.821 -13.656 1.00 . A A . 39 ARG N    1 1 
       11 14050 1 1 39 ARG NE   N  -2.017  -0.037 -19.217 1.00 . A A . 39 ARG NE   1 1 
       11 14051 1 1 39 ARG NH1  N  -0.428   1.256 -20.264 1.00 . A A . 39 ARG NH1  1 1 
       11 14052 1 1 39 ARG NH2  N  -1.725  -0.183 -21.494 1.00 . A A . 39 ARG NH2  1 1 
       11 14053 1 1 39 ARG O    O  -4.468   0.378 -13.733 1.00 . A A . 39 ARG O    1 1 
       11 14054 1 1 40 ARG C    C  -6.657  -0.243 -15.575 1.00 . A A . 40 ARG C    1 1 
       11 14055 1 1 40 ARG CA   C  -6.353   1.252 -15.567 1.00 . A A . 40 ARG CA   1 1 
       11 14056 1 1 40 ARG CB   C  -7.062   1.934 -16.739 1.00 . A A . 40 ARG CB   1 1 
       11 14057 1 1 40 ARG CD   C  -9.252   2.937 -17.453 1.00 . A A . 40 ARG CD   1 1 
       11 14058 1 1 40 ARG CG   C  -8.576   1.809 -16.691 1.00 . A A . 40 ARG CG   1 1 
       11 14059 1 1 40 ARG CZ   C  -9.715   3.569 -19.783 1.00 . A A . 40 ARG CZ   1 1 
       11 14060 1 1 40 ARG H    H  -4.552   2.003 -16.389 1.00 . A A . 40 ARG H    1 1 
       11 14061 1 1 40 ARG HA   H  -6.715   1.676 -14.643 1.00 . A A . 40 ARG HA   1 1 
       11 14062 1 1 40 ARG HB2  H  -6.809   2.984 -16.735 1.00 . A A . 40 ARG HB2  1 1 
       11 14063 1 1 40 ARG HB3  H  -6.714   1.492 -17.660 1.00 . A A . 40 ARG HB3  1 1 
       11 14064 1 1 40 ARG HD2  H -10.302   2.945 -17.201 1.00 . A A . 40 ARG HD2  1 1 
       11 14065 1 1 40 ARG HD3  H  -8.804   3.873 -17.156 1.00 . A A . 40 ARG HD3  1 1 
       11 14066 1 1 40 ARG HE   H  -8.544   2.054 -19.224 1.00 . A A . 40 ARG HE   1 1 
       11 14067 1 1 40 ARG HG2  H  -8.864   0.867 -17.134 1.00 . A A . 40 ARG HG2  1 1 
       11 14068 1 1 40 ARG HG3  H  -8.897   1.838 -15.661 1.00 . A A . 40 ARG HG3  1 1 
       11 14069 1 1 40 ARG HH11 H -10.624   4.720 -18.394 1.00 . A A . 40 ARG HH11 1 1 
       11 14070 1 1 40 ARG HH12 H -10.942   5.155 -20.041 1.00 . A A . 40 ARG HH12 1 1 
       11 14071 1 1 40 ARG HH21 H  -8.955   2.617 -21.396 1.00 . A A . 40 ARG HH21 1 1 
       11 14072 1 1 40 ARG HH22 H  -9.992   3.957 -21.748 1.00 . A A . 40 ARG HH22 1 1 
       11 14073 1 1 40 ARG N    N  -4.916   1.490 -15.637 1.00 . A A . 40 ARG N    1 1 
       11 14074 1 1 40 ARG NE   N  -9.114   2.782 -18.899 1.00 . A A . 40 ARG NE   1 1 
       11 14075 1 1 40 ARG NH1  N -10.491   4.562 -19.372 1.00 . A A . 40 ARG NH1  1 1 
       11 14076 1 1 40 ARG NH2  N  -9.539   3.364 -21.083 1.00 . A A . 40 ARG NH2  1 1 
       11 14077 1 1 40 ARG O    O  -6.151  -0.985 -16.416 1.00 . A A . 40 ARG O    1 1 
       11 14078 1 1 41 ASN C    C  -6.639  -2.948 -14.221 1.00 . A A . 41 ASN C    1 1 
       11 14079 1 1 41 ASN CA   C  -7.858  -2.084 -14.530 1.00 . A A . 41 ASN CA   1 1 
       11 14080 1 1 41 ASN CB   C  -8.514  -2.556 -15.830 1.00 . A A . 41 ASN CB   1 1 
       11 14081 1 1 41 ASN CG   C  -9.467  -1.525 -16.404 1.00 . A A . 41 ASN CG   1 1 
       11 14082 1 1 41 ASN H    H  -7.859  -0.038 -13.990 1.00 . A A . 41 ASN H    1 1 
       11 14083 1 1 41 ASN HA   H  -8.569  -2.182 -13.723 1.00 . A A . 41 ASN HA   1 1 
       11 14084 1 1 41 ASN HB2  H  -7.745  -2.755 -16.562 1.00 . A A . 41 ASN HB2  1 1 
       11 14085 1 1 41 ASN HB3  H  -9.067  -3.463 -15.639 1.00 . A A . 41 ASN HB3  1 1 
       11 14086 1 1 41 ASN HD21 H -10.082  -1.039 -14.576 1.00 . A A . 41 ASN HD21 1 1 
       11 14087 1 1 41 ASN HD22 H -10.821  -0.170 -15.874 1.00 . A A . 41 ASN HD22 1 1 
       11 14088 1 1 41 ASN N    N  -7.487  -0.678 -14.633 1.00 . A A . 41 ASN N    1 1 
       11 14089 1 1 41 ASN ND2  N -10.197  -0.842 -15.530 1.00 . A A . 41 ASN ND2  1 1 
       11 14090 1 1 41 ASN O    O  -6.356  -3.914 -14.927 1.00 . A A . 41 ASN O    1 1 
       11 14091 1 1 41 ASN OD1  O  -9.544  -1.344 -17.619 1.00 . A A . 41 ASN OD1  1 1 
       11 14092 1 1 42 GLU C    C  -4.576  -3.325 -11.238 1.00 . A A . 42 GLU C    1 1 
       11 14093 1 1 42 GLU CA   C  -4.734  -3.333 -12.756 1.00 . A A . 42 GLU CA   1 1 
       11 14094 1 1 42 GLU CB   C  -3.487  -2.738 -13.413 1.00 . A A . 42 GLU CB   1 1 
       11 14095 1 1 42 GLU CD   C  -2.538  -4.574 -14.866 1.00 . A A . 42 GLU CD   1 1 
       11 14096 1 1 42 GLU CG   C  -3.249  -3.235 -14.829 1.00 . A A . 42 GLU CG   1 1 
       11 14097 1 1 42 GLU H    H  -6.200  -1.811 -12.635 1.00 . A A . 42 GLU H    1 1 
       11 14098 1 1 42 GLU HA   H  -4.852  -4.354 -13.088 1.00 . A A . 42 GLU HA   1 1 
       11 14099 1 1 42 GLU HB2  H  -3.588  -1.664 -13.443 1.00 . A A . 42 GLU HB2  1 1 
       11 14100 1 1 42 GLU HB3  H  -2.624  -2.993 -12.816 1.00 . A A . 42 GLU HB3  1 1 
       11 14101 1 1 42 GLU HG2  H  -4.202  -3.338 -15.326 1.00 . A A . 42 GLU HG2  1 1 
       11 14102 1 1 42 GLU HG3  H  -2.647  -2.509 -15.355 1.00 . A A . 42 GLU HG3  1 1 
       11 14103 1 1 42 GLU N    N  -5.923  -2.591 -13.159 1.00 . A A . 42 GLU N    1 1 
       11 14104 1 1 42 GLU O    O  -4.610  -2.270 -10.607 1.00 . A A . 42 GLU O    1 1 
       11 14105 1 1 42 GLU OE1  O  -1.395  -4.651 -14.369 1.00 . A A . 42 GLU OE1  1 1 
       11 14106 1 1 42 GLU OE2  O  -3.124  -5.543 -15.392 1.00 . A A . 42 GLU OE2  1 1 
       11 14107 1 1 43 GLU C    C  -2.853  -4.177  -8.782 1.00 . A A . 43 GLU C    1 1 
       11 14108 1 1 43 GLU CA   C  -4.241  -4.639  -9.217 1.00 . A A . 43 GLU CA   1 1 
       11 14109 1 1 43 GLU CB   C  -4.468  -6.089  -8.784 1.00 . A A . 43 GLU CB   1 1 
       11 14110 1 1 43 GLU CD   C  -5.427  -7.330 -10.764 1.00 . A A . 43 GLU CD   1 1 
       11 14111 1 1 43 GLU CG   C  -5.702  -6.723  -9.402 1.00 . A A . 43 GLU CG   1 1 
       11 14112 1 1 43 GLU H    H  -4.385  -5.316 -11.218 1.00 . A A . 43 GLU H    1 1 
       11 14113 1 1 43 GLU HA   H  -4.981  -4.012  -8.743 1.00 . A A . 43 GLU HA   1 1 
       11 14114 1 1 43 GLU HB2  H  -3.606  -6.675  -9.067 1.00 . A A . 43 GLU HB2  1 1 
       11 14115 1 1 43 GLU HB3  H  -4.574  -6.118  -7.709 1.00 . A A . 43 GLU HB3  1 1 
       11 14116 1 1 43 GLU HG2  H  -6.059  -7.501  -8.744 1.00 . A A . 43 GLU HG2  1 1 
       11 14117 1 1 43 GLU HG3  H  -6.465  -5.966  -9.509 1.00 . A A . 43 GLU HG3  1 1 
       11 14118 1 1 43 GLU N    N  -4.403  -4.510 -10.661 1.00 . A A . 43 GLU N    1 1 
       11 14119 1 1 43 GLU O    O  -1.960  -3.996  -9.610 1.00 . A A . 43 GLU O    1 1 
       11 14120 1 1 43 GLU OE1  O  -4.460  -8.111 -10.882 1.00 . A A . 43 GLU OE1  1 1 
       11 14121 1 1 43 GLU OE2  O  -6.179  -7.022 -11.713 1.00 . A A . 43 GLU OE2  1 1 
       11 14122 1 1 44 TYR C    C  -1.272  -3.940  -5.465 1.00 . A A . 44 TYR C    1 1 
       11 14123 1 1 44 TYR CA   C  -1.404  -3.546  -6.933 1.00 . A A . 44 TYR CA   1 1 
       11 14124 1 1 44 TYR CB   C  -1.261  -2.030  -7.079 1.00 . A A . 44 TYR CB   1 1 
       11 14125 1 1 44 TYR CD1  C  -2.137  -1.435  -9.372 1.00 . A A . 44 TYR CD1  1 1 
       11 14126 1 1 44 TYR CD2  C   0.212  -1.289  -8.992 1.00 . A A . 44 TYR CD2  1 1 
       11 14127 1 1 44 TYR CE1  C  -1.956  -1.021 -10.678 1.00 . A A . 44 TYR CE1  1 1 
       11 14128 1 1 44 TYR CE2  C   0.401  -0.873 -10.296 1.00 . A A . 44 TYR CE2  1 1 
       11 14129 1 1 44 TYR CG   C  -1.058  -1.576  -8.507 1.00 . A A . 44 TYR CG   1 1 
       11 14130 1 1 44 TYR CZ   C  -0.686  -0.741 -11.135 1.00 . A A . 44 TYR CZ   1 1 
       11 14131 1 1 44 TYR H    H  -3.431  -4.150  -6.869 1.00 . A A . 44 TYR H    1 1 
       11 14132 1 1 44 TYR HA   H  -0.617  -4.027  -7.496 1.00 . A A . 44 TYR HA   1 1 
       11 14133 1 1 44 TYR HB2  H  -2.153  -1.553  -6.704 1.00 . A A . 44 TYR HB2  1 1 
       11 14134 1 1 44 TYR HB3  H  -0.411  -1.697  -6.501 1.00 . A A . 44 TYR HB3  1 1 
       11 14135 1 1 44 TYR HD1  H  -3.131  -1.655  -9.011 1.00 . A A . 44 TYR HD1  1 1 
       11 14136 1 1 44 TYR HD2  H   1.061  -1.394  -8.333 1.00 . A A . 44 TYR HD2  1 1 
       11 14137 1 1 44 TYR HE1  H  -2.807  -0.917 -11.335 1.00 . A A . 44 TYR HE1  1 1 
       11 14138 1 1 44 TYR HE2  H   1.396  -0.654 -10.654 1.00 . A A . 44 TYR HE2  1 1 
       11 14139 1 1 44 TYR HH   H   0.033   0.469 -12.444 1.00 . A A . 44 TYR HH   1 1 
       11 14140 1 1 44 TYR N    N  -2.681  -3.989  -7.479 1.00 . A A . 44 TYR N    1 1 
       11 14141 1 1 44 TYR O    O  -2.225  -3.831  -4.693 1.00 . A A . 44 TYR O    1 1 
       11 14142 1 1 44 TYR OH   O  -0.501  -0.329 -12.435 1.00 . A A . 44 TYR OH   1 1 
       11 14143 1 1 45 CYS C    C   0.599  -3.621  -2.859 1.00 . A A . 45 CYS C    1 1 
       11 14144 1 1 45 CYS CA   C   0.175  -4.812  -3.712 1.00 . A A . 45 CYS CA   1 1 
       11 14145 1 1 45 CYS CB   C   1.257  -5.892  -3.676 1.00 . A A . 45 CYS CB   1 1 
       11 14146 1 1 45 CYS H    H   0.637  -4.464  -5.749 1.00 . A A . 45 CYS H    1 1 
       11 14147 1 1 45 CYS HA   H  -0.741  -5.218  -3.311 1.00 . A A . 45 CYS HA   1 1 
       11 14148 1 1 45 CYS HB2  H   1.192  -6.486  -4.576 1.00 . A A . 45 CYS HB2  1 1 
       11 14149 1 1 45 CYS HB3  H   2.226  -5.418  -3.635 1.00 . A A . 45 CYS HB3  1 1 
       11 14150 1 1 45 CYS HG   H   0.349  -8.025  -2.617 1.00 . A A . 45 CYS HG   1 1 
       11 14151 1 1 45 CYS N    N  -0.084  -4.400  -5.087 1.00 . A A . 45 CYS N    1 1 
       11 14152 1 1 45 CYS O    O   1.674  -3.053  -3.057 1.00 . A A . 45 CYS O    1 1 
       11 14153 1 1 45 CYS SG   S   1.131  -7.016  -2.266 1.00 . A A . 45 CYS SG   1 1 
       11 14154 1 1 46 LEU C    C   1.287  -2.384  -0.198 1.00 . A A . 46 LEU C    1 1 
       11 14155 1 1 46 LEU CA   C   0.033  -2.122  -1.026 1.00 . A A . 46 LEU CA   1 1 
       11 14156 1 1 46 LEU CB   C  -1.157  -1.860  -0.101 1.00 . A A . 46 LEU CB   1 1 
       11 14157 1 1 46 LEU CD1  C  -0.984   0.631   0.116 1.00 . A A . 46 LEU CD1  1 1 
       11 14158 1 1 46 LEU CD2  C  -2.131  -0.700   1.897 1.00 . A A . 46 LEU CD2  1 1 
       11 14159 1 1 46 LEU CG   C  -1.007  -0.689   0.870 1.00 . A A . 46 LEU CG   1 1 
       11 14160 1 1 46 LEU H    H  -1.093  -3.738  -1.800 1.00 . A A . 46 LEU H    1 1 
       11 14161 1 1 46 LEU HA   H   0.198  -1.250  -1.642 1.00 . A A . 46 LEU HA   1 1 
       11 14162 1 1 46 LEU HB2  H  -2.020  -1.667  -0.720 1.00 . A A . 46 LEU HB2  1 1 
       11 14163 1 1 46 LEU HB3  H  -1.326  -2.755   0.481 1.00 . A A . 46 LEU HB3  1 1 
       11 14164 1 1 46 LEU HD11 H  -1.442   1.399   0.721 1.00 . A A . 46 LEU HD11 1 1 
       11 14165 1 1 46 LEU HD12 H  -1.532   0.527  -0.809 1.00 . A A . 46 LEU HD12 1 1 
       11 14166 1 1 46 LEU HD13 H   0.038   0.904  -0.101 1.00 . A A . 46 LEU HD13 1 1 
       11 14167 1 1 46 LEU HD21 H  -3.008  -1.158   1.465 1.00 . A A . 46 LEU HD21 1 1 
       11 14168 1 1 46 LEU HD22 H  -2.361   0.314   2.189 1.00 . A A . 46 LEU HD22 1 1 
       11 14169 1 1 46 LEU HD23 H  -1.820  -1.263   2.765 1.00 . A A . 46 LEU HD23 1 1 
       11 14170 1 1 46 LEU HG   H  -0.069  -0.786   1.399 1.00 . A A . 46 LEU HG   1 1 
       11 14171 1 1 46 LEU N    N  -0.253  -3.247  -1.910 1.00 . A A . 46 LEU N    1 1 
       11 14172 1 1 46 LEU O    O   1.458  -3.468   0.362 1.00 . A A . 46 LEU O    1 1 
       11 14173 1 1 47 LEU C    C   3.285  -0.785   1.978 1.00 . A A . 47 LEU C    1 1 
       11 14174 1 1 47 LEU CA   C   3.397  -1.507   0.639 1.00 . A A . 47 LEU CA   1 1 
       11 14175 1 1 47 LEU CB   C   4.570  -0.940  -0.163 1.00 . A A . 47 LEU CB   1 1 
       11 14176 1 1 47 LEU CD1  C   6.023  -0.960  -2.206 1.00 . A A . 47 LEU CD1  1 1 
       11 14177 1 1 47 LEU CD2  C   5.446  -3.109  -1.064 1.00 . A A . 47 LEU CD2  1 1 
       11 14178 1 1 47 LEU CG   C   4.958  -1.713  -1.423 1.00 . A A . 47 LEU CG   1 1 
       11 14179 1 1 47 LEU H    H   1.967  -0.546  -0.591 1.00 . A A . 47 LEU H    1 1 
       11 14180 1 1 47 LEU HA   H   3.571  -2.557   0.823 1.00 . A A . 47 LEU HA   1 1 
       11 14181 1 1 47 LEU HB2  H   4.313   0.066  -0.458 1.00 . A A . 47 LEU HB2  1 1 
       11 14182 1 1 47 LEU HB3  H   5.432  -0.913   0.489 1.00 . A A . 47 LEU HB3  1 1 
       11 14183 1 1 47 LEU HD11 H   6.964  -1.481  -2.126 1.00 . A A . 47 LEU HD11 1 1 
       11 14184 1 1 47 LEU HD12 H   6.127   0.037  -1.803 1.00 . A A . 47 LEU HD12 1 1 
       11 14185 1 1 47 LEU HD13 H   5.731  -0.899  -3.244 1.00 . A A . 47 LEU HD13 1 1 
       11 14186 1 1 47 LEU HD21 H   4.672  -3.829  -1.285 1.00 . A A . 47 LEU HD21 1 1 
       11 14187 1 1 47 LEU HD22 H   5.683  -3.147  -0.011 1.00 . A A . 47 LEU HD22 1 1 
       11 14188 1 1 47 LEU HD23 H   6.329  -3.341  -1.641 1.00 . A A . 47 LEU HD23 1 1 
       11 14189 1 1 47 LEU HG   H   4.088  -1.815  -2.058 1.00 . A A . 47 LEU HG   1 1 
       11 14190 1 1 47 LEU N    N   2.159  -1.386  -0.123 1.00 . A A . 47 LEU N    1 1 
       11 14191 1 1 47 LEU O    O   3.347  -1.409   3.038 1.00 . A A . 47 LEU O    1 1 
       11 14192 1 1 48 ASP C    C   1.893   2.381   2.977 1.00 . A A . 48 ASP C    1 1 
       11 14193 1 1 48 ASP CA   C   2.995   1.338   3.131 1.00 . A A . 48 ASP CA   1 1 
       11 14194 1 1 48 ASP CB   C   4.324   2.026   3.449 1.00 . A A . 48 ASP CB   1 1 
       11 14195 1 1 48 ASP CG   C   5.343   1.071   4.038 1.00 . A A . 48 ASP CG   1 1 
       11 14196 1 1 48 ASP H    H   3.078   0.972   1.047 1.00 . A A . 48 ASP H    1 1 
       11 14197 1 1 48 ASP HA   H   2.738   0.678   3.945 1.00 . A A . 48 ASP HA   1 1 
       11 14198 1 1 48 ASP HB2  H   4.733   2.444   2.540 1.00 . A A . 48 ASP HB2  1 1 
       11 14199 1 1 48 ASP HB3  H   4.149   2.821   4.159 1.00 . A A . 48 ASP HB3  1 1 
       11 14200 1 1 48 ASP N    N   3.119   0.532   1.922 1.00 . A A . 48 ASP N    1 1 
       11 14201 1 1 48 ASP O    O   1.641   2.876   1.878 1.00 . A A . 48 ASP O    1 1 
       11 14202 1 1 48 ASP OD1  O   5.284   0.820   5.260 1.00 . A A . 48 ASP OD1  1 1 
       11 14203 1 1 48 ASP OD2  O   6.200   0.575   3.277 1.00 . A A . 48 ASP OD2  1 1 
       11 14204 1 1 49 SER C    C   0.458   4.841   5.030 1.00 . A A . 49 SER C    1 1 
       11 14205 1 1 49 SER CA   C   0.158   3.690   4.074 1.00 . A A . 49 SER CA   1 1 
       11 14206 1 1 49 SER CB   C  -1.167   3.027   4.456 1.00 . A A . 49 SER CB   1 1 
       11 14207 1 1 49 SER H    H   1.484   2.281   4.932 1.00 . A A . 49 SER H    1 1 
       11 14208 1 1 49 SER HA   H   0.078   4.083   3.071 1.00 . A A . 49 SER HA   1 1 
       11 14209 1 1 49 SER HB2  H  -1.932   3.782   4.549 1.00 . A A . 49 SER HB2  1 1 
       11 14210 1 1 49 SER HB3  H  -1.448   2.322   3.687 1.00 . A A . 49 SER HB3  1 1 
       11 14211 1 1 49 SER HG   H  -1.252   2.937   6.411 1.00 . A A . 49 SER HG   1 1 
       11 14212 1 1 49 SER N    N   1.237   2.710   4.086 1.00 . A A . 49 SER N    1 1 
       11 14213 1 1 49 SER O    O  -0.400   5.253   5.811 1.00 . A A . 49 SER O    1 1 
       11 14214 1 1 49 SER OG   O  -1.054   2.337   5.689 1.00 . A A . 49 SER OG   1 1 
       11 14215 1 1 50 SER C    C   1.265   7.703   5.551 1.00 . A A . 50 SER C    1 1 
       11 14216 1 1 50 SER CA   C   2.098   6.454   5.824 1.00 . A A . 50 SER CA   1 1 
       11 14217 1 1 50 SER CB   C   3.582   6.762   5.613 1.00 . A A . 50 SER CB   1 1 
       11 14218 1 1 50 SER H    H   2.321   4.982   4.319 1.00 . A A . 50 SER H    1 1 
       11 14219 1 1 50 SER HA   H   1.944   6.150   6.848 1.00 . A A . 50 SER HA   1 1 
       11 14220 1 1 50 SER HB2  H   4.140   5.838   5.602 1.00 . A A . 50 SER HB2  1 1 
       11 14221 1 1 50 SER HB3  H   3.711   7.272   4.670 1.00 . A A . 50 SER HB3  1 1 
       11 14222 1 1 50 SER HG   H   3.650   8.441   6.619 1.00 . A A . 50 SER HG   1 1 
       11 14223 1 1 50 SER N    N   1.682   5.354   4.962 1.00 . A A . 50 SER N    1 1 
       11 14224 1 1 50 SER O    O   0.743   8.327   6.474 1.00 . A A . 50 SER O    1 1 
       11 14225 1 1 50 SER OG   O   4.084   7.586   6.651 1.00 . A A . 50 SER OG   1 1 
       11 14226 1 1 51 GLU C    C  -1.068   8.858   3.564 1.00 . A A . 51 GLU C    1 1 
       11 14227 1 1 51 GLU CA   C   0.376   9.235   3.881 1.00 . A A . 51 GLU CA   1 1 
       11 14228 1 1 51 GLU CB   C   1.018   9.907   2.666 1.00 . A A . 51 GLU CB   1 1 
       11 14229 1 1 51 GLU CD   C   1.424  12.284   3.419 1.00 . A A . 51 GLU CD   1 1 
       11 14230 1 1 51 GLU CG   C   2.052  10.960   3.029 1.00 . A A . 51 GLU CG   1 1 
       11 14231 1 1 51 GLU H    H   1.584   7.522   3.585 1.00 . A A . 51 GLU H    1 1 
       11 14232 1 1 51 GLU HA   H   0.381   9.928   4.709 1.00 . A A . 51 GLU HA   1 1 
       11 14233 1 1 51 GLU HB2  H   1.500   9.151   2.064 1.00 . A A . 51 GLU HB2  1 1 
       11 14234 1 1 51 GLU HB3  H   0.244  10.381   2.081 1.00 . A A . 51 GLU HB3  1 1 
       11 14235 1 1 51 GLU HG2  H   2.639  10.599   3.860 1.00 . A A . 51 GLU HG2  1 1 
       11 14236 1 1 51 GLU HG3  H   2.697  11.122   2.178 1.00 . A A . 51 GLU HG3  1 1 
       11 14237 1 1 51 GLU N    N   1.145   8.060   4.276 1.00 . A A . 51 GLU N    1 1 
       11 14238 1 1 51 GLU O    O  -1.392   7.681   3.401 1.00 . A A . 51 GLU O    1 1 
       11 14239 1 1 51 GLU OE1  O   0.721  12.326   4.451 1.00 . A A . 51 GLU OE1  1 1 
       11 14240 1 1 51 GLU OE2  O   1.634  13.278   2.693 1.00 . A A . 51 GLU OE2  1 1 
       11 14241 1 1 52 ILE C    C  -3.616   9.791   1.687 1.00 . A A . 52 ILE C    1 1 
       11 14242 1 1 52 ILE CA   C  -3.339   9.640   3.179 1.00 . A A . 52 ILE CA   1 1 
       11 14243 1 1 52 ILE CB   C  -4.243  10.614   3.959 1.00 . A A . 52 ILE CB   1 1 
       11 14244 1 1 52 ILE CD1  C  -4.406  11.668   6.270 1.00 . A A . 52 ILE CD1  1 1 
       11 14245 1 1 52 ILE CG1  C  -4.033  10.443   5.465 1.00 . A A . 52 ILE CG1  1 1 
       11 14246 1 1 52 ILE CG2  C  -5.702  10.390   3.593 1.00 . A A . 52 ILE CG2  1 1 
       11 14247 1 1 52 ILE H    H  -1.612  10.781   3.618 1.00 . A A . 52 ILE H    1 1 
       11 14248 1 1 52 ILE HA   H  -3.587   8.632   3.480 1.00 . A A . 52 ILE HA   1 1 
       11 14249 1 1 52 ILE HB   H  -3.976  11.621   3.678 1.00 . A A . 52 ILE HB   1 1 
       11 14250 1 1 52 ILE HD11 H  -5.225  11.428   6.933 1.00 . A A . 52 ILE HD11 1 1 
       11 14251 1 1 52 ILE HD12 H  -3.555  11.989   6.852 1.00 . A A . 52 ILE HD12 1 1 
       11 14252 1 1 52 ILE HD13 H  -4.705  12.461   5.601 1.00 . A A . 52 ILE HD13 1 1 
       11 14253 1 1 52 ILE HG12 H  -4.637   9.621   5.815 1.00 . A A . 52 ILE HG12 1 1 
       11 14254 1 1 52 ILE HG13 H  -2.992  10.225   5.654 1.00 . A A . 52 ILE HG13 1 1 
       11 14255 1 1 52 ILE HG21 H  -5.903   9.330   3.544 1.00 . A A . 52 ILE HG21 1 1 
       11 14256 1 1 52 ILE HG22 H  -6.334  10.841   4.344 1.00 . A A . 52 ILE HG22 1 1 
       11 14257 1 1 52 ILE HG23 H  -5.906  10.840   2.633 1.00 . A A . 52 ILE HG23 1 1 
       11 14258 1 1 52 ILE N    N  -1.931   9.865   3.478 1.00 . A A . 52 ILE N    1 1 
       11 14259 1 1 52 ILE O    O  -4.116   8.870   1.041 1.00 . A A . 52 ILE O    1 1 
       11 14260 1 1 53 HIS C    C  -2.556  10.394  -1.132 1.00 . A A . 53 HIS C    1 1 
       11 14261 1 1 53 HIS CA   C  -3.498  11.231  -0.272 1.00 . A A . 53 HIS CA   1 1 
       11 14262 1 1 53 HIS CB   C  -3.289  12.717  -0.564 1.00 . A A . 53 HIS CB   1 1 
       11 14263 1 1 53 HIS CD2  C  -3.436  14.308   1.479 1.00 . A A . 53 HIS CD2  1 1 
       11 14264 1 1 53 HIS CE1  C  -5.587  14.728   1.404 1.00 . A A . 53 HIS CE1  1 1 
       11 14265 1 1 53 HIS CG   C  -3.948  13.622   0.430 1.00 . A A . 53 HIS CG   1 1 
       11 14266 1 1 53 HIS H    H  -2.893  11.655   1.712 1.00 . A A . 53 HIS H    1 1 
       11 14267 1 1 53 HIS HA   H  -4.517  10.966  -0.512 1.00 . A A . 53 HIS HA   1 1 
       11 14268 1 1 53 HIS HB2  H  -2.230  12.933  -0.558 1.00 . A A . 53 HIS HB2  1 1 
       11 14269 1 1 53 HIS HB3  H  -3.692  12.946  -1.541 1.00 . A A . 53 HIS HB3  1 1 
       11 14270 1 1 53 HIS HD1  H  -5.946  13.557  -0.235 1.00 . A A . 53 HIS HD1  1 1 
       11 14271 1 1 53 HIS HD2  H  -2.402  14.321   1.794 1.00 . A A . 53 HIS HD2  1 1 
       11 14272 1 1 53 HIS HE1  H  -6.565  15.120   1.635 1.00 . A A . 53 HIS HE1  1 1 
       11 14273 1 1 53 HIS HE2  H  -4.391  15.636   2.797 1.00 . A A . 53 HIS HE2  1 1 
       11 14274 1 1 53 HIS N    N  -3.287  10.960   1.146 1.00 . A A . 53 HIS N    1 1 
       11 14275 1 1 53 HIS ND1  N  -5.297  13.905   0.411 1.00 . A A . 53 HIS ND1  1 1 
       11 14276 1 1 53 HIS NE2  N  -4.474  14.987   2.067 1.00 . A A . 53 HIS NE2  1 1 
       11 14277 1 1 53 HIS O    O  -2.934   9.922  -2.204 1.00 . A A . 53 HIS O    1 1 
       11 14278 1 1 54 TRP C    C  -0.093   8.091  -0.699 1.00 . A A . 54 TRP C    1 1 
       11 14279 1 1 54 TRP CA   C  -0.335   9.434  -1.380 1.00 . A A . 54 TRP CA   1 1 
       11 14280 1 1 54 TRP CB   C   0.978  10.212  -1.482 1.00 . A A . 54 TRP CB   1 1 
       11 14281 1 1 54 TRP CD1  C   0.975  12.775  -1.500 1.00 . A A . 54 TRP CD1  1 1 
       11 14282 1 1 54 TRP CD2  C   0.476  11.839  -3.473 1.00 . A A . 54 TRP CD2  1 1 
       11 14283 1 1 54 TRP CE2  C   0.440  13.240  -3.617 1.00 . A A . 54 TRP CE2  1 1 
       11 14284 1 1 54 TRP CE3  C   0.197  11.040  -4.585 1.00 . A A . 54 TRP CE3  1 1 
       11 14285 1 1 54 TRP CG   C   0.821  11.563  -2.111 1.00 . A A . 54 TRP CG   1 1 
       11 14286 1 1 54 TRP CH2  C  -0.134  13.048  -5.901 1.00 . A A . 54 TRP CH2  1 1 
       11 14287 1 1 54 TRP CZ2  C   0.135  13.855  -4.829 1.00 . A A . 54 TRP CZ2  1 1 
       11 14288 1 1 54 TRP CZ3  C  -0.106  11.652  -5.786 1.00 . A A . 54 TRP CZ3  1 1 
       11 14289 1 1 54 TRP H    H  -1.089  10.615   0.207 1.00 . A A . 54 TRP H    1 1 
       11 14290 1 1 54 TRP HA   H  -0.715   9.256  -2.375 1.00 . A A . 54 TRP HA   1 1 
       11 14291 1 1 54 TRP HB2  H   1.385  10.351  -0.491 1.00 . A A . 54 TRP HB2  1 1 
       11 14292 1 1 54 TRP HB3  H   1.679   9.645  -2.078 1.00 . A A . 54 TRP HB3  1 1 
       11 14293 1 1 54 TRP HD1  H   1.236  12.902  -0.460 1.00 . A A . 54 TRP HD1  1 1 
       11 14294 1 1 54 TRP HE1  H   0.798  14.746  -2.202 1.00 . A A . 54 TRP HE1  1 1 
       11 14295 1 1 54 TRP HE3  H   0.214   9.962  -4.516 1.00 . A A . 54 TRP HE3  1 1 
       11 14296 1 1 54 TRP HH2  H  -0.376  13.483  -6.858 1.00 . A A . 54 TRP HH2  1 1 
       11 14297 1 1 54 TRP HZ2  H   0.110  14.930  -4.933 1.00 . A A . 54 TRP HZ2  1 1 
       11 14298 1 1 54 TRP HZ3  H  -0.325  11.051  -6.656 1.00 . A A . 54 TRP HZ3  1 1 
       11 14299 1 1 54 TRP N    N  -1.330  10.214  -0.654 1.00 . A A . 54 TRP N    1 1 
       11 14300 1 1 54 TRP NE1  N   0.747  13.787  -2.400 1.00 . A A . 54 TRP NE1  1 1 
       11 14301 1 1 54 TRP O    O   0.233   8.036   0.486 1.00 . A A . 54 TRP O    1 1 
       11 14302 1 1 55 TRP C    C   1.086   4.961  -1.649 1.00 . A A . 55 TRP C    1 1 
       11 14303 1 1 55 TRP CA   C  -0.053   5.668  -0.924 1.00 . A A . 55 TRP CA   1 1 
       11 14304 1 1 55 TRP CB   C  -1.339   4.850  -1.048 1.00 . A A . 55 TRP CB   1 1 
       11 14305 1 1 55 TRP CD1  C  -2.147   5.924   1.135 1.00 . A A . 55 TRP CD1  1 1 
       11 14306 1 1 55 TRP CD2  C  -3.448   4.260   0.390 1.00 . A A . 55 TRP CD2  1 1 
       11 14307 1 1 55 TRP CE2  C  -3.998   4.760   1.587 1.00 . A A . 55 TRP CE2  1 1 
       11 14308 1 1 55 TRP CE3  C  -4.098   3.209  -0.262 1.00 . A A . 55 TRP CE3  1 1 
       11 14309 1 1 55 TRP CG   C  -2.265   5.019   0.119 1.00 . A A . 55 TRP CG   1 1 
       11 14310 1 1 55 TRP CH2  C  -5.781   3.214   1.483 1.00 . A A . 55 TRP CH2  1 1 
       11 14311 1 1 55 TRP CZ2  C  -5.165   4.243   2.143 1.00 . A A . 55 TRP CZ2  1 1 
       11 14312 1 1 55 TRP CZ3  C  -5.256   2.696   0.291 1.00 . A A . 55 TRP CZ3  1 1 
       11 14313 1 1 55 TRP H    H  -0.515   7.120  -2.395 1.00 . A A . 55 TRP H    1 1 
       11 14314 1 1 55 TRP HA   H   0.205   5.762   0.121 1.00 . A A . 55 TRP HA   1 1 
       11 14315 1 1 55 TRP HB2  H  -1.867   5.154  -1.939 1.00 . A A . 55 TRP HB2  1 1 
       11 14316 1 1 55 TRP HB3  H  -1.085   3.803  -1.124 1.00 . A A . 55 TRP HB3  1 1 
       11 14317 1 1 55 TRP HD1  H  -1.347   6.644   1.218 1.00 . A A . 55 TRP HD1  1 1 
       11 14318 1 1 55 TRP HE1  H  -3.323   6.307   2.833 1.00 . A A . 55 TRP HE1  1 1 
       11 14319 1 1 55 TRP HE3  H  -3.709   2.797  -1.181 1.00 . A A . 55 TRP HE3  1 1 
       11 14320 1 1 55 TRP HH2  H  -6.687   2.783   1.878 1.00 . A A . 55 TRP HH2  1 1 
       11 14321 1 1 55 TRP HZ2  H  -5.583   4.631   3.060 1.00 . A A . 55 TRP HZ2  1 1 
       11 14322 1 1 55 TRP HZ3  H  -5.772   1.883  -0.199 1.00 . A A . 55 TRP HZ3  1 1 
       11 14323 1 1 55 TRP N    N  -0.254   7.012  -1.456 1.00 . A A . 55 TRP N    1 1 
       11 14324 1 1 55 TRP NE1  N  -3.185   5.773   2.022 1.00 . A A . 55 TRP NE1  1 1 
       11 14325 1 1 55 TRP O    O   1.232   5.086  -2.865 1.00 . A A . 55 TRP O    1 1 
       11 14326 1 1 56 ARG C    C   2.621   2.060  -1.817 1.00 . A A . 56 ARG C    1 1 
       11 14327 1 1 56 ARG CA   C   3.018   3.491  -1.469 1.00 . A A . 56 ARG CA   1 1 
       11 14328 1 1 56 ARG CB   C   4.195   3.482  -0.492 1.00 . A A . 56 ARG CB   1 1 
       11 14329 1 1 56 ARG CD   C   6.670   3.211  -0.147 1.00 . A A . 56 ARG CD   1 1 
       11 14330 1 1 56 ARG CG   C   5.522   3.122  -1.141 1.00 . A A . 56 ARG CG   1 1 
       11 14331 1 1 56 ARG CZ   C   8.812   2.073   0.251 1.00 . A A . 56 ARG CZ   1 1 
       11 14332 1 1 56 ARG H    H   1.723   4.157   0.068 1.00 . A A . 56 ARG H    1 1 
       11 14333 1 1 56 ARG HA   H   3.316   4.000  -2.373 1.00 . A A . 56 ARG HA   1 1 
       11 14334 1 1 56 ARG HB2  H   4.290   4.463  -0.050 1.00 . A A . 56 ARG HB2  1 1 
       11 14335 1 1 56 ARG HB3  H   3.994   2.763   0.288 1.00 . A A . 56 ARG HB3  1 1 
       11 14336 1 1 56 ARG HD2  H   6.978   4.243  -0.065 1.00 . A A . 56 ARG HD2  1 1 
       11 14337 1 1 56 ARG HD3  H   6.324   2.861   0.814 1.00 . A A . 56 ARG HD3  1 1 
       11 14338 1 1 56 ARG HE   H   7.843   2.101  -1.492 1.00 . A A . 56 ARG HE   1 1 
       11 14339 1 1 56 ARG HG2  H   5.465   2.112  -1.518 1.00 . A A . 56 ARG HG2  1 1 
       11 14340 1 1 56 ARG HG3  H   5.709   3.804  -1.957 1.00 . A A . 56 ARG HG3  1 1 
       11 14341 1 1 56 ARG HH11 H   8.044   3.026   1.858 1.00 . A A . 56 ARG HH11 1 1 
       11 14342 1 1 56 ARG HH12 H   9.553   2.219   2.126 1.00 . A A . 56 ARG HH12 1 1 
       11 14343 1 1 56 ARG HH21 H   9.831   1.035  -1.153 1.00 . A A . 56 ARG HH21 1 1 
       11 14344 1 1 56 ARG HH22 H  10.570   1.088   0.412 1.00 . A A . 56 ARG HH22 1 1 
       11 14345 1 1 56 ARG N    N   1.891   4.218  -0.896 1.00 . A A . 56 ARG N    1 1 
       11 14346 1 1 56 ARG NE   N   7.816   2.407  -0.562 1.00 . A A . 56 ARG NE   1 1 
       11 14347 1 1 56 ARG NH1  N   8.803   2.472   1.515 1.00 . A A . 56 ARG NH1  1 1 
       11 14348 1 1 56 ARG NH2  N   9.820   1.338  -0.200 1.00 . A A . 56 ARG NH2  1 1 
       11 14349 1 1 56 ARG O    O   2.364   1.242  -0.933 1.00 . A A . 56 ARG O    1 1 
       11 14350 1 1 57 VAL C    C   3.212  -0.089  -4.599 1.00 . A A . 57 VAL C    1 1 
       11 14351 1 1 57 VAL CA   C   2.206   0.431  -3.578 1.00 . A A . 57 VAL CA   1 1 
       11 14352 1 1 57 VAL CB   C   0.801   0.422  -4.208 1.00 . A A . 57 VAL CB   1 1 
       11 14353 1 1 57 VAL CG1  C  -0.214   1.041  -3.258 1.00 . A A . 57 VAL CG1  1 1 
       11 14354 1 1 57 VAL CG2  C   0.810   1.154  -5.542 1.00 . A A . 57 VAL CG2  1 1 
       11 14355 1 1 57 VAL H    H   2.786   2.457  -3.770 1.00 . A A . 57 VAL H    1 1 
       11 14356 1 1 57 VAL HA   H   2.199  -0.231  -2.725 1.00 . A A . 57 VAL HA   1 1 
       11 14357 1 1 57 VAL HB   H   0.514  -0.604  -4.386 1.00 . A A . 57 VAL HB   1 1 
       11 14358 1 1 57 VAL HG11 H   0.083   0.846  -2.238 1.00 . A A . 57 VAL HG11 1 1 
       11 14359 1 1 57 VAL HG12 H  -0.259   2.107  -3.425 1.00 . A A . 57 VAL HG12 1 1 
       11 14360 1 1 57 VAL HG13 H  -1.186   0.607  -3.438 1.00 . A A . 57 VAL HG13 1 1 
       11 14361 1 1 57 VAL HG21 H   1.538   1.951  -5.511 1.00 . A A . 57 VAL HG21 1 1 
       11 14362 1 1 57 VAL HG22 H   1.067   0.461  -6.329 1.00 . A A . 57 VAL HG22 1 1 
       11 14363 1 1 57 VAL HG23 H  -0.169   1.569  -5.732 1.00 . A A . 57 VAL HG23 1 1 
       11 14364 1 1 57 VAL N    N   2.571   1.763  -3.112 1.00 . A A . 57 VAL N    1 1 
       11 14365 1 1 57 VAL O    O   4.062   0.658  -5.082 1.00 . A A . 57 VAL O    1 1 
       11 14366 1 1 58 GLN C    C   3.226  -2.648  -7.022 1.00 . A A . 58 GLN C    1 1 
       11 14367 1 1 58 GLN CA   C   4.008  -1.993  -5.888 1.00 . A A . 58 GLN CA   1 1 
       11 14368 1 1 58 GLN CB   C   4.893  -3.032  -5.197 1.00 . A A . 58 GLN CB   1 1 
       11 14369 1 1 58 GLN CD   C   7.154  -4.158  -5.266 1.00 . A A . 58 GLN CD   1 1 
       11 14370 1 1 58 GLN CG   C   6.024  -3.547  -6.072 1.00 . A A . 58 GLN CG   1 1 
       11 14371 1 1 58 GLN H    H   2.409  -1.917  -4.505 1.00 . A A . 58 GLN H    1 1 
       11 14372 1 1 58 GLN HA   H   4.636  -1.218  -6.301 1.00 . A A . 58 GLN HA   1 1 
       11 14373 1 1 58 GLN HB2  H   5.324  -2.589  -4.312 1.00 . A A . 58 GLN HB2  1 1 
       11 14374 1 1 58 GLN HB3  H   4.280  -3.873  -4.906 1.00 . A A . 58 GLN HB3  1 1 
       11 14375 1 1 58 GLN HE21 H   7.836  -2.348  -4.805 1.00 . A A . 58 GLN HE21 1 1 
       11 14376 1 1 58 GLN HE22 H   8.731  -3.676  -4.156 1.00 . A A . 58 GLN HE22 1 1 
       11 14377 1 1 58 GLN HG2  H   5.632  -4.300  -6.740 1.00 . A A . 58 GLN HG2  1 1 
       11 14378 1 1 58 GLN HG3  H   6.418  -2.724  -6.650 1.00 . A A . 58 GLN HG3  1 1 
       11 14379 1 1 58 GLN N    N   3.107  -1.373  -4.924 1.00 . A A . 58 GLN N    1 1 
       11 14380 1 1 58 GLN NE2  N   7.992  -3.309  -4.684 1.00 . A A . 58 GLN NE2  1 1 
       11 14381 1 1 58 GLN O    O   2.091  -3.085  -6.834 1.00 . A A . 58 GLN O    1 1 
       11 14382 1 1 58 GLN OE1  O   7.272  -5.380  -5.168 1.00 . A A . 58 GLN OE1  1 1 
       11 14383 1 1 59 ASP C    C   3.514  -4.804  -9.444 1.00 . A A . 59 ASP C    1 1 
       11 14384 1 1 59 ASP CA   C   3.201  -3.313  -9.363 1.00 . A A . 59 ASP CA   1 1 
       11 14385 1 1 59 ASP CB   C   3.661  -2.612 -10.642 1.00 . A A . 59 ASP CB   1 1 
       11 14386 1 1 59 ASP CG   C   3.379  -3.433 -11.885 1.00 . A A . 59 ASP CG   1 1 
       11 14387 1 1 59 ASP H    H   4.745  -2.344  -8.285 1.00 . A A . 59 ASP H    1 1 
       11 14388 1 1 59 ASP HA   H   2.134  -3.187  -9.258 1.00 . A A . 59 ASP HA   1 1 
       11 14389 1 1 59 ASP HB2  H   3.144  -1.667 -10.733 1.00 . A A . 59 ASP HB2  1 1 
       11 14390 1 1 59 ASP HB3  H   4.724  -2.433 -10.584 1.00 . A A . 59 ASP HB3  1 1 
       11 14391 1 1 59 ASP N    N   3.840  -2.711  -8.198 1.00 . A A . 59 ASP N    1 1 
       11 14392 1 1 59 ASP O    O   4.396  -5.302  -8.745 1.00 . A A . 59 ASP O    1 1 
       11 14393 1 1 59 ASP OD1  O   2.199  -3.767 -12.120 1.00 . A A . 59 ASP OD1  1 1 
       11 14394 1 1 59 ASP OD2  O   4.338  -3.742 -12.623 1.00 . A A . 59 ASP OD2  1 1 
       11 14395 1 1 60 ARG C    C   4.409  -7.247 -10.918 1.00 . A A . 60 ARG C    1 1 
       11 14396 1 1 60 ARG CA   C   2.982  -6.945 -10.472 1.00 . A A . 60 ARG CA   1 1 
       11 14397 1 1 60 ARG CB   C   1.988  -7.500 -11.494 1.00 . A A . 60 ARG CB   1 1 
       11 14398 1 1 60 ARG CD   C   1.068  -9.537 -12.644 1.00 . A A . 60 ARG CD   1 1 
       11 14399 1 1 60 ARG CG   C   2.225  -8.960 -11.843 1.00 . A A . 60 ARG CG   1 1 
       11 14400 1 1 60 ARG CZ   C   0.663 -11.382 -14.217 1.00 . A A . 60 ARG CZ   1 1 
       11 14401 1 1 60 ARG H    H   2.095  -5.057 -10.830 1.00 . A A . 60 ARG H    1 1 
       11 14402 1 1 60 ARG HA   H   2.807  -7.420  -9.518 1.00 . A A . 60 ARG HA   1 1 
       11 14403 1 1 60 ARG HB2  H   0.989  -7.406 -11.095 1.00 . A A . 60 ARG HB2  1 1 
       11 14404 1 1 60 ARG HB3  H   2.061  -6.919 -12.401 1.00 . A A . 60 ARG HB3  1 1 
       11 14405 1 1 60 ARG HD2  H   0.333  -9.929 -11.957 1.00 . A A . 60 ARG HD2  1 1 
       11 14406 1 1 60 ARG HD3  H   0.627  -8.746 -13.232 1.00 . A A . 60 ARG HD3  1 1 
       11 14407 1 1 60 ARG HE   H   2.465 -10.756 -13.634 1.00 . A A . 60 ARG HE   1 1 
       11 14408 1 1 60 ARG HG2  H   3.129  -9.038 -12.429 1.00 . A A . 60 ARG HG2  1 1 
       11 14409 1 1 60 ARG HG3  H   2.337  -9.525 -10.929 1.00 . A A . 60 ARG HG3  1 1 
       11 14410 1 1 60 ARG HH11 H  -1.004 -10.486 -13.509 1.00 . A A . 60 ARG HH11 1 1 
       11 14411 1 1 60 ARG HH12 H  -1.276 -11.788 -14.619 1.00 . A A . 60 ARG HH12 1 1 
       11 14412 1 1 60 ARG HH21 H   2.120 -12.472 -15.097 1.00 . A A . 60 ARG HH21 1 1 
       11 14413 1 1 60 ARG HH22 H   0.501 -12.918 -15.521 1.00 . A A . 60 ARG HH22 1 1 
       11 14414 1 1 60 ARG N    N   2.784  -5.510 -10.301 1.00 . A A . 60 ARG N    1 1 
       11 14415 1 1 60 ARG NE   N   1.501 -10.608 -13.537 1.00 . A A . 60 ARG NE   1 1 
       11 14416 1 1 60 ARG NH1  N  -0.647 -11.204 -14.105 1.00 . A A . 60 ARG NH1  1 1 
       11 14417 1 1 60 ARG NH2  N   1.133 -12.336 -15.010 1.00 . A A . 60 ARG NH2  1 1 
       11 14418 1 1 60 ARG O    O   5.007  -8.234 -10.492 1.00 . A A . 60 ARG O    1 1 
       11 14419 1 1 61 ASN C    C   7.333  -6.298 -11.188 1.00 . A A . 61 ASN C    1 1 
       11 14420 1 1 61 ASN CA   C   6.306  -6.566 -12.284 1.00 . A A . 61 ASN CA   1 1 
       11 14421 1 1 61 ASN CB   C   6.555  -5.635 -13.472 1.00 . A A . 61 ASN CB   1 1 
       11 14422 1 1 61 ASN CG   C   5.709  -5.997 -14.678 1.00 . A A . 61 ASN CG   1 1 
       11 14423 1 1 61 ASN H    H   4.422  -5.621 -12.082 1.00 . A A . 61 ASN H    1 1 
       11 14424 1 1 61 ASN HA   H   6.406  -7.590 -12.613 1.00 . A A . 61 ASN HA   1 1 
       11 14425 1 1 61 ASN HB2  H   6.319  -4.621 -13.182 1.00 . A A . 61 ASN HB2  1 1 
       11 14426 1 1 61 ASN HB3  H   7.595  -5.691 -13.754 1.00 . A A . 61 ASN HB3  1 1 
       11 14427 1 1 61 ASN HD21 H   7.027  -7.385 -15.216 1.00 . A A . 61 ASN HD21 1 1 
       11 14428 1 1 61 ASN HD22 H   5.650  -7.218 -16.245 1.00 . A A . 61 ASN HD22 1 1 
       11 14429 1 1 61 ASN N    N   4.949  -6.390 -11.779 1.00 . A A . 61 ASN N    1 1 
       11 14430 1 1 61 ASN ND2  N   6.176  -6.965 -15.458 1.00 . A A . 61 ASN ND2  1 1 
       11 14431 1 1 61 ASN O    O   8.281  -7.062 -11.011 1.00 . A A . 61 ASN O    1 1 
       11 14432 1 1 61 ASN OD1  O   4.650  -5.413 -14.904 1.00 . A A . 61 ASN OD1  1 1 
       11 14433 1 1 62 GLY C    C   8.347  -3.370  -9.337 1.00 . A A . 62 GLY C    1 1 
       11 14434 1 1 62 GLY CA   C   8.054  -4.856  -9.386 1.00 . A A . 62 GLY CA   1 1 
       11 14435 1 1 62 GLY H    H   6.364  -4.633 -10.642 1.00 . A A . 62 GLY H    1 1 
       11 14436 1 1 62 GLY HA2  H   7.622  -5.159  -8.443 1.00 . A A . 62 GLY HA2  1 1 
       11 14437 1 1 62 GLY HA3  H   8.981  -5.389  -9.534 1.00 . A A . 62 GLY HA3  1 1 
       11 14438 1 1 62 GLY N    N   7.137  -5.206 -10.455 1.00 . A A . 62 GLY N    1 1 
       11 14439 1 1 62 GLY O    O   9.442  -2.958  -8.953 1.00 . A A . 62 GLY O    1 1 
       11 14440 1 1 63 HIS C    C   6.597  -0.463  -8.706 1.00 . A A . 63 HIS C    1 1 
       11 14441 1 1 63 HIS CA   C   7.526  -1.112  -9.728 1.00 . A A . 63 HIS CA   1 1 
       11 14442 1 1 63 HIS CB   C   7.244  -0.546 -11.121 1.00 . A A . 63 HIS CB   1 1 
       11 14443 1 1 63 HIS CD2  C   8.844  -2.208 -12.308 1.00 . A A . 63 HIS CD2  1 1 
       11 14444 1 1 63 HIS CE1  C   7.786  -2.358 -14.223 1.00 . A A . 63 HIS CE1  1 1 
       11 14445 1 1 63 HIS CG   C   7.750  -1.413 -12.233 1.00 . A A . 63 HIS CG   1 1 
       11 14446 1 1 63 HIS H    H   6.517  -2.949 -10.024 1.00 . A A . 63 HIS H    1 1 
       11 14447 1 1 63 HIS HA   H   8.547  -0.890  -9.459 1.00 . A A . 63 HIS HA   1 1 
       11 14448 1 1 63 HIS HB2  H   6.177  -0.435 -11.248 1.00 . A A . 63 HIS HB2  1 1 
       11 14449 1 1 63 HIS HB3  H   7.716   0.421 -11.212 1.00 . A A . 63 HIS HB3  1 1 
       11 14450 1 1 63 HIS HD1  H   6.282  -1.072 -13.704 1.00 . A A . 63 HIS HD1  1 1 
       11 14451 1 1 63 HIS HD2  H   9.580  -2.361 -11.532 1.00 . A A . 63 HIS HD2  1 1 
       11 14452 1 1 63 HIS HE1  H   7.521  -2.640 -15.231 1.00 . A A . 63 HIS HE1  1 1 
       11 14453 1 1 63 HIS HE2  H   9.466  -3.473 -13.865 1.00 . A A . 63 HIS HE2  1 1 
       11 14454 1 1 63 HIS N    N   7.367  -2.561  -9.728 1.00 . A A . 63 HIS N    1 1 
       11 14455 1 1 63 HIS ND1  N   7.110  -1.529 -13.448 1.00 . A A . 63 HIS ND1  1 1 
       11 14456 1 1 63 HIS NE2  N   8.843  -2.784 -13.555 1.00 . A A . 63 HIS NE2  1 1 
       11 14457 1 1 63 HIS O    O   5.378  -0.616  -8.778 1.00 . A A . 63 HIS O    1 1 
       11 14458 1 1 64 GLU C    C   6.628   2.438  -6.762 1.00 . A A . 64 GLU C    1 1 
       11 14459 1 1 64 GLU CA   C   6.406   0.929  -6.719 1.00 . A A . 64 GLU CA   1 1 
       11 14460 1 1 64 GLU CB   C   6.783   0.386  -5.339 1.00 . A A . 64 GLU CB   1 1 
       11 14461 1 1 64 GLU CD   C   9.064   1.418  -5.003 1.00 . A A . 64 GLU CD   1 1 
       11 14462 1 1 64 GLU CG   C   8.272   0.135  -5.169 1.00 . A A . 64 GLU CG   1 1 
       11 14463 1 1 64 GLU H    H   8.159   0.344  -7.753 1.00 . A A . 64 GLU H    1 1 
       11 14464 1 1 64 GLU HA   H   5.362   0.725  -6.903 1.00 . A A . 64 GLU HA   1 1 
       11 14465 1 1 64 GLU HB2  H   6.470   1.097  -4.588 1.00 . A A . 64 GLU HB2  1 1 
       11 14466 1 1 64 GLU HB3  H   6.262  -0.546  -5.178 1.00 . A A . 64 GLU HB3  1 1 
       11 14467 1 1 64 GLU HG2  H   8.423  -0.479  -4.294 1.00 . A A . 64 GLU HG2  1 1 
       11 14468 1 1 64 GLU HG3  H   8.638  -0.386  -6.041 1.00 . A A . 64 GLU HG3  1 1 
       11 14469 1 1 64 GLU N    N   7.182   0.259  -7.756 1.00 . A A . 64 GLU N    1 1 
       11 14470 1 1 64 GLU O    O   7.473   2.931  -7.508 1.00 . A A . 64 GLU O    1 1 
       11 14471 1 1 64 GLU OE1  O   8.577   2.331  -4.305 1.00 . A A . 64 GLU OE1  1 1 
       11 14472 1 1 64 GLU OE2  O  10.173   1.507  -5.572 1.00 . A A . 64 GLU OE2  1 1 
       11 14473 1 1 65 GLY C    C   4.834   5.276  -5.195 1.00 . A A . 65 GLY C    1 1 
       11 14474 1 1 65 GLY CA   C   5.989   4.612  -5.917 1.00 . A A . 65 GLY CA   1 1 
       11 14475 1 1 65 GLY H    H   5.205   2.719  -5.383 1.00 . A A . 65 GLY H    1 1 
       11 14476 1 1 65 GLY HA2  H   6.910   4.868  -5.415 1.00 . A A . 65 GLY HA2  1 1 
       11 14477 1 1 65 GLY HA3  H   6.027   4.985  -6.930 1.00 . A A . 65 GLY HA3  1 1 
       11 14478 1 1 65 GLY N    N   5.862   3.166  -5.956 1.00 . A A . 65 GLY N    1 1 
       11 14479 1 1 65 GLY O    O   4.112   4.628  -4.437 1.00 . A A . 65 GLY O    1 1 
       11 14480 1 1 66 TYR C    C   2.429   7.552  -5.759 1.00 . A A . 66 TYR C    1 1 
       11 14481 1 1 66 TYR CA   C   3.586   7.326  -4.791 1.00 . A A . 66 TYR CA   1 1 
       11 14482 1 1 66 TYR CB   C   4.111   8.670  -4.283 1.00 . A A . 66 TYR CB   1 1 
       11 14483 1 1 66 TYR CD1  C   4.672   7.792  -1.983 1.00 . A A . 66 TYR CD1  1 1 
       11 14484 1 1 66 TYR CD2  C   6.264   9.191  -3.072 1.00 . A A . 66 TYR CD2  1 1 
       11 14485 1 1 66 TYR CE1  C   5.510   7.679  -0.891 1.00 . A A . 66 TYR CE1  1 1 
       11 14486 1 1 66 TYR CE2  C   7.110   9.083  -1.985 1.00 . A A . 66 TYR CE2  1 1 
       11 14487 1 1 66 TYR CG   C   5.033   8.549  -3.091 1.00 . A A . 66 TYR CG   1 1 
       11 14488 1 1 66 TYR CZ   C   6.729   8.325  -0.897 1.00 . A A . 66 TYR CZ   1 1 
       11 14489 1 1 66 TYR H    H   5.267   7.034  -6.043 1.00 . A A . 66 TYR H    1 1 
       11 14490 1 1 66 TYR HA   H   3.230   6.749  -3.950 1.00 . A A . 66 TYR HA   1 1 
       11 14491 1 1 66 TYR HB2  H   4.657   9.158  -5.075 1.00 . A A . 66 TYR HB2  1 1 
       11 14492 1 1 66 TYR HB3  H   3.274   9.289  -3.994 1.00 . A A . 66 TYR HB3  1 1 
       11 14493 1 1 66 TYR HD1  H   3.717   7.287  -1.981 1.00 . A A . 66 TYR HD1  1 1 
       11 14494 1 1 66 TYR HD2  H   6.560   9.784  -3.925 1.00 . A A . 66 TYR HD2  1 1 
       11 14495 1 1 66 TYR HE1  H   5.212   7.086  -0.038 1.00 . A A . 66 TYR HE1  1 1 
       11 14496 1 1 66 TYR HE2  H   8.064   9.589  -1.989 1.00 . A A . 66 TYR HE2  1 1 
       11 14497 1 1 66 TYR HH   H   7.165   8.643   0.948 1.00 . A A . 66 TYR HH   1 1 
       11 14498 1 1 66 TYR N    N   4.659   6.572  -5.428 1.00 . A A . 66 TYR N    1 1 
       11 14499 1 1 66 TYR O    O   2.611   8.106  -6.843 1.00 . A A . 66 TYR O    1 1 
       11 14500 1 1 66 TYR OH   O   7.568   8.216   0.188 1.00 . A A . 66 TYR OH   1 1 
       11 14501 1 1 67 VAL C    C  -1.140   7.748  -5.362 1.00 . A A . 67 VAL C    1 1 
       11 14502 1 1 67 VAL CA   C   0.050   7.274  -6.189 1.00 . A A . 67 VAL CA   1 1 
       11 14503 1 1 67 VAL CB   C  -0.321   5.955  -6.892 1.00 . A A . 67 VAL CB   1 1 
       11 14504 1 1 67 VAL CG1  C   0.671   5.645  -8.003 1.00 . A A . 67 VAL CG1  1 1 
       11 14505 1 1 67 VAL CG2  C  -0.381   4.815  -5.887 1.00 . A A . 67 VAL CG2  1 1 
       11 14506 1 1 67 VAL H    H   1.156   6.685  -4.484 1.00 . A A . 67 VAL H    1 1 
       11 14507 1 1 67 VAL HA   H   0.266   8.013  -6.947 1.00 . A A . 67 VAL HA   1 1 
       11 14508 1 1 67 VAL HB   H  -1.299   6.069  -7.335 1.00 . A A . 67 VAL HB   1 1 
       11 14509 1 1 67 VAL HG11 H   0.734   4.575  -8.141 1.00 . A A . 67 VAL HG11 1 1 
       11 14510 1 1 67 VAL HG12 H   0.340   6.109  -8.921 1.00 . A A . 67 VAL HG12 1 1 
       11 14511 1 1 67 VAL HG13 H   1.644   6.030  -7.734 1.00 . A A . 67 VAL HG13 1 1 
       11 14512 1 1 67 VAL HG21 H   0.060   3.929  -6.319 1.00 . A A . 67 VAL HG21 1 1 
       11 14513 1 1 67 VAL HG22 H   0.163   5.092  -4.996 1.00 . A A . 67 VAL HG22 1 1 
       11 14514 1 1 67 VAL HG23 H  -1.412   4.614  -5.630 1.00 . A A . 67 VAL HG23 1 1 
       11 14515 1 1 67 VAL N    N   1.238   7.119  -5.359 1.00 . A A . 67 VAL N    1 1 
       11 14516 1 1 67 VAL O    O  -1.239   7.485  -4.163 1.00 . A A . 67 VAL O    1 1 
       11 14517 1 1 68 PRO C    C  -4.249   7.886  -4.976 1.00 . A A . 68 PRO C    1 1 
       11 14518 1 1 68 PRO CA   C  -3.269   8.989  -5.360 1.00 . A A . 68 PRO CA   1 1 
       11 14519 1 1 68 PRO CB   C  -3.882   9.903  -6.423 1.00 . A A . 68 PRO CB   1 1 
       11 14520 1 1 68 PRO CD   C  -2.015   8.815  -7.444 1.00 . A A . 68 PRO CD   1 1 
       11 14521 1 1 68 PRO CG   C  -3.389   9.360  -7.720 1.00 . A A . 68 PRO CG   1 1 
       11 14522 1 1 68 PRO HA   H  -3.021   9.569  -4.483 1.00 . A A . 68 PRO HA   1 1 
       11 14523 1 1 68 PRO HB2  H  -4.961   9.860  -6.360 1.00 . A A . 68 PRO HB2  1 1 
       11 14524 1 1 68 PRO HB3  H  -3.548  10.918  -6.267 1.00 . A A . 68 PRO HB3  1 1 
       11 14525 1 1 68 PRO HD2  H  -1.828   7.940  -8.050 1.00 . A A . 68 PRO HD2  1 1 
       11 14526 1 1 68 PRO HD3  H  -1.265   9.570  -7.627 1.00 . A A . 68 PRO HD3  1 1 
       11 14527 1 1 68 PRO HG2  H  -4.043   8.573  -8.061 1.00 . A A . 68 PRO HG2  1 1 
       11 14528 1 1 68 PRO HG3  H  -3.337  10.152  -8.453 1.00 . A A . 68 PRO HG3  1 1 
       11 14529 1 1 68 PRO N    N  -2.068   8.464  -6.015 1.00 . A A . 68 PRO N    1 1 
       11 14530 1 1 68 PRO O    O  -4.821   7.222  -5.841 1.00 . A A . 68 PRO O    1 1 
       11 14531 1 1 69 SER C    C  -6.661   6.682  -3.956 1.00 . A A . 69 SER C    1 1 
       11 14532 1 1 69 SER CA   C  -5.349   6.670  -3.177 1.00 . A A . 69 SER CA   1 1 
       11 14533 1 1 69 SER CB   C  -5.625   6.882  -1.687 1.00 . A A . 69 SER CB   1 1 
       11 14534 1 1 69 SER H    H  -3.955   8.257  -3.034 1.00 . A A . 69 SER H    1 1 
       11 14535 1 1 69 SER HA   H  -4.873   5.710  -3.313 1.00 . A A . 69 SER HA   1 1 
       11 14536 1 1 69 SER HB2  H  -6.242   6.077  -1.320 1.00 . A A . 69 SER HB2  1 1 
       11 14537 1 1 69 SER HB3  H  -4.688   6.893  -1.149 1.00 . A A . 69 SER HB3  1 1 
       11 14538 1 1 69 SER HG   H  -7.193   8.051  -1.798 1.00 . A A . 69 SER HG   1 1 
       11 14539 1 1 69 SER N    N  -4.440   7.695  -3.675 1.00 . A A . 69 SER N    1 1 
       11 14540 1 1 69 SER O    O  -7.256   5.635  -4.208 1.00 . A A . 69 SER O    1 1 
       11 14541 1 1 69 SER OG   O  -6.295   8.110  -1.463 1.00 . A A . 69 SER OG   1 1 
       11 14542 1 1 70 SER C    C  -8.447   6.985  -6.189 1.00 . A A . 70 SER C    1 1 
       11 14543 1 1 70 SER CA   C  -8.349   8.028  -5.080 1.00 . A A . 70 SER CA   1 1 
       11 14544 1 1 70 SER CB   C  -8.443   9.434  -5.676 1.00 . A A . 70 SER CB   1 1 
       11 14545 1 1 70 SER H    H  -6.586   8.675  -4.102 1.00 . A A . 70 SER H    1 1 
       11 14546 1 1 70 SER HA   H  -9.169   7.883  -4.392 1.00 . A A . 70 SER HA   1 1 
       11 14547 1 1 70 SER HB2  H  -7.568   9.626  -6.278 1.00 . A A . 70 SER HB2  1 1 
       11 14548 1 1 70 SER HB3  H  -9.327   9.501  -6.294 1.00 . A A . 70 SER HB3  1 1 
       11 14549 1 1 70 SER HG   H  -7.663  10.831  -4.546 1.00 . A A . 70 SER HG   1 1 
       11 14550 1 1 70 SER N    N  -7.106   7.877  -4.333 1.00 . A A . 70 SER N    1 1 
       11 14551 1 1 70 SER O    O  -9.490   6.358  -6.376 1.00 . A A . 70 SER O    1 1 
       11 14552 1 1 70 SER OG   O  -8.521  10.416  -4.658 1.00 . A A . 70 SER OG   1 1 
       11 14553 1 1 71 TYR C    C  -7.355   4.412  -7.482 1.00 . A A . 71 TYR C    1 1 
       11 14554 1 1 71 TYR CA   C  -7.316   5.841  -8.015 1.00 . A A . 71 TYR CA   1 1 
       11 14555 1 1 71 TYR CB   C  -6.058   6.047  -8.861 1.00 . A A . 71 TYR CB   1 1 
       11 14556 1 1 71 TYR CD1  C  -6.653   8.452  -9.350 1.00 . A A . 71 TYR CD1  1 1 
       11 14557 1 1 71 TYR CD2  C  -5.710   7.146 -11.107 1.00 . A A . 71 TYR CD2  1 1 
       11 14558 1 1 71 TYR CE1  C  -6.732   9.542 -10.196 1.00 . A A . 71 TYR CE1  1 1 
       11 14559 1 1 71 TYR CE2  C  -5.783   8.231 -11.959 1.00 . A A . 71 TYR CE2  1 1 
       11 14560 1 1 71 TYR CG   C  -6.142   7.237  -9.790 1.00 . A A . 71 TYR CG   1 1 
       11 14561 1 1 71 TYR CZ   C  -6.295   9.426 -11.499 1.00 . A A . 71 TYR CZ   1 1 
       11 14562 1 1 71 TYR H    H  -6.553   7.336  -6.725 1.00 . A A . 71 TYR H    1 1 
       11 14563 1 1 71 TYR HA   H  -8.185   6.007  -8.634 1.00 . A A . 71 TYR HA   1 1 
       11 14564 1 1 71 TYR HB2  H  -5.213   6.196  -8.207 1.00 . A A . 71 TYR HB2  1 1 
       11 14565 1 1 71 TYR HB3  H  -5.890   5.166  -9.463 1.00 . A A . 71 TYR HB3  1 1 
       11 14566 1 1 71 TYR HD1  H  -6.994   8.539  -8.329 1.00 . A A . 71 TYR HD1  1 1 
       11 14567 1 1 71 TYR HD2  H  -5.310   6.209 -11.465 1.00 . A A . 71 TYR HD2  1 1 
       11 14568 1 1 71 TYR HE1  H  -7.133  10.478  -9.836 1.00 . A A . 71 TYR HE1  1 1 
       11 14569 1 1 71 TYR HE2  H  -5.442   8.141 -12.980 1.00 . A A . 71 TYR HE2  1 1 
       11 14570 1 1 71 TYR HH   H  -5.594  10.531 -12.907 1.00 . A A . 71 TYR HH   1 1 
       11 14571 1 1 71 TYR N    N  -7.354   6.806  -6.922 1.00 . A A . 71 TYR N    1 1 
       11 14572 1 1 71 TYR O    O  -8.059   3.556  -8.019 1.00 . A A . 71 TYR O    1 1 
       11 14573 1 1 71 TYR OH   O  -6.372  10.509 -12.345 1.00 . A A . 71 TYR OH   1 1 
       11 14574 1 1 72 LEU C    C  -7.868   2.495  -5.139 1.00 . A A . 72 LEU C    1 1 
       11 14575 1 1 72 LEU CA   C  -6.543   2.837  -5.813 1.00 . A A . 72 LEU CA   1 1 
       11 14576 1 1 72 LEU CB   C  -5.406   2.768  -4.792 1.00 . A A . 72 LEU CB   1 1 
       11 14577 1 1 72 LEU CD1  C  -2.974   2.963  -4.214 1.00 . A A . 72 LEU CD1  1 1 
       11 14578 1 1 72 LEU CD2  C  -3.658   2.038  -6.435 1.00 . A A . 72 LEU CD2  1 1 
       11 14579 1 1 72 LEU CG   C  -4.000   3.032  -5.334 1.00 . A A . 72 LEU CG   1 1 
       11 14580 1 1 72 LEU H    H  -6.057   4.885  -6.037 1.00 . A A . 72 LEU H    1 1 
       11 14581 1 1 72 LEU HA   H  -6.356   2.120  -6.597 1.00 . A A . 72 LEU HA   1 1 
       11 14582 1 1 72 LEU HB2  H  -5.606   3.499  -4.024 1.00 . A A . 72 LEU HB2  1 1 
       11 14583 1 1 72 LEU HB3  H  -5.413   1.779  -4.357 1.00 . A A . 72 LEU HB3  1 1 
       11 14584 1 1 72 LEU HD11 H  -3.336   2.310  -3.434 1.00 . A A . 72 LEU HD11 1 1 
       11 14585 1 1 72 LEU HD12 H  -2.815   3.952  -3.810 1.00 . A A . 72 LEU HD12 1 1 
       11 14586 1 1 72 LEU HD13 H  -2.042   2.579  -4.603 1.00 . A A . 72 LEU HD13 1 1 
       11 14587 1 1 72 LEU HD21 H  -2.648   1.683  -6.298 1.00 . A A . 72 LEU HD21 1 1 
       11 14588 1 1 72 LEU HD22 H  -3.742   2.524  -7.396 1.00 . A A . 72 LEU HD22 1 1 
       11 14589 1 1 72 LEU HD23 H  -4.344   1.204  -6.393 1.00 . A A . 72 LEU HD23 1 1 
       11 14590 1 1 72 LEU HG   H  -3.965   4.026  -5.757 1.00 . A A . 72 LEU HG   1 1 
       11 14591 1 1 72 LEU N    N  -6.596   4.162  -6.421 1.00 . A A . 72 LEU N    1 1 
       11 14592 1 1 72 LEU O    O  -8.512   3.355  -4.538 1.00 . A A . 72 LEU O    1 1 
       11 14593 1 1 73 VAL C    C  -9.333  -0.581  -3.962 1.00 . A A . 73 VAL C    1 1 
       11 14594 1 1 73 VAL CA   C  -9.514   0.773  -4.638 1.00 . A A . 73 VAL CA   1 1 
       11 14595 1 1 73 VAL CB   C -10.638   0.666  -5.686 1.00 . A A . 73 VAL CB   1 1 
       11 14596 1 1 73 VAL CG1  C -10.629   1.878  -6.605 1.00 . A A . 73 VAL CG1  1 1 
       11 14597 1 1 73 VAL CG2  C -10.499  -0.621  -6.486 1.00 . A A . 73 VAL CG2  1 1 
       11 14598 1 1 73 VAL H    H  -7.712   0.592  -5.732 1.00 . A A . 73 VAL H    1 1 
       11 14599 1 1 73 VAL HA   H  -9.812   1.499  -3.895 1.00 . A A . 73 VAL HA   1 1 
       11 14600 1 1 73 VAL HB   H -11.585   0.642  -5.167 1.00 . A A . 73 VAL HB   1 1 
       11 14601 1 1 73 VAL HG11 H -11.616   2.022  -7.020 1.00 . A A . 73 VAL HG11 1 1 
       11 14602 1 1 73 VAL HG12 H -10.343   2.755  -6.042 1.00 . A A . 73 VAL HG12 1 1 
       11 14603 1 1 73 VAL HG13 H  -9.923   1.717  -7.406 1.00 . A A . 73 VAL HG13 1 1 
       11 14604 1 1 73 VAL HG21 H  -9.454  -0.818  -6.672 1.00 . A A . 73 VAL HG21 1 1 
       11 14605 1 1 73 VAL HG22 H -10.926  -1.439  -5.926 1.00 . A A . 73 VAL HG22 1 1 
       11 14606 1 1 73 VAL HG23 H -11.019  -0.518  -7.427 1.00 . A A . 73 VAL HG23 1 1 
       11 14607 1 1 73 VAL N    N  -8.268   1.231  -5.240 1.00 . A A . 73 VAL N    1 1 
       11 14608 1 1 73 VAL O    O  -8.706  -1.483  -4.517 1.00 . A A . 73 VAL O    1 1 
       11 14609 1 1 74 GLU C    C -10.513  -3.093  -2.731 1.00 . A A . 74 GLU C    1 1 
       11 14610 1 1 74 GLU CA   C  -9.785  -1.962  -2.010 1.00 . A A . 74 GLU CA   1 1 
       11 14611 1 1 74 GLU CB   C -10.363  -1.784  -0.604 1.00 . A A . 74 GLU CB   1 1 
       11 14612 1 1 74 GLU CD   C -10.666  -3.028   1.573 1.00 . A A . 74 GLU CD   1 1 
       11 14613 1 1 74 GLU CG   C  -9.722  -2.687   0.436 1.00 . A A . 74 GLU CG   1 1 
       11 14614 1 1 74 GLU H    H -10.374   0.039  -2.371 1.00 . A A . 74 GLU H    1 1 
       11 14615 1 1 74 GLU HA   H  -8.739  -2.216  -1.930 1.00 . A A . 74 GLU HA   1 1 
       11 14616 1 1 74 GLU HB2  H -10.221  -0.758  -0.297 1.00 . A A . 74 GLU HB2  1 1 
       11 14617 1 1 74 GLU HB3  H -11.421  -1.998  -0.633 1.00 . A A . 74 GLU HB3  1 1 
       11 14618 1 1 74 GLU HG2  H  -9.414  -3.604  -0.043 1.00 . A A . 74 GLU HG2  1 1 
       11 14619 1 1 74 GLU HG3  H  -8.856  -2.187   0.844 1.00 . A A . 74 GLU HG3  1 1 
       11 14620 1 1 74 GLU N    N  -9.887  -0.716  -2.761 1.00 . A A . 74 GLU N    1 1 
       11 14621 1 1 74 GLU O    O -11.742  -3.117  -2.791 1.00 . A A . 74 GLU O    1 1 
       11 14622 1 1 74 GLU OE1  O -11.108  -2.095   2.276 1.00 . A A . 74 GLU OE1  1 1 
       11 14623 1 1 74 GLU OE2  O -10.961  -4.227   1.761 1.00 . A A . 74 GLU OE2  1 1 
       11 14624 1 1 75 LYS C    C -11.361  -5.875  -3.144 1.00 . A A . 75 LYS C    1 1 
       11 14625 1 1 75 LYS CA   C -10.313  -5.164  -3.994 1.00 . A A . 75 LYS CA   1 1 
       11 14626 1 1 75 LYS CB   C  -9.210  -6.148  -4.390 1.00 . A A . 75 LYS CB   1 1 
       11 14627 1 1 75 LYS CD   C  -8.596  -7.769  -6.208 1.00 . A A . 75 LYS CD   1 1 
       11 14628 1 1 75 LYS CE   C  -9.170  -8.468  -7.431 1.00 . A A . 75 LYS CE   1 1 
       11 14629 1 1 75 LYS CG   C  -9.695  -7.279  -5.280 1.00 . A A . 75 LYS CG   1 1 
       11 14630 1 1 75 LYS H    H  -8.770  -3.955  -3.196 1.00 . A A . 75 LYS H    1 1 
       11 14631 1 1 75 LYS HA   H -10.787  -4.788  -4.888 1.00 . A A . 75 LYS HA   1 1 
       11 14632 1 1 75 LYS HB2  H  -8.436  -5.609  -4.918 1.00 . A A . 75 LYS HB2  1 1 
       11 14633 1 1 75 LYS HB3  H  -8.789  -6.579  -3.493 1.00 . A A . 75 LYS HB3  1 1 
       11 14634 1 1 75 LYS HD2  H  -8.008  -6.924  -6.534 1.00 . A A . 75 LYS HD2  1 1 
       11 14635 1 1 75 LYS HD3  H  -7.965  -8.462  -5.671 1.00 . A A . 75 LYS HD3  1 1 
       11 14636 1 1 75 LYS HE2  H -10.032  -9.043  -7.130 1.00 . A A . 75 LYS HE2  1 1 
       11 14637 1 1 75 LYS HE3  H  -9.469  -7.720  -8.150 1.00 . A A . 75 LYS HE3  1 1 
       11 14638 1 1 75 LYS HG2  H -10.018  -8.101  -4.659 1.00 . A A . 75 LYS HG2  1 1 
       11 14639 1 1 75 LYS HG3  H -10.526  -6.927  -5.875 1.00 . A A . 75 LYS HG3  1 1 
       11 14640 1 1 75 LYS HZ1  H  -7.519  -9.746  -7.349 1.00 . A A . 75 LYS HZ1  1 1 
       11 14641 1 1 75 LYS HZ2  H  -7.635  -8.868  -8.790 1.00 . A A . 75 LYS HZ2  1 1 
       11 14642 1 1 75 LYS HZ3  H  -8.665 -10.181  -8.516 1.00 . A A . 75 LYS HZ3  1 1 
       11 14643 1 1 75 LYS N    N  -9.744  -4.029  -3.277 1.00 . A A . 75 LYS N    1 1 
       11 14644 1 1 75 LYS NZ   N  -8.177  -9.380  -8.066 1.00 . A A . 75 LYS NZ   1 1 
       11 14645 1 1 75 LYS O    O -11.073  -6.324  -2.035 1.00 . A A . 75 LYS O    1 1 
       11 14646 1 1 76 SER C    C -14.050  -7.940  -3.637 1.00 . A A . 76 SER C    1 1 
       11 14647 1 1 76 SER CA   C -13.669  -6.628  -2.960 1.00 . A A . 76 SER CA   1 1 
       11 14648 1 1 76 SER CB   C -14.886  -5.704  -2.890 1.00 . A A . 76 SER CB   1 1 
       11 14649 1 1 76 SER H    H -12.744  -5.595  -4.560 1.00 . A A . 76 SER H    1 1 
       11 14650 1 1 76 SER HA   H -13.330  -6.839  -1.956 1.00 . A A . 76 SER HA   1 1 
       11 14651 1 1 76 SER HB2  H -15.514  -5.875  -3.751 1.00 . A A . 76 SER HB2  1 1 
       11 14652 1 1 76 SER HB3  H -15.445  -5.917  -1.990 1.00 . A A . 76 SER HB3  1 1 
       11 14653 1 1 76 SER HG   H -14.802  -3.911  -3.674 1.00 . A A . 76 SER HG   1 1 
       11 14654 1 1 76 SER N    N -12.577  -5.974  -3.672 1.00 . A A . 76 SER N    1 1 
       11 14655 1 1 76 SER O    O -14.999  -8.013  -4.419 1.00 . A A . 76 SER O    1 1 
       11 14656 1 1 76 SER OG   O -14.494  -4.343  -2.874 1.00 . A A . 76 SER OG   1 1 
       11 14657 1 1 77 PRO C    C -14.811 -10.971  -3.369 1.00 . A A . 77 PRO C    1 1 
       11 14658 1 1 77 PRO CA   C -13.531 -10.335  -3.900 1.00 . A A . 77 PRO CA   1 1 
       11 14659 1 1 77 PRO CB   C -12.308 -11.137  -3.449 1.00 . A A . 77 PRO CB   1 1 
       11 14660 1 1 77 PRO CD   C -12.145  -8.991  -2.409 1.00 . A A . 77 PRO CD   1 1 
       11 14661 1 1 77 PRO CG   C -11.838 -10.450  -2.213 1.00 . A A . 77 PRO CG   1 1 
       11 14662 1 1 77 PRO HA   H -13.566 -10.305  -4.979 1.00 . A A . 77 PRO HA   1 1 
       11 14663 1 1 77 PRO HB2  H -12.599 -12.159  -3.248 1.00 . A A . 77 PRO HB2  1 1 
       11 14664 1 1 77 PRO HB3  H -11.554 -11.118  -4.222 1.00 . A A . 77 PRO HB3  1 1 
       11 14665 1 1 77 PRO HD2  H -12.412  -8.532  -1.469 1.00 . A A . 77 PRO HD2  1 1 
       11 14666 1 1 77 PRO HD3  H -11.301  -8.484  -2.852 1.00 . A A . 77 PRO HD3  1 1 
       11 14667 1 1 77 PRO HG2  H -12.370 -10.833  -1.356 1.00 . A A . 77 PRO HG2  1 1 
       11 14668 1 1 77 PRO HG3  H -10.775 -10.596  -2.094 1.00 . A A . 77 PRO HG3  1 1 
       11 14669 1 1 77 PRO N    N -13.292  -9.005  -3.332 1.00 . A A . 77 PRO N    1 1 
       11 14670 1 1 77 PRO O    O -15.457 -11.757  -4.061 1.00 . A A . 77 PRO O    1 1 
       11 14671 1 1 78 ASN C    C -17.551 -11.130  -2.485 1.00 . A A . 78 ASN C    1 1 
       11 14672 1 1 78 ASN CA   C -16.375 -11.163  -1.514 1.00 . A A . 78 ASN CA   1 1 
       11 14673 1 1 78 ASN CB   C -16.718 -10.370  -0.252 1.00 . A A . 78 ASN CB   1 1 
       11 14674 1 1 78 ASN CG   C -15.799 -10.701   0.908 1.00 . A A . 78 ASN CG   1 1 
       11 14675 1 1 78 ASN H    H -14.614  -9.994  -1.636 1.00 . A A . 78 ASN H    1 1 
       11 14676 1 1 78 ASN HA   H -16.177 -12.189  -1.241 1.00 . A A . 78 ASN HA   1 1 
       11 14677 1 1 78 ASN HB2  H -16.633  -9.314  -0.463 1.00 . A A . 78 ASN HB2  1 1 
       11 14678 1 1 78 ASN HB3  H -17.733 -10.593   0.042 1.00 . A A . 78 ASN HB3  1 1 
       11 14679 1 1 78 ASN HD21 H -14.363  -9.569   0.125 1.00 . A A . 78 ASN HD21 1 1 
       11 14680 1 1 78 ASN HD22 H -13.975 -10.348   1.617 1.00 . A A . 78 ASN HD22 1 1 
       11 14681 1 1 78 ASN N    N -15.171 -10.625  -2.138 1.00 . A A . 78 ASN N    1 1 
       11 14682 1 1 78 ASN ND2  N -14.591 -10.150   0.880 1.00 . A A . 78 ASN ND2  1 1 
       11 14683 1 1 78 ASN O    O -18.314 -12.091  -2.584 1.00 . A A . 78 ASN O    1 1 
       11 14684 1 1 78 ASN OD1  O -16.170 -11.444   1.817 1.00 . A A . 78 ASN OD1  1 1 
       11 14685 1 1 79 ASN C    C -18.262  -9.247  -5.462 1.00 . A A . 79 ASN C    1 1 
       11 14686 1 1 79 ASN CA   C -18.775  -9.860  -4.162 1.00 . A A . 79 ASN CA   1 1 
       11 14687 1 1 79 ASN CB   C -19.884  -8.984  -3.575 1.00 . A A . 79 ASN CB   1 1 
       11 14688 1 1 79 ASN CG   C -20.665  -9.693  -2.486 1.00 . A A . 79 ASN CG   1 1 
       11 14689 1 1 79 ASN H    H -17.052  -9.286  -3.075 1.00 . A A . 79 ASN H    1 1 
       11 14690 1 1 79 ASN HA   H -19.176 -10.839  -4.373 1.00 . A A . 79 ASN HA   1 1 
       11 14691 1 1 79 ASN HB2  H -19.443  -8.092  -3.152 1.00 . A A . 79 ASN HB2  1 1 
       11 14692 1 1 79 ASN HB3  H -20.568  -8.704  -4.361 1.00 . A A . 79 ASN HB3  1 1 
       11 14693 1 1 79 ASN HD21 H -20.099  -8.328  -1.156 1.00 . A A . 79 ASN HD21 1 1 
       11 14694 1 1 79 ASN HD22 H -21.120  -9.585  -0.554 1.00 . A A . 79 ASN HD22 1 1 
       11 14695 1 1 79 ASN N    N -17.691 -10.018  -3.199 1.00 . A A . 79 ASN N    1 1 
       11 14696 1 1 79 ASN ND2  N -20.624  -9.147  -1.276 1.00 . A A . 79 ASN ND2  1 1 
       11 14697 1 1 79 ASN O    O -17.706  -8.148  -5.466 1.00 . A A . 79 ASN O    1 1 
       11 14698 1 1 79 ASN OD1  O -21.298 -10.720  -2.730 1.00 . A A . 79 ASN OD1  1 1 
       11 14699 1 1 80 LEU C    C -19.187  -8.959  -8.683 1.00 . A A . 80 LEU C    1 1 
       11 14700 1 1 80 LEU CA   C -18.011  -9.492  -7.871 1.00 . A A . 80 LEU CA   1 1 
       11 14701 1 1 80 LEU CB   C -17.317 -10.620  -8.635 1.00 . A A . 80 LEU CB   1 1 
       11 14702 1 1 80 LEU CD1  C -16.744  -9.121 -10.561 1.00 . A A . 80 LEU CD1  1 1 
       11 14703 1 1 80 LEU CD2  C -14.998  -9.697  -8.865 1.00 . A A . 80 LEU CD2  1 1 
       11 14704 1 1 80 LEU CG   C -16.224 -10.194  -9.616 1.00 . A A . 80 LEU CG   1 1 
       11 14705 1 1 80 LEU H    H -18.902 -10.833  -6.497 1.00 . A A . 80 LEU H    1 1 
       11 14706 1 1 80 LEU HA   H -17.306  -8.689  -7.711 1.00 . A A . 80 LEU HA   1 1 
       11 14707 1 1 80 LEU HB2  H -16.870 -11.284  -7.911 1.00 . A A . 80 LEU HB2  1 1 
       11 14708 1 1 80 LEU HB3  H -18.073 -11.155  -9.192 1.00 . A A . 80 LEU HB3  1 1 
       11 14709 1 1 80 LEU HD11 H -16.898  -8.204 -10.014 1.00 . A A . 80 LEU HD11 1 1 
       11 14710 1 1 80 LEU HD12 H -17.680  -9.445 -10.992 1.00 . A A . 80 LEU HD12 1 1 
       11 14711 1 1 80 LEU HD13 H -16.024  -8.956 -11.348 1.00 . A A . 80 LEU HD13 1 1 
       11 14712 1 1 80 LEU HD21 H -14.106 -10.071  -9.345 1.00 . A A . 80 LEU HD21 1 1 
       11 14713 1 1 80 LEU HD22 H -15.033 -10.050  -7.845 1.00 . A A . 80 LEU HD22 1 1 
       11 14714 1 1 80 LEU HD23 H -14.985  -8.616  -8.872 1.00 . A A . 80 LEU HD23 1 1 
       11 14715 1 1 80 LEU HG   H -15.930 -11.048 -10.211 1.00 . A A . 80 LEU HG   1 1 
       11 14716 1 1 80 LEU N    N -18.453  -9.964  -6.563 1.00 . A A . 80 LEU N    1 1 
       11 14717 1 1 80 LEU O    O -20.056  -9.721  -9.105 1.00 . A A . 80 LEU O    1 1 
       11 14718 1 1 81 GLU C    C -19.706  -6.223 -10.840 1.00 . A A . 81 GLU C    1 1 
       11 14719 1 1 81 GLU CA   C -20.272  -7.015  -9.665 1.00 . A A . 81 GLU CA   1 1 
       11 14720 1 1 81 GLU CB   C -21.096  -6.093  -8.764 1.00 . A A . 81 GLU CB   1 1 
       11 14721 1 1 81 GLU CD   C -20.024  -3.806  -8.739 1.00 . A A . 81 GLU CD   1 1 
       11 14722 1 1 81 GLU CG   C -20.256  -5.098  -7.980 1.00 . A A . 81 GLU CG   1 1 
       11 14723 1 1 81 GLU H    H -18.482  -7.094  -8.539 1.00 . A A . 81 GLU H    1 1 
       11 14724 1 1 81 GLU HA   H -20.913  -7.795 -10.048 1.00 . A A . 81 GLU HA   1 1 
       11 14725 1 1 81 GLU HB2  H -21.794  -5.540  -9.376 1.00 . A A . 81 GLU HB2  1 1 
       11 14726 1 1 81 GLU HB3  H -21.649  -6.697  -8.061 1.00 . A A . 81 GLU HB3  1 1 
       11 14727 1 1 81 GLU HG2  H -20.763  -4.868  -7.055 1.00 . A A . 81 GLU HG2  1 1 
       11 14728 1 1 81 GLU HG3  H -19.299  -5.548  -7.763 1.00 . A A . 81 GLU HG3  1 1 
       11 14729 1 1 81 GLU N    N -19.204  -7.648  -8.901 1.00 . A A . 81 GLU N    1 1 
       11 14730 1 1 81 GLU O    O -20.034  -5.052 -11.031 1.00 . A A . 81 GLU O    1 1 
       11 14731 1 1 81 GLU OE1  O -21.017  -3.179  -9.162 1.00 . A A . 81 GLU OE1  1 1 
       11 14732 1 1 81 GLU OE2  O -18.848  -3.421  -8.908 1.00 . A A . 81 GLU OE2  1 1 
       11 14733 1 1 82 THR C    C -17.993  -7.231 -13.902 1.00 . A A . 82 THR C    1 1 
       11 14734 1 1 82 THR CA   C -18.236  -6.229 -12.780 1.00 . A A . 82 THR CA   1 1 
       11 14735 1 1 82 THR CB   C -16.900  -5.560 -12.406 1.00 . A A . 82 THR CB   1 1 
       11 14736 1 1 82 THR CG2  C -17.138  -4.275 -11.627 1.00 . A A . 82 THR CG2  1 1 
       11 14737 1 1 82 THR H    H -18.628  -7.803 -11.421 1.00 . A A . 82 THR H    1 1 
       11 14738 1 1 82 THR HA   H -18.912  -5.463 -13.135 1.00 . A A . 82 THR HA   1 1 
       11 14739 1 1 82 THR HB   H -16.369  -5.319 -13.316 1.00 . A A . 82 THR HB   1 1 
       11 14740 1 1 82 THR HG1  H -15.611  -7.038 -12.208 1.00 . A A . 82 THR HG1  1 1 
       11 14741 1 1 82 THR HG21 H -17.867  -3.670 -12.145 1.00 . A A . 82 THR HG21 1 1 
       11 14742 1 1 82 THR HG22 H -16.211  -3.727 -11.544 1.00 . A A . 82 THR HG22 1 1 
       11 14743 1 1 82 THR HG23 H -17.504  -4.515 -10.640 1.00 . A A . 82 THR HG23 1 1 
       11 14744 1 1 82 THR N    N -18.851  -6.871 -11.625 1.00 . A A . 82 THR N    1 1 
       11 14745 1 1 82 THR O    O -18.141  -8.439 -13.712 1.00 . A A . 82 THR O    1 1 
       11 14746 1 1 82 THR OG1  O -16.105  -6.458 -11.624 1.00 . A A . 82 THR OG1  1 1 
       11 14747 1 1 83 TYR C    C -16.295  -6.957 -17.130 1.00 . A A . 83 TYR C    1 1 
       11 14748 1 1 83 TYR CA   C -17.357  -7.576 -16.225 1.00 . A A . 83 TYR CA   1 1 
       11 14749 1 1 83 TYR CB   C -18.644  -7.809 -17.017 1.00 . A A . 83 TYR CB   1 1 
       11 14750 1 1 83 TYR CD1  C -19.795  -9.783 -15.941 1.00 . A A . 83 TYR CD1  1 1 
       11 14751 1 1 83 TYR CD2  C -20.776  -7.627 -15.675 1.00 . A A . 83 TYR CD2  1 1 
       11 14752 1 1 83 TYR CE1  C -20.811 -10.343 -15.191 1.00 . A A . 83 TYR CE1  1 1 
       11 14753 1 1 83 TYR CE2  C -21.795  -8.178 -14.923 1.00 . A A . 83 TYR CE2  1 1 
       11 14754 1 1 83 TYR CG   C -19.759  -8.417 -16.195 1.00 . A A . 83 TYR CG   1 1 
       11 14755 1 1 83 TYR CZ   C -21.808  -9.536 -14.684 1.00 . A A . 83 TYR CZ   1 1 
       11 14756 1 1 83 TYR H    H -17.518  -5.754 -15.162 1.00 . A A . 83 TYR H    1 1 
       11 14757 1 1 83 TYR HA   H -16.993  -8.526 -15.861 1.00 . A A . 83 TYR HA   1 1 
       11 14758 1 1 83 TYR HB2  H -18.996  -6.866 -17.405 1.00 . A A . 83 TYR HB2  1 1 
       11 14759 1 1 83 TYR HB3  H -18.437  -8.477 -17.841 1.00 . A A . 83 TYR HB3  1 1 
       11 14760 1 1 83 TYR HD1  H -19.012 -10.412 -16.339 1.00 . A A . 83 TYR HD1  1 1 
       11 14761 1 1 83 TYR HD2  H -20.762  -6.563 -15.864 1.00 . A A . 83 TYR HD2  1 1 
       11 14762 1 1 83 TYR HE1  H -20.822 -11.407 -15.004 1.00 . A A . 83 TYR HE1  1 1 
       11 14763 1 1 83 TYR HE2  H -22.577  -7.547 -14.526 1.00 . A A . 83 TYR HE2  1 1 
       11 14764 1 1 83 TYR HH   H -22.623 -11.012 -13.760 1.00 . A A . 83 TYR HH   1 1 
       11 14765 1 1 83 TYR N    N -17.619  -6.724 -15.072 1.00 . A A . 83 TYR N    1 1 
       11 14766 1 1 83 TYR O    O -16.221  -5.737 -17.272 1.00 . A A . 83 TYR O    1 1 
       11 14767 1 1 83 TYR OH   O -22.823 -10.090 -13.937 1.00 . A A . 83 TYR OH   1 1 
       11 14768 1 1 84 GLU C    C -14.658  -7.830 -20.057 1.00 . A A . 84 GLU C    1 1 
       11 14769 1 1 84 GLU CA   C -14.419  -7.345 -18.630 1.00 . A A . 84 GLU CA   1 1 
       11 14770 1 1 84 GLU CB   C -13.056  -7.833 -18.136 1.00 . A A . 84 GLU CB   1 1 
       11 14771 1 1 84 GLU CD   C -10.601  -7.235 -18.112 1.00 . A A . 84 GLU CD   1 1 
       11 14772 1 1 84 GLU CG   C -11.885  -7.263 -18.919 1.00 . A A . 84 GLU CG   1 1 
       11 14773 1 1 84 GLU H    H -15.586  -8.770 -17.587 1.00 . A A . 84 GLU H    1 1 
       11 14774 1 1 84 GLU HA   H -14.429  -6.266 -18.624 1.00 . A A . 84 GLU HA   1 1 
       11 14775 1 1 84 GLU HB2  H -12.940  -7.552 -17.100 1.00 . A A . 84 GLU HB2  1 1 
       11 14776 1 1 84 GLU HB3  H -13.022  -8.910 -18.213 1.00 . A A . 84 GLU HB3  1 1 
       11 14777 1 1 84 GLU HG2  H -11.726  -7.869 -19.798 1.00 . A A . 84 GLU HG2  1 1 
       11 14778 1 1 84 GLU HG3  H -12.126  -6.253 -19.219 1.00 . A A . 84 GLU HG3  1 1 
       11 14779 1 1 84 GLU N    N -15.477  -7.808 -17.740 1.00 . A A . 84 GLU N    1 1 
       11 14780 1 1 84 GLU O    O -14.277  -8.944 -20.418 1.00 . A A . 84 GLU O    1 1 
       11 14781 1 1 84 GLU OE1  O  -9.934  -8.286 -18.022 1.00 . A A . 84 GLU OE1  1 1 
       11 14782 1 1 84 GLU OE2  O -10.264  -6.161 -17.571 1.00 . A A . 84 GLU OE2  1 1 
       11 14783 1 1 85 TRP C    C -14.448  -6.892 -23.170 1.00 . A A . 85 TRP C    1 1 
       11 14784 1 1 85 TRP CA   C -15.584  -7.330 -22.251 1.00 . A A . 85 TRP CA   1 1 
       11 14785 1 1 85 TRP CB   C -16.895  -6.679 -22.695 1.00 . A A . 85 TRP CB   1 1 
       11 14786 1 1 85 TRP CD1  C -16.620  -4.151 -22.370 1.00 . A A . 85 TRP CD1  1 1 
       11 14787 1 1 85 TRP CD2  C -16.653  -4.806 -24.511 1.00 . A A . 85 TRP CD2  1 1 
       11 14788 1 1 85 TRP CE2  C -16.499  -3.407 -24.472 1.00 . A A . 85 TRP CE2  1 1 
       11 14789 1 1 85 TRP CE3  C -16.700  -5.444 -25.754 1.00 . A A . 85 TRP CE3  1 1 
       11 14790 1 1 85 TRP CG   C -16.728  -5.262 -23.156 1.00 . A A . 85 TRP CG   1 1 
       11 14791 1 1 85 TRP CH2  C -16.440  -3.287 -26.830 1.00 . A A . 85 TRP CH2  1 1 
       11 14792 1 1 85 TRP CZ2  C -16.392  -2.637 -25.627 1.00 . A A . 85 TRP CZ2  1 1 
       11 14793 1 1 85 TRP CZ3  C -16.594  -4.678 -26.900 1.00 . A A . 85 TRP CZ3  1 1 
       11 14794 1 1 85 TRP H    H -15.572  -6.113 -20.518 1.00 . A A . 85 TRP H    1 1 
       11 14795 1 1 85 TRP HA   H -15.687  -8.403 -22.312 1.00 . A A . 85 TRP HA   1 1 
       11 14796 1 1 85 TRP HB2  H -17.315  -7.248 -23.510 1.00 . A A . 85 TRP HB2  1 1 
       11 14797 1 1 85 TRP HB3  H -17.587  -6.680 -21.865 1.00 . A A . 85 TRP HB3  1 1 
       11 14798 1 1 85 TRP HD1  H -16.643  -4.165 -21.291 1.00 . A A . 85 TRP HD1  1 1 
       11 14799 1 1 85 TRP HE1  H -16.386  -2.114 -22.824 1.00 . A A . 85 TRP HE1  1 1 
       11 14800 1 1 85 TRP HE3  H -16.818  -6.515 -25.828 1.00 . A A . 85 TRP HE3  1 1 
       11 14801 1 1 85 TRP HH2  H -16.362  -2.730 -27.750 1.00 . A A . 85 TRP HH2  1 1 
       11 14802 1 1 85 TRP HZ2  H -16.272  -1.564 -25.590 1.00 . A A . 85 TRP HZ2  1 1 
       11 14803 1 1 85 TRP HZ3  H -16.628  -5.154 -27.869 1.00 . A A . 85 TRP HZ3  1 1 
       11 14804 1 1 85 TRP N    N -15.293  -6.987 -20.864 1.00 . A A . 85 TRP N    1 1 
       11 14805 1 1 85 TRP NE1  N -16.482  -3.032 -23.155 1.00 . A A . 85 TRP NE1  1 1 
       11 14806 1 1 85 TRP O    O -14.495  -7.113 -24.380 1.00 . A A . 85 TRP O    1 1 
       12 14807 1 1  1 GLY C    C -34.693 -31.611  -8.001 1.00 . A A .  1 GLY C    1 1 
       12 14808 1 1  1 GLY CA   C -35.873 -31.567  -7.052 1.00 . A A .  1 GLY CA   1 1 
       12 14809 1 1  1 GLY H1   H -35.698 -29.463  -6.885 1.00 . A A .  1 GLY H1   1 1 
       12 14810 1 1  1 GLY HA2  H -35.589 -32.030  -6.118 1.00 . A A .  1 GLY HA2  1 1 
       12 14811 1 1  1 GLY HA3  H -36.690 -32.126  -7.485 1.00 . A A .  1 GLY HA3  1 1 
       12 14812 1 1  1 GLY N    N -36.322 -30.212  -6.786 1.00 . A A .  1 GLY N    1 1 
       12 14813 1 1  1 GLY O    O -34.845 -31.395  -9.203 1.00 . A A .  1 GLY O    1 1 
       12 14814 1 1  2 SER C    C -31.133 -32.510  -7.452 1.00 . A A .  2 SER C    1 1 
       12 14815 1 1  2 SER CA   C -32.298 -31.956  -8.267 1.00 . A A .  2 SER CA   1 1 
       12 14816 1 1  2 SER CB   C -31.943 -30.569  -8.807 1.00 . A A .  2 SER CB   1 1 
       12 14817 1 1  2 SER H    H -33.453 -32.053  -6.495 1.00 . A A .  2 SER H    1 1 
       12 14818 1 1  2 SER HA   H -32.488 -32.619  -9.098 1.00 . A A .  2 SER HA   1 1 
       12 14819 1 1  2 SER HB2  H -31.016 -30.626  -9.357 1.00 . A A .  2 SER HB2  1 1 
       12 14820 1 1  2 SER HB3  H -32.731 -30.229  -9.464 1.00 . A A .  2 SER HB3  1 1 
       12 14821 1 1  2 SER HG   H -32.194 -28.800  -8.005 1.00 . A A .  2 SER HG   1 1 
       12 14822 1 1  2 SER N    N -33.511 -31.890  -7.460 1.00 . A A .  2 SER N    1 1 
       12 14823 1 1  2 SER O    O -31.236 -32.679  -6.237 1.00 . A A .  2 SER O    1 1 
       12 14824 1 1  2 SER OG   O -31.792 -29.634  -7.753 1.00 . A A .  2 SER OG   1 1 
       12 14825 1 1  3 SER C    C -28.032 -32.216  -6.812 1.00 . A A .  3 SER C    1 1 
       12 14826 1 1  3 SER CA   C -28.841 -33.329  -7.471 1.00 . A A .  3 SER CA   1 1 
       12 14827 1 1  3 SER CB   C -27.969 -34.081  -8.478 1.00 . A A .  3 SER CB   1 1 
       12 14828 1 1  3 SER H    H -30.005 -32.634  -9.098 1.00 . A A .  3 SER H    1 1 
       12 14829 1 1  3 SER HA   H -29.171 -34.019  -6.708 1.00 . A A .  3 SER HA   1 1 
       12 14830 1 1  3 SER HB2  H -27.832 -33.472  -9.358 1.00 . A A .  3 SER HB2  1 1 
       12 14831 1 1  3 SER HB3  H -27.007 -34.290  -8.032 1.00 . A A .  3 SER HB3  1 1 
       12 14832 1 1  3 SER HG   H -28.129 -35.651  -9.639 1.00 . A A .  3 SER HG   1 1 
       12 14833 1 1  3 SER N    N -30.025 -32.791  -8.130 1.00 . A A .  3 SER N    1 1 
       12 14834 1 1  3 SER O    O -27.745 -32.266  -5.617 1.00 . A A .  3 SER O    1 1 
       12 14835 1 1  3 SER OG   O -28.570 -35.306  -8.859 1.00 . A A .  3 SER OG   1 1 
       12 14836 1 1  4 GLY C    C -25.464 -30.103  -7.575 1.00 . A A .  4 GLY C    1 1 
       12 14837 1 1  4 GLY CA   C -26.896 -30.099  -7.079 1.00 . A A .  4 GLY CA   1 1 
       12 14838 1 1  4 GLY H    H -27.926 -31.224  -8.548 1.00 . A A .  4 GLY H    1 1 
       12 14839 1 1  4 GLY HA2  H -27.367 -29.175  -7.379 1.00 . A A .  4 GLY HA2  1 1 
       12 14840 1 1  4 GLY HA3  H -26.891 -30.155  -6.000 1.00 . A A .  4 GLY HA3  1 1 
       12 14841 1 1  4 GLY N    N -27.668 -31.210  -7.602 1.00 . A A .  4 GLY N    1 1 
       12 14842 1 1  4 GLY O    O -24.531 -30.310  -6.799 1.00 . A A .  4 GLY O    1 1 
       12 14843 1 1  5 SER C    C -22.937 -29.257  -8.514 1.00 . A A .  5 SER C    1 1 
       12 14844 1 1  5 SER CA   C -23.959 -29.859  -9.473 1.00 . A A .  5 SER CA   1 1 
       12 14845 1 1  5 SER CB   C -23.977 -29.065 -10.781 1.00 . A A .  5 SER CB   1 1 
       12 14846 1 1  5 SER H    H -26.071 -29.716  -9.441 1.00 . A A .  5 SER H    1 1 
       12 14847 1 1  5 SER HA   H -23.679 -30.880  -9.686 1.00 . A A .  5 SER HA   1 1 
       12 14848 1 1  5 SER HB2  H -24.709 -29.493 -11.449 1.00 . A A .  5 SER HB2  1 1 
       12 14849 1 1  5 SER HB3  H -24.237 -28.037 -10.572 1.00 . A A .  5 SER HB3  1 1 
       12 14850 1 1  5 SER HG   H -22.079 -28.592 -10.893 1.00 . A A .  5 SER HG   1 1 
       12 14851 1 1  5 SER N    N -25.288 -29.875  -8.873 1.00 . A A .  5 SER N    1 1 
       12 14852 1 1  5 SER O    O -23.087 -28.123  -8.061 1.00 . A A .  5 SER O    1 1 
       12 14853 1 1  5 SER OG   O -22.709 -29.096 -11.414 1.00 . A A .  5 SER OG   1 1 
       12 14854 1 1  6 SER C    C -19.534 -29.372  -8.045 1.00 . A A .  6 SER C    1 1 
       12 14855 1 1  6 SER CA   C -20.850 -29.572  -7.301 1.00 . A A .  6 SER CA   1 1 
       12 14856 1 1  6 SER CB   C -20.659 -30.579  -6.165 1.00 . A A .  6 SER CB   1 1 
       12 14857 1 1  6 SER H    H -21.833 -30.922  -8.603 1.00 . A A .  6 SER H    1 1 
       12 14858 1 1  6 SER HA   H -21.161 -28.626  -6.883 1.00 . A A .  6 SER HA   1 1 
       12 14859 1 1  6 SER HB2  H -21.614 -30.787  -5.707 1.00 . A A .  6 SER HB2  1 1 
       12 14860 1 1  6 SER HB3  H -20.245 -31.494  -6.565 1.00 . A A .  6 SER HB3  1 1 
       12 14861 1 1  6 SER HG   H -19.498 -30.788  -4.601 1.00 . A A .  6 SER HG   1 1 
       12 14862 1 1  6 SER N    N -21.897 -30.026  -8.209 1.00 . A A .  6 SER N    1 1 
       12 14863 1 1  6 SER O    O -19.385 -29.793  -9.192 1.00 . A A .  6 SER O    1 1 
       12 14864 1 1  6 SER OG   O -19.779 -30.073  -5.177 1.00 . A A .  6 SER OG   1 1 
       12 14865 1 1  7 GLY C    C -16.748 -27.098  -7.681 1.00 . A A .  7 GLY C    1 1 
       12 14866 1 1  7 GLY CA   C -17.287 -28.480  -7.997 1.00 . A A .  7 GLY CA   1 1 
       12 14867 1 1  7 GLY H    H -18.754 -28.412  -6.471 1.00 . A A .  7 GLY H    1 1 
       12 14868 1 1  7 GLY HA2  H -16.585 -29.219  -7.640 1.00 . A A .  7 GLY HA2  1 1 
       12 14869 1 1  7 GLY HA3  H -17.385 -28.578  -9.068 1.00 . A A .  7 GLY HA3  1 1 
       12 14870 1 1  7 GLY N    N -18.579 -28.725  -7.383 1.00 . A A .  7 GLY N    1 1 
       12 14871 1 1  7 GLY O    O -17.473 -26.108  -7.771 1.00 . A A .  7 GLY O    1 1 
       12 14872 1 1  8 GLU C    C -13.465 -25.653  -7.626 1.00 . A A .  8 GLU C    1 1 
       12 14873 1 1  8 GLU CA   C -14.841 -25.762  -6.975 1.00 . A A .  8 GLU CA   1 1 
       12 14874 1 1  8 GLU CB   C -14.712 -25.613  -5.457 1.00 . A A .  8 GLU CB   1 1 
       12 14875 1 1  8 GLU CD   C -16.988 -26.019  -4.438 1.00 . A A .  8 GLU CD   1 1 
       12 14876 1 1  8 GLU CG   C -15.934 -24.991  -4.801 1.00 . A A .  8 GLU CG   1 1 
       12 14877 1 1  8 GLU H    H -14.948 -27.858  -7.254 1.00 . A A .  8 GLU H    1 1 
       12 14878 1 1  8 GLU HA   H -15.469 -24.969  -7.353 1.00 . A A .  8 GLU HA   1 1 
       12 14879 1 1  8 GLU HB2  H -14.553 -26.589  -5.024 1.00 . A A .  8 GLU HB2  1 1 
       12 14880 1 1  8 GLU HB3  H -13.857 -24.990  -5.241 1.00 . A A .  8 GLU HB3  1 1 
       12 14881 1 1  8 GLU HG2  H -15.623 -24.484  -3.900 1.00 . A A .  8 GLU HG2  1 1 
       12 14882 1 1  8 GLU HG3  H -16.369 -24.277  -5.484 1.00 . A A .  8 GLU HG3  1 1 
       12 14883 1 1  8 GLU N    N -15.474 -27.033  -7.308 1.00 . A A .  8 GLU N    1 1 
       12 14884 1 1  8 GLU O    O -12.594 -26.495  -7.408 1.00 . A A .  8 GLU O    1 1 
       12 14885 1 1  8 GLU OE1  O -17.058 -27.062  -5.122 1.00 . A A .  8 GLU OE1  1 1 
       12 14886 1 1  8 GLU OE2  O -17.742 -25.781  -3.472 1.00 . A A .  8 GLU OE2  1 1 
       12 14887 1 1  9 ASP C    C -10.906 -24.046  -8.112 1.00 . A A .  9 ASP C    1 1 
       12 14888 1 1  9 ASP CA   C -12.008 -24.389  -9.110 1.00 . A A .  9 ASP CA   1 1 
       12 14889 1 1  9 ASP CB   C -12.148 -23.267 -10.140 1.00 . A A .  9 ASP CB   1 1 
       12 14890 1 1  9 ASP CG   C -12.396 -21.917  -9.496 1.00 . A A .  9 ASP CG   1 1 
       12 14891 1 1  9 ASP H    H -14.010 -23.972  -8.561 1.00 . A A .  9 ASP H    1 1 
       12 14892 1 1  9 ASP HA   H -11.743 -25.302  -9.620 1.00 . A A .  9 ASP HA   1 1 
       12 14893 1 1  9 ASP HB2  H -11.239 -23.206 -10.722 1.00 . A A .  9 ASP HB2  1 1 
       12 14894 1 1  9 ASP HB3  H -12.976 -23.491 -10.797 1.00 . A A .  9 ASP HB3  1 1 
       12 14895 1 1  9 ASP N    N -13.277 -24.610  -8.427 1.00 . A A .  9 ASP N    1 1 
       12 14896 1 1  9 ASP O    O -10.674 -22.877  -7.807 1.00 . A A .  9 ASP O    1 1 
       12 14897 1 1  9 ASP OD1  O -12.966 -21.886  -8.386 1.00 . A A .  9 ASP OD1  1 1 
       12 14898 1 1  9 ASP OD2  O -12.021 -20.892 -10.103 1.00 . A A .  9 ASP OD2  1 1 
       12 14899 1 1 10 ASN C    C  -7.962 -24.184  -7.290 1.00 . A A . 10 ASN C    1 1 
       12 14900 1 1 10 ASN CA   C  -9.155 -24.881  -6.643 1.00 . A A . 10 ASN CA   1 1 
       12 14901 1 1 10 ASN CB   C  -8.719 -26.226  -6.058 1.00 . A A . 10 ASN CB   1 1 
       12 14902 1 1 10 ASN CG   C  -7.773 -26.067  -4.884 1.00 . A A . 10 ASN CG   1 1 
       12 14903 1 1 10 ASN H    H -10.463 -25.983  -7.890 1.00 . A A . 10 ASN H    1 1 
       12 14904 1 1 10 ASN HA   H  -9.532 -24.257  -5.846 1.00 . A A . 10 ASN HA   1 1 
       12 14905 1 1 10 ASN HB2  H  -9.592 -26.765  -5.721 1.00 . A A . 10 ASN HB2  1 1 
       12 14906 1 1 10 ASN HB3  H  -8.220 -26.800  -6.824 1.00 . A A . 10 ASN HB3  1 1 
       12 14907 1 1 10 ASN HD21 H  -8.839 -27.364  -3.818 1.00 . A A . 10 ASN HD21 1 1 
       12 14908 1 1 10 ASN HD22 H  -7.456 -26.697  -3.025 1.00 . A A . 10 ASN HD22 1 1 
       12 14909 1 1 10 ASN N    N -10.231 -25.073  -7.607 1.00 . A A . 10 ASN N    1 1 
       12 14910 1 1 10 ASN ND2  N  -8.051 -26.782  -3.800 1.00 . A A . 10 ASN ND2  1 1 
       12 14911 1 1 10 ASN O    O  -7.001 -24.833  -7.704 1.00 . A A . 10 ASN O    1 1 
       12 14912 1 1 10 ASN OD1  O  -6.804 -25.310  -4.951 1.00 . A A . 10 ASN OD1  1 1 
       12 14913 1 1 11 ARG C    C  -6.416 -21.050  -6.981 1.00 . A A . 11 ARG C    1 1 
       12 14914 1 1 11 ARG CA   C  -6.958 -22.075  -7.973 1.00 . A A . 11 ARG CA   1 1 
       12 14915 1 1 11 ARG CB   C  -7.456 -21.367  -9.234 1.00 . A A . 11 ARG CB   1 1 
       12 14916 1 1 11 ARG CD   C  -6.000 -22.294 -11.060 1.00 . A A . 11 ARG CD   1 1 
       12 14917 1 1 11 ARG CG   C  -7.405 -22.235 -10.480 1.00 . A A . 11 ARG CG   1 1 
       12 14918 1 1 11 ARG CZ   C  -6.175 -23.327 -13.285 1.00 . A A . 11 ARG CZ   1 1 
       12 14919 1 1 11 ARG H    H  -8.823 -22.399  -7.028 1.00 . A A . 11 ARG H    1 1 
       12 14920 1 1 11 ARG HA   H  -6.161 -22.753  -8.242 1.00 . A A . 11 ARG HA   1 1 
       12 14921 1 1 11 ARG HB2  H  -8.479 -21.058  -9.079 1.00 . A A . 11 ARG HB2  1 1 
       12 14922 1 1 11 ARG HB3  H  -6.847 -20.492  -9.405 1.00 . A A . 11 ARG HB3  1 1 
       12 14923 1 1 11 ARG HD2  H  -5.798 -21.367 -11.574 1.00 . A A . 11 ARG HD2  1 1 
       12 14924 1 1 11 ARG HD3  H  -5.296 -22.419 -10.251 1.00 . A A . 11 ARG HD3  1 1 
       12 14925 1 1 11 ARG HE   H  -5.471 -24.239 -11.657 1.00 . A A . 11 ARG HE   1 1 
       12 14926 1 1 11 ARG HG2  H  -7.719 -23.236 -10.224 1.00 . A A . 11 ARG HG2  1 1 
       12 14927 1 1 11 ARG HG3  H  -8.074 -21.824 -11.221 1.00 . A A . 11 ARG HG3  1 1 
       12 14928 1 1 11 ARG HH11 H  -6.811 -21.412 -13.184 1.00 . A A . 11 ARG HH11 1 1 
       12 14929 1 1 11 ARG HH12 H  -6.929 -22.152 -14.746 1.00 . A A . 11 ARG HH12 1 1 
       12 14930 1 1 11 ARG HH21 H  -5.621 -25.224 -13.709 1.00 . A A . 11 ARG HH21 1 1 
       12 14931 1 1 11 ARG HH22 H  -6.253 -24.320 -15.043 1.00 . A A . 11 ARG HH22 1 1 
       12 14932 1 1 11 ARG N    N  -8.031 -22.860  -7.375 1.00 . A A . 11 ARG N    1 1 
       12 14933 1 1 11 ARG NE   N  -5.843 -23.401 -12.001 1.00 . A A . 11 ARG NE   1 1 
       12 14934 1 1 11 ARG NH1  N  -6.681 -22.205 -13.779 1.00 . A A . 11 ARG NH1  1 1 
       12 14935 1 1 11 ARG NH2  N  -6.002 -24.377 -14.078 1.00 . A A . 11 ARG NH2  1 1 
       12 14936 1 1 11 ARG O    O  -7.157 -20.527  -6.148 1.00 . A A . 11 ARG O    1 1 
       12 14937 1 1 12 ARG C    C  -4.388 -18.434  -6.845 1.00 . A A . 12 ARG C    1 1 
       12 14938 1 1 12 ARG CA   C  -4.480 -19.807  -6.186 1.00 . A A . 12 ARG CA   1 1 
       12 14939 1 1 12 ARG CB   C  -3.083 -20.293  -5.798 1.00 . A A . 12 ARG CB   1 1 
       12 14940 1 1 12 ARG CD   C  -1.263 -20.347  -4.065 1.00 . A A . 12 ARG CD   1 1 
       12 14941 1 1 12 ARG CG   C  -2.578 -19.711  -4.487 1.00 . A A . 12 ARG CG   1 1 
       12 14942 1 1 12 ARG CZ   C   1.076 -20.425  -4.817 1.00 . A A . 12 ARG CZ   1 1 
       12 14943 1 1 12 ARG H    H  -4.583 -21.218  -7.761 1.00 . A A . 12 ARG H    1 1 
       12 14944 1 1 12 ARG HA   H  -5.084 -19.726  -5.295 1.00 . A A . 12 ARG HA   1 1 
       12 14945 1 1 12 ARG HB2  H  -3.101 -21.369  -5.704 1.00 . A A . 12 ARG HB2  1 1 
       12 14946 1 1 12 ARG HB3  H  -2.390 -20.019  -6.579 1.00 . A A . 12 ARG HB3  1 1 
       12 14947 1 1 12 ARG HD2  H  -1.042 -20.045  -3.052 1.00 . A A . 12 ARG HD2  1 1 
       12 14948 1 1 12 ARG HD3  H  -1.370 -21.421  -4.105 1.00 . A A . 12 ARG HD3  1 1 
       12 14949 1 1 12 ARG HE   H  -0.346 -19.289  -5.632 1.00 . A A . 12 ARG HE   1 1 
       12 14950 1 1 12 ARG HG2  H  -2.428 -18.648  -4.610 1.00 . A A . 12 ARG HG2  1 1 
       12 14951 1 1 12 ARG HG3  H  -3.317 -19.885  -3.719 1.00 . A A . 12 ARG HG3  1 1 
       12 14952 1 1 12 ARG HH11 H   0.645 -21.630  -3.254 1.00 . A A . 12 ARG HH11 1 1 
       12 14953 1 1 12 ARG HH12 H   2.290 -21.676  -3.794 1.00 . A A . 12 ARG HH12 1 1 
       12 14954 1 1 12 ARG HH21 H   1.817 -19.340  -6.353 1.00 . A A . 12 ARG HH21 1 1 
       12 14955 1 1 12 ARG HH22 H   2.956 -20.372  -5.557 1.00 . A A . 12 ARG HH22 1 1 
       12 14956 1 1 12 ARG N    N  -5.121 -20.768  -7.076 1.00 . A A . 12 ARG N    1 1 
       12 14957 1 1 12 ARG NE   N  -0.158 -19.947  -4.931 1.00 . A A . 12 ARG NE   1 1 
       12 14958 1 1 12 ARG NH1  N   1.360 -21.317  -3.878 1.00 . A A . 12 ARG NH1  1 1 
       12 14959 1 1 12 ARG NH2  N   2.028 -20.012  -5.644 1.00 . A A . 12 ARG NH2  1 1 
       12 14960 1 1 12 ARG O    O  -4.103 -18.307  -8.036 1.00 . A A . 12 ARG O    1 1 
       12 14961 1 1 13 PRO C    C  -3.167 -15.546  -6.860 1.00 . A A . 13 PRO C    1 1 
       12 14962 1 1 13 PRO CA   C  -4.588 -15.997  -6.538 1.00 . A A . 13 PRO CA   1 1 
       12 14963 1 1 13 PRO CB   C  -5.152 -15.191  -5.366 1.00 . A A . 13 PRO CB   1 1 
       12 14964 1 1 13 PRO CD   C  -4.983 -17.457  -4.624 1.00 . A A . 13 PRO CD   1 1 
       12 14965 1 1 13 PRO CG   C  -4.882 -16.029  -4.164 1.00 . A A . 13 PRO CG   1 1 
       12 14966 1 1 13 PRO HA   H  -5.214 -15.859  -7.407 1.00 . A A . 13 PRO HA   1 1 
       12 14967 1 1 13 PRO HB2  H  -4.647 -14.237  -5.306 1.00 . A A . 13 PRO HB2  1 1 
       12 14968 1 1 13 PRO HB3  H  -6.211 -15.035  -5.509 1.00 . A A . 13 PRO HB3  1 1 
       12 14969 1 1 13 PRO HD2  H  -4.278 -18.076  -4.089 1.00 . A A . 13 PRO HD2  1 1 
       12 14970 1 1 13 PRO HD3  H  -5.989 -17.826  -4.492 1.00 . A A . 13 PRO HD3  1 1 
       12 14971 1 1 13 PRO HG2  H  -3.891 -15.824  -3.789 1.00 . A A . 13 PRO HG2  1 1 
       12 14972 1 1 13 PRO HG3  H  -5.622 -15.828  -3.404 1.00 . A A . 13 PRO HG3  1 1 
       12 14973 1 1 13 PRO N    N  -4.636 -17.380  -6.054 1.00 . A A . 13 PRO N    1 1 
       12 14974 1 1 13 PRO O    O  -2.197 -16.081  -6.321 1.00 . A A . 13 PRO O    1 1 
       12 14975 1 1 14 LEU C    C  -1.031 -13.406  -6.944 1.00 . A A . 14 LEU C    1 1 
       12 14976 1 1 14 LEU CA   C  -1.748 -14.034  -8.135 1.00 . A A . 14 LEU CA   1 1 
       12 14977 1 1 14 LEU CB   C  -1.908 -12.999  -9.251 1.00 . A A . 14 LEU CB   1 1 
       12 14978 1 1 14 LEU CD1  C  -3.468 -13.955 -10.965 1.00 . A A . 14 LEU CD1  1 1 
       12 14979 1 1 14 LEU CD2  C  -1.538 -12.537 -11.686 1.00 . A A . 14 LEU CD2  1 1 
       12 14980 1 1 14 LEU CG   C  -2.030 -13.556 -10.669 1.00 . A A . 14 LEU CG   1 1 
       12 14981 1 1 14 LEU H    H  -3.859 -14.172  -8.137 1.00 . A A . 14 LEU H    1 1 
       12 14982 1 1 14 LEU HA   H  -1.156 -14.859  -8.502 1.00 . A A . 14 LEU HA   1 1 
       12 14983 1 1 14 LEU HB2  H  -2.798 -12.425  -9.043 1.00 . A A . 14 LEU HB2  1 1 
       12 14984 1 1 14 LEU HB3  H  -1.046 -12.348  -9.223 1.00 . A A . 14 LEU HB3  1 1 
       12 14985 1 1 14 LEU HD11 H  -3.484 -14.669 -11.774 1.00 . A A . 14 LEU HD11 1 1 
       12 14986 1 1 14 LEU HD12 H  -4.034 -13.079 -11.245 1.00 . A A . 14 LEU HD12 1 1 
       12 14987 1 1 14 LEU HD13 H  -3.906 -14.399 -10.083 1.00 . A A . 14 LEU HD13 1 1 
       12 14988 1 1 14 LEU HD21 H  -0.693 -12.942 -12.223 1.00 . A A . 14 LEU HD21 1 1 
       12 14989 1 1 14 LEU HD22 H  -1.241 -11.633 -11.175 1.00 . A A . 14 LEU HD22 1 1 
       12 14990 1 1 14 LEU HD23 H  -2.333 -12.311 -12.383 1.00 . A A . 14 LEU HD23 1 1 
       12 14991 1 1 14 LEU HG   H  -1.414 -14.441 -10.757 1.00 . A A . 14 LEU HG   1 1 
       12 14992 1 1 14 LEU N    N  -3.051 -14.558  -7.741 1.00 . A A . 14 LEU N    1 1 
       12 14993 1 1 14 LEU O    O   0.190 -13.507  -6.818 1.00 . A A . 14 LEU O    1 1 
       12 14994 1 1 15 TRP C    C  -1.653 -12.855  -3.620 1.00 . A A . 15 TRP C    1 1 
       12 14995 1 1 15 TRP CA   C  -1.235 -12.120  -4.888 1.00 . A A . 15 TRP CA   1 1 
       12 14996 1 1 15 TRP CB   C  -1.679 -10.659  -4.816 1.00 . A A . 15 TRP CB   1 1 
       12 14997 1 1 15 TRP CD1  C  -2.544 -10.322  -7.205 1.00 . A A . 15 TRP CD1  1 1 
       12 14998 1 1 15 TRP CD2  C  -0.954  -8.871  -6.588 1.00 . A A . 15 TRP CD2  1 1 
       12 14999 1 1 15 TRP CE2  C  -1.340  -8.579  -7.911 1.00 . A A . 15 TRP CE2  1 1 
       12 15000 1 1 15 TRP CE3  C   0.034  -8.086  -5.986 1.00 . A A . 15 TRP CE3  1 1 
       12 15001 1 1 15 TRP CG   C  -1.737  -9.988  -6.155 1.00 . A A . 15 TRP CG   1 1 
       12 15002 1 1 15 TRP CH2  C   0.194  -6.787  -8.027 1.00 . A A . 15 TRP CH2  1 1 
       12 15003 1 1 15 TRP CZ2  C  -0.771  -7.539  -8.640 1.00 . A A . 15 TRP CZ2  1 1 
       12 15004 1 1 15 TRP CZ3  C   0.598  -7.054  -6.712 1.00 . A A . 15 TRP CZ3  1 1 
       12 15005 1 1 15 TRP H    H  -2.764 -12.717  -6.226 1.00 . A A . 15 TRP H    1 1 
       12 15006 1 1 15 TRP HA   H  -0.158 -12.156  -4.973 1.00 . A A . 15 TRP HA   1 1 
       12 15007 1 1 15 TRP HB2  H  -2.664 -10.610  -4.376 1.00 . A A . 15 TRP HB2  1 1 
       12 15008 1 1 15 TRP HB3  H  -0.985 -10.109  -4.197 1.00 . A A . 15 TRP HB3  1 1 
       12 15009 1 1 15 TRP HD1  H  -3.256 -11.134  -7.190 1.00 . A A . 15 TRP HD1  1 1 
       12 15010 1 1 15 TRP HE1  H  -2.766  -9.516  -9.131 1.00 . A A . 15 TRP HE1  1 1 
       12 15011 1 1 15 TRP HE3  H   0.358  -8.276  -4.974 1.00 . A A . 15 TRP HE3  1 1 
       12 15012 1 1 15 TRP HH2  H   0.662  -5.971  -8.555 1.00 . A A . 15 TRP HH2  1 1 
       12 15013 1 1 15 TRP HZ2  H  -1.072  -7.320  -9.654 1.00 . A A . 15 TRP HZ2  1 1 
       12 15014 1 1 15 TRP HZ3  H   1.363  -6.437  -6.263 1.00 . A A . 15 TRP HZ3  1 1 
       12 15015 1 1 15 TRP N    N  -1.797 -12.762  -6.071 1.00 . A A . 15 TRP N    1 1 
       12 15016 1 1 15 TRP NE1  N  -2.310  -9.479  -8.264 1.00 . A A . 15 TRP NE1  1 1 
       12 15017 1 1 15 TRP O    O  -2.478 -13.767  -3.664 1.00 . A A . 15 TRP O    1 1 
       12 15018 1 1 16 GLU C    C  -2.738 -12.586  -0.683 1.00 . A A . 16 GLU C    1 1 
       12 15019 1 1 16 GLU CA   C  -1.392 -13.075  -1.210 1.00 . A A . 16 GLU CA   1 1 
       12 15020 1 1 16 GLU CB   C  -0.293 -12.776  -0.189 1.00 . A A . 16 GLU CB   1 1 
       12 15021 1 1 16 GLU CD   C   2.051 -13.272   0.611 1.00 . A A . 16 GLU CD   1 1 
       12 15022 1 1 16 GLU CG   C   0.938 -13.654  -0.344 1.00 . A A . 16 GLU CG   1 1 
       12 15023 1 1 16 GLU H    H  -0.427 -11.721  -2.520 1.00 . A A . 16 GLU H    1 1 
       12 15024 1 1 16 GLU HA   H  -1.446 -14.142  -1.364 1.00 . A A . 16 GLU HA   1 1 
       12 15025 1 1 16 GLU HB2  H   0.010 -11.745  -0.295 1.00 . A A . 16 GLU HB2  1 1 
       12 15026 1 1 16 GLU HB3  H  -0.691 -12.924   0.804 1.00 . A A . 16 GLU HB3  1 1 
       12 15027 1 1 16 GLU HG2  H   0.659 -14.680  -0.156 1.00 . A A . 16 GLU HG2  1 1 
       12 15028 1 1 16 GLU HG3  H   1.304 -13.562  -1.356 1.00 . A A . 16 GLU HG3  1 1 
       12 15029 1 1 16 GLU N    N  -1.078 -12.453  -2.491 1.00 . A A . 16 GLU N    1 1 
       12 15030 1 1 16 GLU O    O  -3.122 -11.430  -0.865 1.00 . A A . 16 GLU O    1 1 
       12 15031 1 1 16 GLU OE1  O   2.069 -13.800   1.743 1.00 . A A . 16 GLU OE1  1 1 
       12 15032 1 1 16 GLU OE2  O   2.905 -12.444   0.228 1.00 . A A . 16 GLU OE2  1 1 
       12 15033 1 1 17 PRO C    C  -4.692 -12.218   1.742 1.00 . A A . 17 PRO C    1 1 
       12 15034 1 1 17 PRO CA   C  -4.788 -13.170   0.554 1.00 . A A . 17 PRO CA   1 1 
       12 15035 1 1 17 PRO CB   C  -5.318 -14.534   1.003 1.00 . A A . 17 PRO CB   1 1 
       12 15036 1 1 17 PRO CD   C  -3.078 -14.881   0.242 1.00 . A A . 17 PRO CD   1 1 
       12 15037 1 1 17 PRO CG   C  -4.097 -15.355   1.241 1.00 . A A . 17 PRO CG   1 1 
       12 15038 1 1 17 PRO HA   H  -5.450 -12.751  -0.189 1.00 . A A . 17 PRO HA   1 1 
       12 15039 1 1 17 PRO HB2  H  -5.899 -14.417   1.907 1.00 . A A . 17 PRO HB2  1 1 
       12 15040 1 1 17 PRO HB3  H  -5.933 -14.959   0.224 1.00 . A A . 17 PRO HB3  1 1 
       12 15041 1 1 17 PRO HD2  H  -2.085 -14.930   0.664 1.00 . A A . 17 PRO HD2  1 1 
       12 15042 1 1 17 PRO HD3  H  -3.135 -15.469  -0.663 1.00 . A A . 17 PRO HD3  1 1 
       12 15043 1 1 17 PRO HG2  H  -3.739 -15.196   2.247 1.00 . A A . 17 PRO HG2  1 1 
       12 15044 1 1 17 PRO HG3  H  -4.321 -16.399   1.081 1.00 . A A . 17 PRO HG3  1 1 
       12 15045 1 1 17 PRO N    N  -3.473 -13.486  -0.013 1.00 . A A . 17 PRO N    1 1 
       12 15046 1 1 17 PRO O    O  -5.554 -11.361   1.932 1.00 . A A . 17 PRO O    1 1 
       12 15047 1 1 18 GLU C    C  -2.935 -10.147   3.298 1.00 . A A . 18 GLU C    1 1 
       12 15048 1 1 18 GLU CA   C  -3.433 -11.530   3.708 1.00 . A A . 18 GLU CA   1 1 
       12 15049 1 1 18 GLU CB   C  -2.433 -12.181   4.666 1.00 . A A . 18 GLU CB   1 1 
       12 15050 1 1 18 GLU CD   C  -1.303 -14.131   3.525 1.00 . A A . 18 GLU CD   1 1 
       12 15051 1 1 18 GLU CG   C  -1.177 -12.690   3.981 1.00 . A A . 18 GLU CG   1 1 
       12 15052 1 1 18 GLU H    H  -2.986 -13.078   2.334 1.00 . A A . 18 GLU H    1 1 
       12 15053 1 1 18 GLU HA   H  -4.382 -11.423   4.211 1.00 . A A . 18 GLU HA   1 1 
       12 15054 1 1 18 GLU HB2  H  -2.144 -11.457   5.412 1.00 . A A . 18 GLU HB2  1 1 
       12 15055 1 1 18 GLU HB3  H  -2.914 -13.016   5.155 1.00 . A A . 18 GLU HB3  1 1 
       12 15056 1 1 18 GLU HG2  H  -0.977 -12.073   3.118 1.00 . A A . 18 GLU HG2  1 1 
       12 15057 1 1 18 GLU HG3  H  -0.350 -12.618   4.673 1.00 . A A . 18 GLU HG3  1 1 
       12 15058 1 1 18 GLU N    N  -3.639 -12.376   2.538 1.00 . A A . 18 GLU N    1 1 
       12 15059 1 1 18 GLU O    O  -2.927  -9.216   4.103 1.00 . A A . 18 GLU O    1 1 
       12 15060 1 1 18 GLU OE1  O  -2.072 -14.887   4.155 1.00 . A A . 18 GLU OE1  1 1 
       12 15061 1 1 18 GLU OE2  O  -0.633 -14.503   2.539 1.00 . A A . 18 GLU OE2  1 1 
       12 15062 1 1 19 GLU C    C  -3.165  -7.874   1.038 1.00 . A A . 19 GLU C    1 1 
       12 15063 1 1 19 GLU CA   C  -2.018  -8.754   1.526 1.00 . A A . 19 GLU CA   1 1 
       12 15064 1 1 19 GLU CB   C  -1.028  -8.998   0.385 1.00 . A A . 19 GLU CB   1 1 
       12 15065 1 1 19 GLU CD   C   0.905  -8.263   1.836 1.00 . A A . 19 GLU CD   1 1 
       12 15066 1 1 19 GLU CG   C   0.384  -9.299   0.859 1.00 . A A . 19 GLU CG   1 1 
       12 15067 1 1 19 GLU H    H  -2.550 -10.802   1.448 1.00 . A A . 19 GLU H    1 1 
       12 15068 1 1 19 GLU HA   H  -1.508  -8.247   2.331 1.00 . A A . 19 GLU HA   1 1 
       12 15069 1 1 19 GLU HB2  H  -1.374  -9.834  -0.204 1.00 . A A . 19 GLU HB2  1 1 
       12 15070 1 1 19 GLU HB3  H  -0.995  -8.118  -0.241 1.00 . A A . 19 GLU HB3  1 1 
       12 15071 1 1 19 GLU HG2  H   0.390 -10.263   1.345 1.00 . A A . 19 GLU HG2  1 1 
       12 15072 1 1 19 GLU HG3  H   1.040  -9.325   0.001 1.00 . A A . 19 GLU HG3  1 1 
       12 15073 1 1 19 GLU N    N  -2.519 -10.023   2.041 1.00 . A A . 19 GLU N    1 1 
       12 15074 1 1 19 GLU O    O  -4.165  -8.368   0.516 1.00 . A A . 19 GLU O    1 1 
       12 15075 1 1 19 GLU OE1  O   1.303  -7.168   1.386 1.00 . A A . 19 GLU OE1  1 1 
       12 15076 1 1 19 GLU OE2  O   0.914  -8.547   3.052 1.00 . A A . 19 GLU OE2  1 1 
       12 15077 1 1 20 THR C    C  -3.897  -5.274  -0.686 1.00 . A A . 20 THR C    1 1 
       12 15078 1 1 20 THR CA   C  -4.036  -5.614   0.793 1.00 . A A . 20 THR CA   1 1 
       12 15079 1 1 20 THR CB   C  -3.967  -4.314   1.616 1.00 . A A . 20 THR CB   1 1 
       12 15080 1 1 20 THR CG2  C  -5.047  -3.338   1.177 1.00 . A A . 20 THR CG2  1 1 
       12 15081 1 1 20 THR H    H  -2.195  -6.231   1.635 1.00 . A A . 20 THR H    1 1 
       12 15082 1 1 20 THR HA   H  -5.002  -6.069   0.958 1.00 . A A . 20 THR HA   1 1 
       12 15083 1 1 20 THR HB   H  -3.001  -3.856   1.455 1.00 . A A . 20 THR HB   1 1 
       12 15084 1 1 20 THR HG1  H  -4.367  -3.808   3.480 1.00 . A A . 20 THR HG1  1 1 
       12 15085 1 1 20 THR HG21 H  -5.684  -3.811   0.445 1.00 . A A . 20 THR HG21 1 1 
       12 15086 1 1 20 THR HG22 H  -4.587  -2.463   0.743 1.00 . A A . 20 THR HG22 1 1 
       12 15087 1 1 20 THR HG23 H  -5.638  -3.046   2.033 1.00 . A A . 20 THR HG23 1 1 
       12 15088 1 1 20 THR N    N  -3.014  -6.565   1.213 1.00 . A A . 20 THR N    1 1 
       12 15089 1 1 20 THR O    O  -3.050  -4.467  -1.071 1.00 . A A . 20 THR O    1 1 
       12 15090 1 1 20 THR OG1  O  -4.118  -4.608   3.009 1.00 . A A . 20 THR OG1  1 1 
       12 15091 1 1 21 VAL C    C  -5.634  -4.510  -3.337 1.00 . A A . 21 VAL C    1 1 
       12 15092 1 1 21 VAL CA   C  -4.704  -5.655  -2.951 1.00 . A A . 21 VAL CA   1 1 
       12 15093 1 1 21 VAL CB   C  -5.107  -6.917  -3.738 1.00 . A A . 21 VAL CB   1 1 
       12 15094 1 1 21 VAL CG1  C  -5.287  -6.591  -5.213 1.00 . A A . 21 VAL CG1  1 1 
       12 15095 1 1 21 VAL CG2  C  -4.073  -8.016  -3.548 1.00 . A A . 21 VAL CG2  1 1 
       12 15096 1 1 21 VAL H    H  -5.386  -6.527  -1.147 1.00 . A A . 21 VAL H    1 1 
       12 15097 1 1 21 VAL HA   H  -3.692  -5.393  -3.226 1.00 . A A . 21 VAL HA   1 1 
       12 15098 1 1 21 VAL HB   H  -6.052  -7.270  -3.352 1.00 . A A . 21 VAL HB   1 1 
       12 15099 1 1 21 VAL HG11 H  -4.765  -7.326  -5.809 1.00 . A A . 21 VAL HG11 1 1 
       12 15100 1 1 21 VAL HG12 H  -6.338  -6.606  -5.460 1.00 . A A . 21 VAL HG12 1 1 
       12 15101 1 1 21 VAL HG13 H  -4.882  -5.611  -5.417 1.00 . A A . 21 VAL HG13 1 1 
       12 15102 1 1 21 VAL HG21 H  -4.129  -8.710  -4.372 1.00 . A A . 21 VAL HG21 1 1 
       12 15103 1 1 21 VAL HG22 H  -3.086  -7.578  -3.511 1.00 . A A . 21 VAL HG22 1 1 
       12 15104 1 1 21 VAL HG23 H  -4.269  -8.539  -2.623 1.00 . A A . 21 VAL HG23 1 1 
       12 15105 1 1 21 VAL N    N  -4.733  -5.894  -1.513 1.00 . A A . 21 VAL N    1 1 
       12 15106 1 1 21 VAL O    O  -6.786  -4.460  -2.907 1.00 . A A . 21 VAL O    1 1 
       12 15107 1 1 22 VAL C    C  -5.907  -2.337  -6.118 1.00 . A A . 22 VAL C    1 1 
       12 15108 1 1 22 VAL CA   C  -5.910  -2.447  -4.598 1.00 . A A . 22 VAL CA   1 1 
       12 15109 1 1 22 VAL CB   C  -5.376  -1.132  -3.998 1.00 . A A . 22 VAL CB   1 1 
       12 15110 1 1 22 VAL CG1  C  -5.905  -0.936  -2.586 1.00 . A A . 22 VAL CG1  1 1 
       12 15111 1 1 22 VAL CG2  C  -3.855  -1.119  -4.014 1.00 . A A . 22 VAL CG2  1 1 
       12 15112 1 1 22 VAL H    H  -4.200  -3.686  -4.461 1.00 . A A . 22 VAL H    1 1 
       12 15113 1 1 22 VAL HA   H  -6.926  -2.586  -4.259 1.00 . A A . 22 VAL HA   1 1 
       12 15114 1 1 22 VAL HB   H  -5.729  -0.313  -4.608 1.00 . A A . 22 VAL HB   1 1 
       12 15115 1 1 22 VAL HG11 H  -5.472  -1.680  -1.933 1.00 . A A . 22 VAL HG11 1 1 
       12 15116 1 1 22 VAL HG12 H  -5.639   0.050  -2.235 1.00 . A A . 22 VAL HG12 1 1 
       12 15117 1 1 22 VAL HG13 H  -6.980  -1.041  -2.586 1.00 . A A . 22 VAL HG13 1 1 
       12 15118 1 1 22 VAL HG21 H  -3.504  -1.262  -5.025 1.00 . A A . 22 VAL HG21 1 1 
       12 15119 1 1 22 VAL HG22 H  -3.501  -0.170  -3.640 1.00 . A A . 22 VAL HG22 1 1 
       12 15120 1 1 22 VAL HG23 H  -3.481  -1.916  -3.388 1.00 . A A . 22 VAL HG23 1 1 
       12 15121 1 1 22 VAL N    N  -5.125  -3.591  -4.152 1.00 . A A . 22 VAL N    1 1 
       12 15122 1 1 22 VAL O    O  -4.907  -2.638  -6.770 1.00 . A A . 22 VAL O    1 1 
       12 15123 1 1 23 ILE C    C  -7.314  -0.287  -8.509 1.00 . A A . 23 ILE C    1 1 
       12 15124 1 1 23 ILE CA   C  -7.159  -1.753  -8.121 1.00 . A A . 23 ILE CA   1 1 
       12 15125 1 1 23 ILE CB   C  -8.360  -2.547  -8.667 1.00 . A A . 23 ILE CB   1 1 
       12 15126 1 1 23 ILE CD1  C  -9.654  -4.672  -8.131 1.00 . A A . 23 ILE CD1  1 1 
       12 15127 1 1 23 ILE CG1  C  -8.301  -3.999  -8.188 1.00 . A A . 23 ILE CG1  1 1 
       12 15128 1 1 23 ILE CG2  C  -8.389  -2.485 -10.187 1.00 . A A . 23 ILE CG2  1 1 
       12 15129 1 1 23 ILE H    H  -7.795  -1.680  -6.105 1.00 . A A . 23 ILE H    1 1 
       12 15130 1 1 23 ILE HA   H  -6.259  -2.142  -8.577 1.00 . A A . 23 ILE HA   1 1 
       12 15131 1 1 23 ILE HB   H  -9.264  -2.089  -8.296 1.00 . A A . 23 ILE HB   1 1 
       12 15132 1 1 23 ILE HD11 H  -9.712  -5.428  -8.901 1.00 . A A . 23 ILE HD11 1 1 
       12 15133 1 1 23 ILE HD12 H  -9.786  -5.134  -7.164 1.00 . A A . 23 ILE HD12 1 1 
       12 15134 1 1 23 ILE HD13 H -10.429  -3.938  -8.290 1.00 . A A . 23 ILE HD13 1 1 
       12 15135 1 1 23 ILE HG12 H  -7.676  -4.567  -8.859 1.00 . A A . 23 ILE HG12 1 1 
       12 15136 1 1 23 ILE HG13 H  -7.874  -4.025  -7.196 1.00 . A A . 23 ILE HG13 1 1 
       12 15137 1 1 23 ILE HG21 H  -7.705  -3.218 -10.590 1.00 . A A . 23 ILE HG21 1 1 
       12 15138 1 1 23 ILE HG22 H  -9.388  -2.697 -10.537 1.00 . A A . 23 ILE HG22 1 1 
       12 15139 1 1 23 ILE HG23 H  -8.094  -1.500 -10.514 1.00 . A A . 23 ILE HG23 1 1 
       12 15140 1 1 23 ILE N    N  -7.032  -1.904  -6.677 1.00 . A A . 23 ILE N    1 1 
       12 15141 1 1 23 ILE O    O  -7.937   0.494  -7.791 1.00 . A A . 23 ILE O    1 1 
       12 15142 1 1 24 ALA C    C  -8.055   1.657 -11.010 1.00 . A A . 24 ALA C    1 1 
       12 15143 1 1 24 ALA CA   C  -6.821   1.453 -10.138 1.00 . A A . 24 ALA CA   1 1 
       12 15144 1 1 24 ALA CB   C  -5.561   1.811 -10.912 1.00 . A A . 24 ALA CB   1 1 
       12 15145 1 1 24 ALA H    H  -6.259  -0.587 -10.181 1.00 . A A . 24 ALA H    1 1 
       12 15146 1 1 24 ALA HA   H  -6.886   2.108  -9.281 1.00 . A A . 24 ALA HA   1 1 
       12 15147 1 1 24 ALA HB1  H  -5.365   1.050 -11.652 1.00 . A A . 24 ALA HB1  1 1 
       12 15148 1 1 24 ALA HB2  H  -5.699   2.763 -11.403 1.00 . A A . 24 ALA HB2  1 1 
       12 15149 1 1 24 ALA HB3  H  -4.726   1.875 -10.230 1.00 . A A . 24 ALA HB3  1 1 
       12 15150 1 1 24 ALA N    N  -6.743   0.081  -9.652 1.00 . A A . 24 ALA N    1 1 
       12 15151 1 1 24 ALA O    O  -8.295   0.900 -11.951 1.00 . A A . 24 ALA O    1 1 
       12 15152 1 1 25 LEU C    C  -9.705   3.545 -12.823 1.00 . A A . 25 LEU C    1 1 
       12 15153 1 1 25 LEU CA   C -10.047   2.988 -11.445 1.00 . A A . 25 LEU CA   1 1 
       12 15154 1 1 25 LEU CB   C -10.911   3.989 -10.677 1.00 . A A . 25 LEU CB   1 1 
       12 15155 1 1 25 LEU CD1  C -11.574   4.830  -8.411 1.00 . A A . 25 LEU CD1  1 1 
       12 15156 1 1 25 LEU CD2  C -12.493   2.662  -9.255 1.00 . A A . 25 LEU CD2  1 1 
       12 15157 1 1 25 LEU CG   C -11.290   3.594  -9.250 1.00 . A A . 25 LEU CG   1 1 
       12 15158 1 1 25 LEU H    H  -8.593   3.252  -9.930 1.00 . A A . 25 LEU H    1 1 
       12 15159 1 1 25 LEU HA   H -10.599   2.068 -11.569 1.00 . A A . 25 LEU HA   1 1 
       12 15160 1 1 25 LEU HB2  H -10.373   4.923 -10.630 1.00 . A A . 25 LEU HB2  1 1 
       12 15161 1 1 25 LEU HB3  H -11.826   4.131 -11.236 1.00 . A A . 25 LEU HB3  1 1 
       12 15162 1 1 25 LEU HD11 H -12.641   4.964  -8.319 1.00 . A A . 25 LEU HD11 1 1 
       12 15163 1 1 25 LEU HD12 H -11.142   5.696  -8.889 1.00 . A A . 25 LEU HD12 1 1 
       12 15164 1 1 25 LEU HD13 H -11.140   4.706  -7.429 1.00 . A A . 25 LEU HD13 1 1 
       12 15165 1 1 25 LEU HD21 H -12.169   1.657  -9.481 1.00 . A A . 25 LEU HD21 1 1 
       12 15166 1 1 25 LEU HD22 H -13.198   2.991 -10.004 1.00 . A A . 25 LEU HD22 1 1 
       12 15167 1 1 25 LEU HD23 H -12.965   2.679  -8.284 1.00 . A A . 25 LEU HD23 1 1 
       12 15168 1 1 25 LEU HG   H -10.460   3.067  -8.797 1.00 . A A . 25 LEU HG   1 1 
       12 15169 1 1 25 LEU N    N  -8.836   2.684 -10.691 1.00 . A A . 25 LEU N    1 1 
       12 15170 1 1 25 LEU O    O -10.392   3.265 -13.805 1.00 . A A . 25 LEU O    1 1 
       12 15171 1 1 26 TYR C    C  -6.737   4.615 -14.421 1.00 . A A . 26 TYR C    1 1 
       12 15172 1 1 26 TYR CA   C  -8.204   4.930 -14.146 1.00 . A A . 26 TYR CA   1 1 
       12 15173 1 1 26 TYR CB   C  -8.415   6.445 -14.115 1.00 . A A . 26 TYR CB   1 1 
       12 15174 1 1 26 TYR CD1  C  -9.820   6.992 -12.089 1.00 . A A . 26 TYR CD1  1 1 
       12 15175 1 1 26 TYR CD2  C -10.843   7.128 -14.238 1.00 . A A . 26 TYR CD2  1 1 
       12 15176 1 1 26 TYR CE1  C -11.007   7.372 -11.494 1.00 . A A . 26 TYR CE1  1 1 
       12 15177 1 1 26 TYR CE2  C -12.034   7.510 -13.651 1.00 . A A . 26 TYR CE2  1 1 
       12 15178 1 1 26 TYR CG   C  -9.716   6.862 -13.469 1.00 . A A . 26 TYR CG   1 1 
       12 15179 1 1 26 TYR CZ   C -12.111   7.630 -12.280 1.00 . A A . 26 TYR CZ   1 1 
       12 15180 1 1 26 TYR H    H  -8.130   4.520 -12.071 1.00 . A A . 26 TYR H    1 1 
       12 15181 1 1 26 TYR HA   H  -8.806   4.509 -14.938 1.00 . A A . 26 TYR HA   1 1 
       12 15182 1 1 26 TYR HB2  H  -7.609   6.902 -13.562 1.00 . A A . 26 TYR HB2  1 1 
       12 15183 1 1 26 TYR HB3  H  -8.411   6.823 -15.127 1.00 . A A . 26 TYR HB3  1 1 
       12 15184 1 1 26 TYR HD1  H  -8.953   6.789 -11.477 1.00 . A A . 26 TYR HD1  1 1 
       12 15185 1 1 26 TYR HD2  H -10.779   7.033 -15.312 1.00 . A A . 26 TYR HD2  1 1 
       12 15186 1 1 26 TYR HE1  H -11.068   7.466 -10.420 1.00 . A A . 26 TYR HE1  1 1 
       12 15187 1 1 26 TYR HE2  H -12.899   7.712 -14.266 1.00 . A A . 26 TYR HE2  1 1 
       12 15188 1 1 26 TYR HH   H -13.120   8.671 -11.016 1.00 . A A . 26 TYR HH   1 1 
       12 15189 1 1 26 TYR N    N  -8.638   4.333 -12.888 1.00 . A A . 26 TYR N    1 1 
       12 15190 1 1 26 TYR O    O  -6.063   3.981 -13.609 1.00 . A A . 26 TYR O    1 1 
       12 15191 1 1 26 TYR OH   O -13.295   8.011 -11.691 1.00 . A A . 26 TYR OH   1 1 
       12 15192 1 1 27 ASP C    C  -3.993   6.037 -15.612 1.00 . A A . 27 ASP C    1 1 
       12 15193 1 1 27 ASP CA   C  -4.861   4.831 -15.957 1.00 . A A . 27 ASP CA   1 1 
       12 15194 1 1 27 ASP CB   C  -4.767   4.531 -17.454 1.00 . A A . 27 ASP CB   1 1 
       12 15195 1 1 27 ASP CG   C  -5.143   5.725 -18.308 1.00 . A A . 27 ASP CG   1 1 
       12 15196 1 1 27 ASP H    H  -6.836   5.561 -16.179 1.00 . A A . 27 ASP H    1 1 
       12 15197 1 1 27 ASP HA   H  -4.503   3.975 -15.405 1.00 . A A . 27 ASP HA   1 1 
       12 15198 1 1 27 ASP HB2  H  -3.753   4.244 -17.694 1.00 . A A . 27 ASP HB2  1 1 
       12 15199 1 1 27 ASP HB3  H  -5.433   3.715 -17.693 1.00 . A A . 27 ASP HB3  1 1 
       12 15200 1 1 27 ASP N    N  -6.249   5.062 -15.573 1.00 . A A . 27 ASP N    1 1 
       12 15201 1 1 27 ASP O    O  -4.089   7.086 -16.249 1.00 . A A . 27 ASP O    1 1 
       12 15202 1 1 27 ASP OD1  O  -6.298   6.189 -18.204 1.00 . A A . 27 ASP OD1  1 1 
       12 15203 1 1 27 ASP OD2  O  -4.283   6.195 -19.082 1.00 . A A . 27 ASP OD2  1 1 
       12 15204 1 1 28 TYR C    C  -0.920   6.880 -14.883 1.00 . A A . 28 TYR C    1 1 
       12 15205 1 1 28 TYR CA   C  -2.265   6.958 -14.167 1.00 . A A . 28 TYR CA   1 1 
       12 15206 1 1 28 TYR CB   C  -2.055   6.896 -12.653 1.00 . A A . 28 TYR CB   1 1 
       12 15207 1 1 28 TYR CD1  C  -1.597   9.285 -11.975 1.00 . A A . 28 TYR CD1  1 1 
       12 15208 1 1 28 TYR CD2  C   0.172   7.700 -11.773 1.00 . A A . 28 TYR CD2  1 1 
       12 15209 1 1 28 TYR CE1  C  -0.767  10.279 -11.492 1.00 . A A . 28 TYR CE1  1 1 
       12 15210 1 1 28 TYR CE2  C   1.008   8.687 -11.289 1.00 . A A . 28 TYR CE2  1 1 
       12 15211 1 1 28 TYR CG   C  -1.143   7.980 -12.124 1.00 . A A . 28 TYR CG   1 1 
       12 15212 1 1 28 TYR CZ   C   0.534   9.975 -11.151 1.00 . A A . 28 TYR CZ   1 1 
       12 15213 1 1 28 TYR H    H  -3.117   5.021 -14.130 1.00 . A A . 28 TYR H    1 1 
       12 15214 1 1 28 TYR HA   H  -2.740   7.895 -14.417 1.00 . A A . 28 TYR HA   1 1 
       12 15215 1 1 28 TYR HB2  H  -3.009   6.996 -12.160 1.00 . A A . 28 TYR HB2  1 1 
       12 15216 1 1 28 TYR HB3  H  -1.619   5.942 -12.396 1.00 . A A . 28 TYR HB3  1 1 
       12 15217 1 1 28 TYR HD1  H  -2.617   9.519 -12.243 1.00 . A A . 28 TYR HD1  1 1 
       12 15218 1 1 28 TYR HD2  H   0.540   6.690 -11.883 1.00 . A A . 28 TYR HD2  1 1 
       12 15219 1 1 28 TYR HE1  H  -1.139  11.287 -11.384 1.00 . A A . 28 TYR HE1  1 1 
       12 15220 1 1 28 TYR HE2  H   2.027   8.450 -11.021 1.00 . A A . 28 TYR HE2  1 1 
       12 15221 1 1 28 TYR HH   H   2.277  10.676 -10.741 1.00 . A A . 28 TYR HH   1 1 
       12 15222 1 1 28 TYR N    N  -3.148   5.880 -14.599 1.00 . A A . 28 TYR N    1 1 
       12 15223 1 1 28 TYR O    O  -0.361   5.798 -15.059 1.00 . A A . 28 TYR O    1 1 
       12 15224 1 1 28 TYR OH   O   1.363  10.962 -10.669 1.00 . A A . 28 TYR OH   1 1 
       12 15225 1 1 29 GLN C    C   1.797   9.123 -15.335 1.00 . A A . 29 GLN C    1 1 
       12 15226 1 1 29 GLN CA   C   0.872   8.100 -15.987 1.00 . A A . 29 GLN CA   1 1 
       12 15227 1 1 29 GLN CB   C   0.658   8.454 -17.460 1.00 . A A . 29 GLN CB   1 1 
       12 15228 1 1 29 GLN CD   C   0.117   7.626 -19.784 1.00 . A A . 29 GLN CD   1 1 
       12 15229 1 1 29 GLN CG   C   0.415   7.245 -18.348 1.00 . A A . 29 GLN CG   1 1 
       12 15230 1 1 29 GLN H    H  -0.900   8.865 -15.121 1.00 . A A . 29 GLN H    1 1 
       12 15231 1 1 29 GLN HA   H   1.333   7.126 -15.924 1.00 . A A . 29 GLN HA   1 1 
       12 15232 1 1 29 GLN HB2  H  -0.195   9.110 -17.540 1.00 . A A . 29 GLN HB2  1 1 
       12 15233 1 1 29 GLN HB3  H   1.534   8.971 -17.825 1.00 . A A . 29 GLN HB3  1 1 
       12 15234 1 1 29 GLN HE21 H  -1.404   6.346 -19.834 1.00 . A A . 29 GLN HE21 1 1 
       12 15235 1 1 29 GLN HE22 H  -1.120   7.233 -21.290 1.00 . A A . 29 GLN HE22 1 1 
       12 15236 1 1 29 GLN HG2  H   1.296   6.620 -18.333 1.00 . A A . 29 GLN HG2  1 1 
       12 15237 1 1 29 GLN HG3  H  -0.425   6.690 -17.956 1.00 . A A . 29 GLN HG3  1 1 
       12 15238 1 1 29 GLN N    N  -0.407   8.036 -15.291 1.00 . A A . 29 GLN N    1 1 
       12 15239 1 1 29 GLN NE2  N  -0.905   7.005 -20.362 1.00 . A A . 29 GLN NE2  1 1 
       12 15240 1 1 29 GLN O    O   1.360  10.199 -14.926 1.00 . A A . 29 GLN O    1 1 
       12 15241 1 1 29 GLN OE1  O   0.798   8.468 -20.369 1.00 . A A . 29 GLN OE1  1 1 
       12 15242 1 1 30 THR C    C   5.464   9.374 -15.164 1.00 . A A . 30 THR C    1 1 
       12 15243 1 1 30 THR CA   C   4.064   9.667 -14.636 1.00 . A A . 30 THR CA   1 1 
       12 15244 1 1 30 THR CB   C   4.069   9.539 -13.101 1.00 . A A . 30 THR CB   1 1 
       12 15245 1 1 30 THR CG2  C   4.326   8.100 -12.679 1.00 . A A . 30 THR CG2  1 1 
       12 15246 1 1 30 THR H    H   3.365   7.909 -15.585 1.00 . A A . 30 THR H    1 1 
       12 15247 1 1 30 THR HA   H   3.799  10.683 -14.891 1.00 . A A . 30 THR HA   1 1 
       12 15248 1 1 30 THR HB   H   3.102   9.841 -12.727 1.00 . A A . 30 THR HB   1 1 
       12 15249 1 1 30 THR HG1  H   4.812  10.659 -11.658 1.00 . A A . 30 THR HG1  1 1 
       12 15250 1 1 30 THR HG21 H   3.464   7.496 -12.918 1.00 . A A . 30 THR HG21 1 1 
       12 15251 1 1 30 THR HG22 H   4.507   8.064 -11.615 1.00 . A A . 30 THR HG22 1 1 
       12 15252 1 1 30 THR HG23 H   5.189   7.720 -13.205 1.00 . A A . 30 THR HG23 1 1 
       12 15253 1 1 30 THR N    N   3.078   8.780 -15.240 1.00 . A A . 30 THR N    1 1 
       12 15254 1 1 30 THR O    O   5.766   8.248 -15.556 1.00 . A A . 30 THR O    1 1 
       12 15255 1 1 30 THR OG1  O   5.074  10.392 -12.542 1.00 . A A . 30 THR OG1  1 1 
       12 15256 1 1 31 ASN C    C   8.685  10.540 -14.539 1.00 . A A . 31 ASN C    1 1 
       12 15257 1 1 31 ASN CA   C   7.683  10.247 -15.652 1.00 . A A . 31 ASN CA   1 1 
       12 15258 1 1 31 ASN CB   C   7.934  11.180 -16.839 1.00 . A A . 31 ASN CB   1 1 
       12 15259 1 1 31 ASN CG   C   7.573  10.538 -18.165 1.00 . A A . 31 ASN CG   1 1 
       12 15260 1 1 31 ASN H    H   6.014  11.270 -14.847 1.00 . A A . 31 ASN H    1 1 
       12 15261 1 1 31 ASN HA   H   7.811   9.225 -15.976 1.00 . A A . 31 ASN HA   1 1 
       12 15262 1 1 31 ASN HB2  H   7.337  12.072 -16.719 1.00 . A A . 31 ASN HB2  1 1 
       12 15263 1 1 31 ASN HB3  H   8.978  11.450 -16.862 1.00 . A A . 31 ASN HB3  1 1 
       12 15264 1 1 31 ASN HD21 H   5.644  10.572 -17.685 1.00 . A A . 31 ASN HD21 1 1 
       12 15265 1 1 31 ASN HD22 H   6.022   9.900 -19.231 1.00 . A A . 31 ASN HD22 1 1 
       12 15266 1 1 31 ASN N    N   6.314  10.395 -15.172 1.00 . A A . 31 ASN N    1 1 
       12 15267 1 1 31 ASN ND2  N   6.283  10.314 -18.382 1.00 . A A . 31 ASN ND2  1 1 
       12 15268 1 1 31 ASN O    O   9.799  10.995 -14.798 1.00 . A A . 31 ASN O    1 1 
       12 15269 1 1 31 ASN OD1  O   8.446  10.248 -18.983 1.00 . A A . 31 ASN OD1  1 1 
       12 15270 1 1 32 ASP C    C   9.478   9.200 -11.447 1.00 . A A . 32 ASP C    1 1 
       12 15271 1 1 32 ASP CA   C   9.142  10.511 -12.149 1.00 . A A . 32 ASP CA   1 1 
       12 15272 1 1 32 ASP CB   C   8.468  11.472 -11.168 1.00 . A A . 32 ASP CB   1 1 
       12 15273 1 1 32 ASP CG   C   8.462  12.902 -11.670 1.00 . A A . 32 ASP CG   1 1 
       12 15274 1 1 32 ASP H    H   7.379   9.916 -13.160 1.00 . A A . 32 ASP H    1 1 
       12 15275 1 1 32 ASP HA   H  10.057  10.959 -12.505 1.00 . A A . 32 ASP HA   1 1 
       12 15276 1 1 32 ASP HB2  H   7.445  11.160 -11.014 1.00 . A A . 32 ASP HB2  1 1 
       12 15277 1 1 32 ASP HB3  H   8.995  11.442 -10.226 1.00 . A A . 32 ASP HB3  1 1 
       12 15278 1 1 32 ASP N    N   8.280  10.277 -13.302 1.00 . A A . 32 ASP N    1 1 
       12 15279 1 1 32 ASP O    O   8.658   8.285 -11.360 1.00 . A A . 32 ASP O    1 1 
       12 15280 1 1 32 ASP OD1  O   8.294  13.102 -12.891 1.00 . A A . 32 ASP OD1  1 1 
       12 15281 1 1 32 ASP OD2  O   8.625  13.822 -10.841 1.00 . A A . 32 ASP OD2  1 1 
       12 15282 1 1 33 PRO C    C  10.504   7.721  -8.878 1.00 . A A . 33 PRO C    1 1 
       12 15283 1 1 33 PRO CA   C  11.186   7.907 -10.229 1.00 . A A . 33 PRO CA   1 1 
       12 15284 1 1 33 PRO CB   C  12.682   8.174 -10.041 1.00 . A A . 33 PRO CB   1 1 
       12 15285 1 1 33 PRO CD   C  11.743  10.153 -10.999 1.00 . A A . 33 PRO CD   1 1 
       12 15286 1 1 33 PRO CG   C  12.806   9.659 -10.057 1.00 . A A . 33 PRO CG   1 1 
       12 15287 1 1 33 PRO HA   H  11.050   7.016 -10.825 1.00 . A A . 33 PRO HA   1 1 
       12 15288 1 1 33 PRO HB2  H  13.008   7.760  -9.098 1.00 . A A . 33 PRO HB2  1 1 
       12 15289 1 1 33 PRO HB3  H  13.236   7.723 -10.850 1.00 . A A . 33 PRO HB3  1 1 
       12 15290 1 1 33 PRO HD2  H  11.350  11.100 -10.661 1.00 . A A . 33 PRO HD2  1 1 
       12 15291 1 1 33 PRO HD3  H  12.138  10.242 -12.000 1.00 . A A . 33 PRO HD3  1 1 
       12 15292 1 1 33 PRO HG2  H  12.640  10.052  -9.066 1.00 . A A . 33 PRO HG2  1 1 
       12 15293 1 1 33 PRO HG3  H  13.785   9.941 -10.416 1.00 . A A . 33 PRO HG3  1 1 
       12 15294 1 1 33 PRO N    N  10.713   9.103 -10.933 1.00 . A A . 33 PRO N    1 1 
       12 15295 1 1 33 PRO O    O  10.357   6.598  -8.397 1.00 . A A . 33 PRO O    1 1 
       12 15296 1 1 34 GLN C    C   7.962   8.376  -7.129 1.00 . A A . 34 GLN C    1 1 
       12 15297 1 1 34 GLN CA   C   9.423   8.787  -6.977 1.00 . A A . 34 GLN CA   1 1 
       12 15298 1 1 34 GLN CB   C   9.512  10.150  -6.289 1.00 . A A . 34 GLN CB   1 1 
       12 15299 1 1 34 GLN CD   C   9.062  12.631  -6.461 1.00 . A A . 34 GLN CD   1 1 
       12 15300 1 1 34 GLN CG   C   8.776  11.255  -7.030 1.00 . A A . 34 GLN CG   1 1 
       12 15301 1 1 34 GLN H    H  10.235   9.695  -8.707 1.00 . A A . 34 GLN H    1 1 
       12 15302 1 1 34 GLN HA   H   9.929   8.053  -6.368 1.00 . A A . 34 GLN HA   1 1 
       12 15303 1 1 34 GLN HB2  H   9.091  10.069  -5.298 1.00 . A A . 34 GLN HB2  1 1 
       12 15304 1 1 34 GLN HB3  H  10.552  10.432  -6.208 1.00 . A A . 34 GLN HB3  1 1 
       12 15305 1 1 34 GLN HE21 H   7.911  12.244  -4.886 1.00 . A A . 34 GLN HE21 1 1 
       12 15306 1 1 34 GLN HE22 H   8.650  13.806  -4.911 1.00 . A A . 34 GLN HE22 1 1 
       12 15307 1 1 34 GLN HG2  H   9.082  11.241  -8.066 1.00 . A A . 34 GLN HG2  1 1 
       12 15308 1 1 34 GLN HG3  H   7.715  11.068  -6.966 1.00 . A A . 34 GLN HG3  1 1 
       12 15309 1 1 34 GLN N    N  10.089   8.829  -8.273 1.00 . A A . 34 GLN N    1 1 
       12 15310 1 1 34 GLN NE2  N   8.482  12.924  -5.303 1.00 . A A . 34 GLN NE2  1 1 
       12 15311 1 1 34 GLN O    O   7.416   7.667  -6.284 1.00 . A A . 34 GLN O    1 1 
       12 15312 1 1 34 GLN OE1  O   9.796  13.421  -7.055 1.00 . A A . 34 GLN OE1  1 1 
       12 15313 1 1 35 GLU C    C   5.817   7.235  -9.310 1.00 . A A . 35 GLU C    1 1 
       12 15314 1 1 35 GLU CA   C   5.937   8.505  -8.473 1.00 . A A . 35 GLU CA   1 1 
       12 15315 1 1 35 GLU CB   C   5.249   9.668  -9.190 1.00 . A A . 35 GLU CB   1 1 
       12 15316 1 1 35 GLU CD   C   4.845  12.159  -9.075 1.00 . A A . 35 GLU CD   1 1 
       12 15317 1 1 35 GLU CG   C   4.988  10.867  -8.294 1.00 . A A . 35 GLU CG   1 1 
       12 15318 1 1 35 GLU H    H   7.824   9.387  -8.849 1.00 . A A . 35 GLU H    1 1 
       12 15319 1 1 35 GLU HA   H   5.451   8.343  -7.523 1.00 . A A . 35 GLU HA   1 1 
       12 15320 1 1 35 GLU HB2  H   5.873   9.988 -10.012 1.00 . A A . 35 GLU HB2  1 1 
       12 15321 1 1 35 GLU HB3  H   4.303   9.325  -9.581 1.00 . A A . 35 GLU HB3  1 1 
       12 15322 1 1 35 GLU HG2  H   4.075  10.696  -7.742 1.00 . A A . 35 GLU HG2  1 1 
       12 15323 1 1 35 GLU HG3  H   5.811  10.970  -7.603 1.00 . A A . 35 GLU HG3  1 1 
       12 15324 1 1 35 GLU N    N   7.335   8.826  -8.211 1.00 . A A . 35 GLU N    1 1 
       12 15325 1 1 35 GLU O    O   6.602   7.009 -10.232 1.00 . A A . 35 GLU O    1 1 
       12 15326 1 1 35 GLU OE1  O   4.354  12.109 -10.221 1.00 . A A . 35 GLU OE1  1 1 
       12 15327 1 1 35 GLU OE2  O   5.226  13.221  -8.538 1.00 . A A . 35 GLU OE2  1 1 
       12 15328 1 1 36 LEU C    C   3.457   5.301 -10.693 1.00 . A A . 36 LEU C    1 1 
       12 15329 1 1 36 LEU CA   C   4.608   5.159  -9.702 1.00 . A A . 36 LEU CA   1 1 
       12 15330 1 1 36 LEU CB   C   4.312   4.026  -8.718 1.00 . A A . 36 LEU CB   1 1 
       12 15331 1 1 36 LEU CD1  C   5.268   2.119 -10.034 1.00 . A A . 36 LEU CD1  1 1 
       12 15332 1 1 36 LEU CD2  C   3.545   1.681  -8.274 1.00 . A A . 36 LEU CD2  1 1 
       12 15333 1 1 36 LEU CG   C   4.028   2.657  -9.337 1.00 . A A . 36 LEU CG   1 1 
       12 15334 1 1 36 LEU H    H   4.238   6.642  -8.238 1.00 . A A . 36 LEU H    1 1 
       12 15335 1 1 36 LEU HA   H   5.510   4.926 -10.247 1.00 . A A . 36 LEU HA   1 1 
       12 15336 1 1 36 LEU HB2  H   5.166   3.923  -8.066 1.00 . A A . 36 LEU HB2  1 1 
       12 15337 1 1 36 LEU HB3  H   3.448   4.312  -8.135 1.00 . A A . 36 LEU HB3  1 1 
       12 15338 1 1 36 LEU HD11 H   5.441   2.677 -10.942 1.00 . A A . 36 LEU HD11 1 1 
       12 15339 1 1 36 LEU HD12 H   5.121   1.076 -10.275 1.00 . A A . 36 LEU HD12 1 1 
       12 15340 1 1 36 LEU HD13 H   6.121   2.220  -9.380 1.00 . A A . 36 LEU HD13 1 1 
       12 15341 1 1 36 LEU HD21 H   2.471   1.586  -8.333 1.00 . A A . 36 LEU HD21 1 1 
       12 15342 1 1 36 LEU HD22 H   3.821   2.048  -7.297 1.00 . A A . 36 LEU HD22 1 1 
       12 15343 1 1 36 LEU HD23 H   4.002   0.715  -8.438 1.00 . A A . 36 LEU HD23 1 1 
       12 15344 1 1 36 LEU HG   H   3.247   2.759 -10.078 1.00 . A A . 36 LEU HG   1 1 
       12 15345 1 1 36 LEU N    N   4.831   6.408  -8.982 1.00 . A A . 36 LEU N    1 1 
       12 15346 1 1 36 LEU O    O   2.525   6.074 -10.472 1.00 . A A . 36 LEU O    1 1 
       12 15347 1 1 37 ALA C    C   1.519   3.421 -12.649 1.00 . A A . 37 ALA C    1 1 
       12 15348 1 1 37 ALA CA   C   2.490   4.585 -12.809 1.00 . A A . 37 ALA CA   1 1 
       12 15349 1 1 37 ALA CB   C   3.115   4.567 -14.196 1.00 . A A . 37 ALA CB   1 1 
       12 15350 1 1 37 ALA H    H   4.296   3.951 -11.906 1.00 . A A . 37 ALA H    1 1 
       12 15351 1 1 37 ALA HA   H   1.946   5.513 -12.698 1.00 . A A . 37 ALA HA   1 1 
       12 15352 1 1 37 ALA HB1  H   2.929   3.611 -14.662 1.00 . A A . 37 ALA HB1  1 1 
       12 15353 1 1 37 ALA HB2  H   2.679   5.352 -14.796 1.00 . A A . 37 ALA HB2  1 1 
       12 15354 1 1 37 ALA HB3  H   4.180   4.727 -14.112 1.00 . A A . 37 ALA HB3  1 1 
       12 15355 1 1 37 ALA N    N   3.528   4.547 -11.786 1.00 . A A . 37 ALA N    1 1 
       12 15356 1 1 37 ALA O    O   1.922   2.257 -12.660 1.00 . A A . 37 ALA O    1 1 
       12 15357 1 1 38 LEU C    C  -1.376   2.316 -13.687 1.00 . A A . 38 LEU C    1 1 
       12 15358 1 1 38 LEU CA   C  -0.792   2.721 -12.337 1.00 . A A . 38 LEU CA   1 1 
       12 15359 1 1 38 LEU CB   C  -1.904   3.232 -11.420 1.00 . A A . 38 LEU CB   1 1 
       12 15360 1 1 38 LEU CD1  C  -2.721   3.862  -9.135 1.00 . A A . 38 LEU CD1  1 1 
       12 15361 1 1 38 LEU CD2  C  -0.732   2.366  -9.380 1.00 . A A . 38 LEU CD2  1 1 
       12 15362 1 1 38 LEU CG   C  -1.497   3.537  -9.978 1.00 . A A . 38 LEU CG   1 1 
       12 15363 1 1 38 LEU H    H  -0.022   4.685 -12.499 1.00 . A A . 38 LEU H    1 1 
       12 15364 1 1 38 LEU HA   H  -0.332   1.855 -11.884 1.00 . A A . 38 LEU HA   1 1 
       12 15365 1 1 38 LEU HB2  H  -2.297   4.140 -11.852 1.00 . A A . 38 LEU HB2  1 1 
       12 15366 1 1 38 LEU HB3  H  -2.681   2.482 -11.394 1.00 . A A . 38 LEU HB3  1 1 
       12 15367 1 1 38 LEU HD11 H  -2.414   4.088  -8.126 1.00 . A A . 38 LEU HD11 1 1 
       12 15368 1 1 38 LEU HD12 H  -3.388   3.013  -9.128 1.00 . A A . 38 LEU HD12 1 1 
       12 15369 1 1 38 LEU HD13 H  -3.231   4.716  -9.556 1.00 . A A . 38 LEU HD13 1 1 
       12 15370 1 1 38 LEU HD21 H  -0.569   2.542  -8.327 1.00 . A A . 38 LEU HD21 1 1 
       12 15371 1 1 38 LEU HD22 H   0.220   2.266  -9.881 1.00 . A A . 38 LEU HD22 1 1 
       12 15372 1 1 38 LEU HD23 H  -1.304   1.459  -9.510 1.00 . A A . 38 LEU HD23 1 1 
       12 15373 1 1 38 LEU HG   H  -0.848   4.402  -9.969 1.00 . A A . 38 LEU HG   1 1 
       12 15374 1 1 38 LEU N    N   0.238   3.741 -12.500 1.00 . A A . 38 LEU N    1 1 
       12 15375 1 1 38 LEU O    O  -0.996   2.857 -14.726 1.00 . A A . 38 LEU O    1 1 
       12 15376 1 1 39 ARG C    C  -4.433   0.663 -14.667 1.00 . A A . 39 ARG C    1 1 
       12 15377 1 1 39 ARG CA   C  -2.940   0.888 -14.885 1.00 . A A . 39 ARG CA   1 1 
       12 15378 1 1 39 ARG CB   C  -2.282  -0.410 -15.357 1.00 . A A . 39 ARG CB   1 1 
       12 15379 1 1 39 ARG CD   C  -2.592  -0.068 -17.827 1.00 . A A . 39 ARG CD   1 1 
       12 15380 1 1 39 ARG CG   C  -2.883  -0.968 -16.636 1.00 . A A . 39 ARG CG   1 1 
       12 15381 1 1 39 ARG CZ   C  -2.197  -1.605 -19.705 1.00 . A A . 39 ARG CZ   1 1 
       12 15382 1 1 39 ARG H    H  -2.563   0.971 -12.804 1.00 . A A . 39 ARG H    1 1 
       12 15383 1 1 39 ARG HA   H  -2.809   1.644 -15.644 1.00 . A A . 39 ARG HA   1 1 
       12 15384 1 1 39 ARG HB2  H  -1.232  -0.225 -15.530 1.00 . A A . 39 ARG HB2  1 1 
       12 15385 1 1 39 ARG HB3  H  -2.385  -1.154 -14.582 1.00 . A A . 39 ARG HB3  1 1 
       12 15386 1 1 39 ARG HD2  H  -3.158   0.845 -17.718 1.00 . A A . 39 ARG HD2  1 1 
       12 15387 1 1 39 ARG HD3  H  -1.537   0.162 -17.838 1.00 . A A . 39 ARG HD3  1 1 
       12 15388 1 1 39 ARG HE   H  -3.802  -0.439 -19.506 1.00 . A A . 39 ARG HE   1 1 
       12 15389 1 1 39 ARG HG2  H  -2.462  -1.944 -16.826 1.00 . A A . 39 ARG HG2  1 1 
       12 15390 1 1 39 ARG HG3  H  -3.953  -1.053 -16.513 1.00 . A A . 39 ARG HG3  1 1 
       12 15391 1 1 39 ARG HH11 H  -0.742  -1.582 -18.304 1.00 . A A . 39 ARG HH11 1 1 
       12 15392 1 1 39 ARG HH12 H  -0.475  -2.661 -19.633 1.00 . A A . 39 ARG HH12 1 1 
       12 15393 1 1 39 ARG HH21 H  -3.463  -1.856 -21.260 1.00 . A A . 39 ARG HH21 1 1 
       12 15394 1 1 39 ARG HH22 H  -2.023  -2.816 -21.314 1.00 . A A . 39 ARG HH22 1 1 
       12 15395 1 1 39 ARG N    N  -2.302   1.364 -13.663 1.00 . A A . 39 ARG N    1 1 
       12 15396 1 1 39 ARG NE   N  -2.954  -0.701 -19.093 1.00 . A A . 39 ARG NE   1 1 
       12 15397 1 1 39 ARG NH1  N  -1.043  -1.980 -19.170 1.00 . A A . 39 ARG NH1  1 1 
       12 15398 1 1 39 ARG NH2  N  -2.594  -2.136 -20.854 1.00 . A A . 39 ARG NH2  1 1 
       12 15399 1 1 39 ARG O    O  -4.848   0.144 -13.631 1.00 . A A . 39 ARG O    1 1 
       12 15400 1 1 40 ARG C    C  -7.071  -0.573 -15.569 1.00 . A A . 40 ARG C    1 1 
       12 15401 1 1 40 ARG CA   C  -6.683   0.903 -15.565 1.00 . A A . 40 ARG CA   1 1 
       12 15402 1 1 40 ARG CB   C  -7.364   1.624 -16.729 1.00 . A A . 40 ARG CB   1 1 
       12 15403 1 1 40 ARG CD   C  -9.509   2.406 -17.780 1.00 . A A . 40 ARG CD   1 1 
       12 15404 1 1 40 ARG CG   C  -8.882   1.581 -16.667 1.00 . A A . 40 ARG CG   1 1 
       12 15405 1 1 40 ARG CZ   C -10.158   2.138 -20.136 1.00 . A A . 40 ARG CZ   1 1 
       12 15406 1 1 40 ARG H    H  -4.845   1.467 -16.451 1.00 . A A . 40 ARG H    1 1 
       12 15407 1 1 40 ARG HA   H  -7.010   1.346 -14.637 1.00 . A A . 40 ARG HA   1 1 
       12 15408 1 1 40 ARG HB2  H  -7.055   2.659 -16.727 1.00 . A A . 40 ARG HB2  1 1 
       12 15409 1 1 40 ARG HB3  H  -7.050   1.164 -17.654 1.00 . A A . 40 ARG HB3  1 1 
       12 15410 1 1 40 ARG HD2  H -10.470   2.767 -17.445 1.00 . A A . 40 ARG HD2  1 1 
       12 15411 1 1 40 ARG HD3  H  -8.864   3.245 -17.995 1.00 . A A . 40 ARG HD3  1 1 
       12 15412 1 1 40 ARG HE   H  -9.465   0.675 -18.971 1.00 . A A . 40 ARG HE   1 1 
       12 15413 1 1 40 ARG HG2  H  -9.209   0.556 -16.767 1.00 . A A . 40 ARG HG2  1 1 
       12 15414 1 1 40 ARG HG3  H  -9.206   1.972 -15.714 1.00 . A A . 40 ARG HG3  1 1 
       12 15415 1 1 40 ARG HH11 H -10.371   4.008 -19.403 1.00 . A A . 40 ARG HH11 1 1 
       12 15416 1 1 40 ARG HH12 H -10.825   3.806 -21.063 1.00 . A A . 40 ARG HH12 1 1 
       12 15417 1 1 40 ARG HH21 H -10.060   0.396 -21.156 1.00 . A A . 40 ARG HH21 1 1 
       12 15418 1 1 40 ARG HH22 H -10.649   1.750 -22.058 1.00 . A A . 40 ARG HH22 1 1 
       12 15419 1 1 40 ARG N    N  -5.236   1.059 -15.650 1.00 . A A . 40 ARG N    1 1 
       12 15420 1 1 40 ARG NE   N  -9.696   1.626 -19.001 1.00 . A A . 40 ARG NE   1 1 
       12 15421 1 1 40 ARG NH1  N -10.478   3.423 -20.206 1.00 . A A . 40 ARG NH1  1 1 
       12 15422 1 1 40 ARG NH2  N -10.300   1.364 -21.205 1.00 . A A . 40 ARG NH2  1 1 
       12 15423 1 1 40 ARG O    O  -6.740  -1.310 -16.497 1.00 . A A . 40 ARG O    1 1 
       12 15424 1 1 41 ASN C    C  -7.030  -3.296 -14.076 1.00 . A A . 41 ASN C    1 1 
       12 15425 1 1 41 ASN CA   C  -8.208  -2.385 -14.407 1.00 . A A . 41 ASN CA   1 1 
       12 15426 1 1 41 ASN CB   C  -8.874  -2.845 -15.706 1.00 . A A . 41 ASN CB   1 1 
       12 15427 1 1 41 ASN CG   C  -9.808  -1.797 -16.280 1.00 . A A . 41 ASN CG   1 1 
       12 15428 1 1 41 ASN H    H  -8.010  -0.362 -13.816 1.00 . A A . 41 ASN H    1 1 
       12 15429 1 1 41 ASN HA   H  -8.928  -2.441 -13.605 1.00 . A A . 41 ASN HA   1 1 
       12 15430 1 1 41 ASN HB2  H  -8.110  -3.058 -16.439 1.00 . A A . 41 ASN HB2  1 1 
       12 15431 1 1 41 ASN HB3  H  -9.443  -3.742 -15.514 1.00 . A A . 41 ASN HB3  1 1 
       12 15432 1 1 41 ASN HD21 H  -9.512  -2.502 -18.115 1.00 . A A . 41 ASN HD21 1 1 
       12 15433 1 1 41 ASN HD22 H -10.584  -1.153 -17.993 1.00 . A A . 41 ASN HD22 1 1 
       12 15434 1 1 41 ASN N    N  -7.776  -0.997 -14.525 1.00 . A A . 41 ASN N    1 1 
       12 15435 1 1 41 ASN ND2  N  -9.986  -1.820 -17.596 1.00 . A A . 41 ASN ND2  1 1 
       12 15436 1 1 41 ASN O    O  -6.851  -4.344 -14.696 1.00 . A A . 41 ASN O    1 1 
       12 15437 1 1 41 ASN OD1  O -10.362  -0.976 -15.548 1.00 . A A . 41 ASN OD1  1 1 
       12 15438 1 1 42 GLU C    C  -4.916  -3.652 -11.165 1.00 . A A . 42 GLU C    1 1 
       12 15439 1 1 42 GLU CA   C  -5.070  -3.668 -12.683 1.00 . A A . 42 GLU CA   1 1 
       12 15440 1 1 42 GLU CB   C  -3.801  -3.123 -13.341 1.00 . A A . 42 GLU CB   1 1 
       12 15441 1 1 42 GLU CD   C  -3.369  -5.199 -14.713 1.00 . A A . 42 GLU CD   1 1 
       12 15442 1 1 42 GLU CG   C  -3.540  -3.693 -14.725 1.00 . A A . 42 GLU CG   1 1 
       12 15443 1 1 42 GLU H    H  -6.426  -2.043 -12.639 1.00 . A A . 42 GLU H    1 1 
       12 15444 1 1 42 GLU HA   H  -5.223  -4.687 -13.006 1.00 . A A . 42 GLU HA   1 1 
       12 15445 1 1 42 GLU HB2  H  -3.887  -2.049 -13.426 1.00 . A A . 42 GLU HB2  1 1 
       12 15446 1 1 42 GLU HB3  H  -2.955  -3.358 -12.713 1.00 . A A . 42 GLU HB3  1 1 
       12 15447 1 1 42 GLU HG2  H  -4.374  -3.446 -15.365 1.00 . A A . 42 GLU HG2  1 1 
       12 15448 1 1 42 GLU HG3  H  -2.640  -3.246 -15.121 1.00 . A A . 42 GLU HG3  1 1 
       12 15449 1 1 42 GLU N    N  -6.231  -2.888 -13.096 1.00 . A A . 42 GLU N    1 1 
       12 15450 1 1 42 GLU O    O  -5.137  -2.628 -10.519 1.00 . A A . 42 GLU O    1 1 
       12 15451 1 1 42 GLU OE1  O  -2.677  -5.710 -13.807 1.00 . A A . 42 GLU OE1  1 1 
       12 15452 1 1 42 GLU OE2  O  -3.926  -5.868 -15.608 1.00 . A A . 42 GLU OE2  1 1 
       12 15453 1 1 43 GLU C    C  -2.956  -4.454  -8.750 1.00 . A A . 43 GLU C    1 1 
       12 15454 1 1 43 GLU CA   C  -4.352  -4.913  -9.161 1.00 . A A . 43 GLU CA   1 1 
       12 15455 1 1 43 GLU CB   C  -4.579  -6.358  -8.712 1.00 . A A . 43 GLU CB   1 1 
       12 15456 1 1 43 GLU CD   C  -6.245  -8.221  -8.348 1.00 . A A . 43 GLU CD   1 1 
       12 15457 1 1 43 GLU CG   C  -6.045  -6.742  -8.612 1.00 . A A . 43 GLU CG   1 1 
       12 15458 1 1 43 GLU H    H  -4.373  -5.577 -11.170 1.00 . A A . 43 GLU H    1 1 
       12 15459 1 1 43 GLU HA   H  -5.082  -4.278  -8.681 1.00 . A A . 43 GLU HA   1 1 
       12 15460 1 1 43 GLU HB2  H  -4.101  -7.021  -9.418 1.00 . A A . 43 GLU HB2  1 1 
       12 15461 1 1 43 GLU HB3  H  -4.126  -6.495  -7.741 1.00 . A A . 43 GLU HB3  1 1 
       12 15462 1 1 43 GLU HG2  H  -6.496  -6.184  -7.805 1.00 . A A . 43 GLU HG2  1 1 
       12 15463 1 1 43 GLU HG3  H  -6.535  -6.487  -9.541 1.00 . A A . 43 GLU HG3  1 1 
       12 15464 1 1 43 GLU N    N  -4.535  -4.795 -10.603 1.00 . A A . 43 GLU N    1 1 
       12 15465 1 1 43 GLU O    O  -2.012  -4.521  -9.537 1.00 . A A . 43 GLU O    1 1 
       12 15466 1 1 43 GLU OE1  O  -6.167  -9.011  -9.312 1.00 . A A . 43 GLU OE1  1 1 
       12 15467 1 1 43 GLU OE2  O  -6.479  -8.590  -7.178 1.00 . A A . 43 GLU OE2  1 1 
       12 15468 1 1 44 TYR C    C  -1.475  -3.697  -5.484 1.00 . A A . 44 TYR C    1 1 
       12 15469 1 1 44 TYR CA   C  -1.555  -3.513  -6.997 1.00 . A A . 44 TYR CA   1 1 
       12 15470 1 1 44 TYR CB   C  -1.351  -2.039  -7.354 1.00 . A A . 44 TYR CB   1 1 
       12 15471 1 1 44 TYR CD1  C  -2.328  -1.784  -9.668 1.00 . A A . 44 TYR CD1  1 1 
       12 15472 1 1 44 TYR CD2  C   0.031  -1.561  -9.413 1.00 . A A . 44 TYR CD2  1 1 
       12 15473 1 1 44 TYR CE1  C  -2.208  -1.557 -11.026 1.00 . A A . 44 TYR CE1  1 1 
       12 15474 1 1 44 TYR CE2  C   0.161  -1.332 -10.769 1.00 . A A . 44 TYR CE2  1 1 
       12 15475 1 1 44 TYR CG   C  -1.214  -1.790  -8.839 1.00 . A A . 44 TYR CG   1 1 
       12 15476 1 1 44 TYR CZ   C  -0.961  -1.331 -11.571 1.00 . A A . 44 TYR CZ   1 1 
       12 15477 1 1 44 TYR H    H  -3.623  -3.957  -6.932 1.00 . A A . 44 TYR H    1 1 
       12 15478 1 1 44 TYR HA   H  -0.774  -4.097  -7.461 1.00 . A A . 44 TYR HA   1 1 
       12 15479 1 1 44 TYR HB2  H  -2.196  -1.470  -7.000 1.00 . A A . 44 TYR HB2  1 1 
       12 15480 1 1 44 TYR HB3  H  -0.453  -1.680  -6.872 1.00 . A A . 44 TYR HB3  1 1 
       12 15481 1 1 44 TYR HD1  H  -3.304  -1.961  -9.238 1.00 . A A . 44 TYR HD1  1 1 
       12 15482 1 1 44 TYR HD2  H   0.908  -1.563  -8.782 1.00 . A A . 44 TYR HD2  1 1 
       12 15483 1 1 44 TYR HE1  H  -3.086  -1.556 -11.654 1.00 . A A . 44 TYR HE1  1 1 
       12 15484 1 1 44 TYR HE2  H   1.137  -1.156 -11.196 1.00 . A A . 44 TYR HE2  1 1 
       12 15485 1 1 44 TYR HH   H  -0.960  -1.929 -13.398 1.00 . A A . 44 TYR HH   1 1 
       12 15486 1 1 44 TYR N    N  -2.834  -3.986  -7.512 1.00 . A A . 44 TYR N    1 1 
       12 15487 1 1 44 TYR O    O  -2.364  -3.266  -4.748 1.00 . A A . 44 TYR O    1 1 
       12 15488 1 1 44 TYR OH   O  -0.836  -1.105 -12.923 1.00 . A A . 44 TYR OH   1 1 
       12 15489 1 1 45 CYS C    C   0.182  -3.295  -2.883 1.00 . A A . 45 CYS C    1 1 
       12 15490 1 1 45 CYS CA   C  -0.208  -4.581  -3.604 1.00 . A A . 45 CYS CA   1 1 
       12 15491 1 1 45 CYS CB   C   0.868  -5.646  -3.391 1.00 . A A . 45 CYS CB   1 1 
       12 15492 1 1 45 CYS H    H   0.268  -4.658  -5.665 1.00 . A A . 45 CYS H    1 1 
       12 15493 1 1 45 CYS HA   H  -1.142  -4.937  -3.197 1.00 . A A . 45 CYS HA   1 1 
       12 15494 1 1 45 CYS HB2  H   0.841  -6.344  -4.214 1.00 . A A . 45 CYS HB2  1 1 
       12 15495 1 1 45 CYS HB3  H   1.836  -5.169  -3.364 1.00 . A A . 45 CYS HB3  1 1 
       12 15496 1 1 45 CYS HG   H   0.092  -5.811  -0.968 1.00 . A A . 45 CYS HG   1 1 
       12 15497 1 1 45 CYS N    N  -0.406  -4.339  -5.029 1.00 . A A . 45 CYS N    1 1 
       12 15498 1 1 45 CYS O    O   1.000  -2.517  -3.377 1.00 . A A . 45 CYS O    1 1 
       12 15499 1 1 45 CYS SG   S   0.676  -6.593  -1.862 1.00 . A A . 45 CYS SG   1 1 
       12 15500 1 1 46 LEU C    C   1.069  -2.112  -0.001 1.00 . A A . 46 LEU C    1 1 
       12 15501 1 1 46 LEU CA   C  -0.123  -1.882  -0.924 1.00 . A A . 46 LEU CA   1 1 
       12 15502 1 1 46 LEU CB   C  -1.350  -1.486  -0.102 1.00 . A A . 46 LEU CB   1 1 
       12 15503 1 1 46 LEU CD1  C  -0.896   0.958   0.219 1.00 . A A . 46 LEU CD1  1 1 
       12 15504 1 1 46 LEU CD2  C  -2.339  -0.267   1.853 1.00 . A A . 46 LEU CD2  1 1 
       12 15505 1 1 46 LEU CG   C  -1.141  -0.368   0.921 1.00 . A A . 46 LEU CG   1 1 
       12 15506 1 1 46 LEU H    H  -1.050  -3.732  -1.371 1.00 . A A . 46 LEU H    1 1 
       12 15507 1 1 46 LEU HA   H   0.116  -1.082  -1.608 1.00 . A A . 46 LEU HA   1 1 
       12 15508 1 1 46 LEU HB2  H  -2.119  -1.166  -0.788 1.00 . A A . 46 LEU HB2  1 1 
       12 15509 1 1 46 LEU HB3  H  -1.688  -2.364   0.431 1.00 . A A . 46 LEU HB3  1 1 
       12 15510 1 1 46 LEU HD11 H  -0.557   1.688   0.937 1.00 . A A . 46 LEU HD11 1 1 
       12 15511 1 1 46 LEU HD12 H  -1.815   1.300  -0.235 1.00 . A A . 46 LEU HD12 1 1 
       12 15512 1 1 46 LEU HD13 H  -0.145   0.828  -0.546 1.00 . A A . 46 LEU HD13 1 1 
       12 15513 1 1 46 LEU HD21 H  -2.073   0.320   2.720 1.00 . A A . 46 LEU HD21 1 1 
       12 15514 1 1 46 LEU HD22 H  -2.635  -1.258   2.167 1.00 . A A . 46 LEU HD22 1 1 
       12 15515 1 1 46 LEU HD23 H  -3.160   0.206   1.335 1.00 . A A . 46 LEU HD23 1 1 
       12 15516 1 1 46 LEU HG   H  -0.269  -0.595   1.519 1.00 . A A . 46 LEU HG   1 1 
       12 15517 1 1 46 LEU N    N  -0.408  -3.076  -1.713 1.00 . A A . 46 LEU N    1 1 
       12 15518 1 1 46 LEU O    O   0.974  -2.848   0.983 1.00 . A A . 46 LEU O    1 1 
       12 15519 1 1 47 LEU C    C   3.233  -0.936   1.838 1.00 . A A . 47 LEU C    1 1 
       12 15520 1 1 47 LEU CA   C   3.402  -1.609   0.480 1.00 . A A . 47 LEU CA   1 1 
       12 15521 1 1 47 LEU CB   C   4.595  -1.000  -0.259 1.00 . A A . 47 LEU CB   1 1 
       12 15522 1 1 47 LEU CD1  C   5.972  -0.775  -2.341 1.00 . A A . 47 LEU CD1  1 1 
       12 15523 1 1 47 LEU CD2  C   5.391  -3.046  -1.470 1.00 . A A . 47 LEU CD2  1 1 
       12 15524 1 1 47 LEU CG   C   4.921  -1.607  -1.624 1.00 . A A . 47 LEU CG   1 1 
       12 15525 1 1 47 LEU H    H   2.206  -0.904  -1.117 1.00 . A A . 47 LEU H    1 1 
       12 15526 1 1 47 LEU HA   H   3.584  -2.663   0.634 1.00 . A A . 47 LEU HA   1 1 
       12 15527 1 1 47 LEU HB2  H   4.394   0.050  -0.403 1.00 . A A . 47 LEU HB2  1 1 
       12 15528 1 1 47 LEU HB3  H   5.466  -1.114   0.371 1.00 . A A . 47 LEU HB3  1 1 
       12 15529 1 1 47 LEU HD11 H   6.919  -1.293  -2.318 1.00 . A A . 47 LEU HD11 1 1 
       12 15530 1 1 47 LEU HD12 H   6.073   0.181  -1.848 1.00 . A A . 47 LEU HD12 1 1 
       12 15531 1 1 47 LEU HD13 H   5.670  -0.620  -3.367 1.00 . A A . 47 LEU HD13 1 1 
       12 15532 1 1 47 LEU HD21 H   4.951  -3.654  -2.246 1.00 . A A . 47 LEU HD21 1 1 
       12 15533 1 1 47 LEU HD22 H   5.089  -3.421  -0.503 1.00 . A A . 47 LEU HD22 1 1 
       12 15534 1 1 47 LEU HD23 H   6.468  -3.083  -1.549 1.00 . A A . 47 LEU HD23 1 1 
       12 15535 1 1 47 LEU HG   H   4.026  -1.610  -2.232 1.00 . A A . 47 LEU HG   1 1 
       12 15536 1 1 47 LEU N    N   2.191  -1.477  -0.322 1.00 . A A . 47 LEU N    1 1 
       12 15537 1 1 47 LEU O    O   3.167  -1.605   2.870 1.00 . A A . 47 LEU O    1 1 
       12 15538 1 1 48 ASP C    C   1.842   2.145   2.935 1.00 . A A . 48 ASP C    1 1 
       12 15539 1 1 48 ASP CA   C   2.995   1.154   3.061 1.00 . A A . 48 ASP CA   1 1 
       12 15540 1 1 48 ASP CB   C   4.287   1.898   3.403 1.00 . A A . 48 ASP CB   1 1 
       12 15541 1 1 48 ASP CG   C   4.452   2.117   4.894 1.00 . A A . 48 ASP CG   1 1 
       12 15542 1 1 48 ASP H    H   3.219   0.867   0.976 1.00 . A A . 48 ASP H    1 1 
       12 15543 1 1 48 ASP HA   H   2.770   0.459   3.855 1.00 . A A . 48 ASP HA   1 1 
       12 15544 1 1 48 ASP HB2  H   5.130   1.323   3.048 1.00 . A A . 48 ASP HB2  1 1 
       12 15545 1 1 48 ASP HB3  H   4.281   2.860   2.914 1.00 . A A . 48 ASP HB3  1 1 
       12 15546 1 1 48 ASP N    N   3.160   0.390   1.830 1.00 . A A . 48 ASP N    1 1 
       12 15547 1 1 48 ASP O    O   1.420   2.484   1.829 1.00 . A A . 48 ASP O    1 1 
       12 15548 1 1 48 ASP OD1  O   3.428   2.323   5.580 1.00 . A A . 48 ASP OD1  1 1 
       12 15549 1 1 48 ASP OD2  O   5.603   2.082   5.375 1.00 . A A . 48 ASP OD2  1 1 
       12 15550 1 1 49 SER C    C   0.559   4.760   4.965 1.00 . A A . 49 SER C    1 1 
       12 15551 1 1 49 SER CA   C   0.228   3.553   4.092 1.00 . A A . 49 SER CA   1 1 
       12 15552 1 1 49 SER CB   C  -1.044   2.874   4.602 1.00 . A A . 49 SER CB   1 1 
       12 15553 1 1 49 SER H    H   1.715   2.297   4.925 1.00 . A A . 49 SER H    1 1 
       12 15554 1 1 49 SER HA   H   0.065   3.890   3.079 1.00 . A A . 49 SER HA   1 1 
       12 15555 1 1 49 SER HB2  H  -1.875   3.557   4.511 1.00 . A A . 49 SER HB2  1 1 
       12 15556 1 1 49 SER HB3  H  -1.239   1.990   4.012 1.00 . A A . 49 SER HB3  1 1 
       12 15557 1 1 49 SER HG   H   0.010   2.302   6.151 1.00 . A A . 49 SER HG   1 1 
       12 15558 1 1 49 SER N    N   1.336   2.605   4.075 1.00 . A A . 49 SER N    1 1 
       12 15559 1 1 49 SER O    O  -0.317   5.326   5.618 1.00 . A A . 49 SER O    1 1 
       12 15560 1 1 49 SER OG   O  -0.911   2.496   5.961 1.00 . A A . 49 SER OG   1 1 
       12 15561 1 1 50 SER C    C   1.350   7.478   5.580 1.00 . A A . 50 SER C    1 1 
       12 15562 1 1 50 SER CA   C   2.280   6.284   5.766 1.00 . A A . 50 SER CA   1 1 
       12 15563 1 1 50 SER CB   C   3.709   6.671   5.379 1.00 . A A . 50 SER CB   1 1 
       12 15564 1 1 50 SER H    H   2.482   4.654   4.429 1.00 . A A . 50 SER H    1 1 
       12 15565 1 1 50 SER HA   H   2.265   5.989   6.804 1.00 . A A . 50 SER HA   1 1 
       12 15566 1 1 50 SER HB2  H   4.006   7.545   5.937 1.00 . A A . 50 SER HB2  1 1 
       12 15567 1 1 50 SER HB3  H   4.375   5.852   5.610 1.00 . A A . 50 SER HB3  1 1 
       12 15568 1 1 50 SER HG   H   4.255   6.241   3.547 1.00 . A A . 50 SER HG   1 1 
       12 15569 1 1 50 SER N    N   1.831   5.147   4.970 1.00 . A A . 50 SER N    1 1 
       12 15570 1 1 50 SER O    O   0.982   8.148   6.545 1.00 . A A . 50 SER O    1 1 
       12 15571 1 1 50 SER OG   O   3.802   6.959   3.995 1.00 . A A . 50 SER OG   1 1 
       12 15572 1 1 51 GLU C    C  -1.307   8.353   3.649 1.00 . A A . 51 GLU C    1 1 
       12 15573 1 1 51 GLU CA   C   0.086   8.853   4.019 1.00 . A A . 51 GLU CA   1 1 
       12 15574 1 1 51 GLU CB   C   0.663   9.686   2.872 1.00 . A A . 51 GLU CB   1 1 
       12 15575 1 1 51 GLU CD   C   2.019  11.707   2.196 1.00 . A A . 51 GLU CD   1 1 
       12 15576 1 1 51 GLU CG   C   1.582  10.804   3.333 1.00 . A A . 51 GLU CG   1 1 
       12 15577 1 1 51 GLU H    H   1.300   7.169   3.605 1.00 . A A . 51 GLU H    1 1 
       12 15578 1 1 51 GLU HA   H   0.010   9.474   4.899 1.00 . A A . 51 GLU HA   1 1 
       12 15579 1 1 51 GLU HB2  H   1.222   9.035   2.216 1.00 . A A . 51 GLU HB2  1 1 
       12 15580 1 1 51 GLU HB3  H  -0.154  10.126   2.317 1.00 . A A . 51 GLU HB3  1 1 
       12 15581 1 1 51 GLU HG2  H   1.061  11.402   4.067 1.00 . A A . 51 GLU HG2  1 1 
       12 15582 1 1 51 GLU HG3  H   2.460  10.367   3.785 1.00 . A A . 51 GLU HG3  1 1 
       12 15583 1 1 51 GLU N    N   0.973   7.739   4.332 1.00 . A A . 51 GLU N    1 1 
       12 15584 1 1 51 GLU O    O  -1.577   7.152   3.688 1.00 . A A . 51 GLU O    1 1 
       12 15585 1 1 51 GLU OE1  O   2.586  11.190   1.211 1.00 . A A . 51 GLU OE1  1 1 
       12 15586 1 1 51 GLU OE2  O   1.793  12.932   2.292 1.00 . A A . 51 GLU OE2  1 1 
       12 15587 1 1 52 ILE C    C  -3.786   9.168   1.424 1.00 . A A . 52 ILE C    1 1 
       12 15588 1 1 52 ILE CA   C  -3.551   8.935   2.912 1.00 . A A . 52 ILE CA   1 1 
       12 15589 1 1 52 ILE CB   C  -4.582   9.748   3.717 1.00 . A A . 52 ILE CB   1 1 
       12 15590 1 1 52 ILE CD1  C  -5.278  10.372   6.084 1.00 . A A . 52 ILE CD1  1 1 
       12 15591 1 1 52 ILE CG1  C  -4.417   9.483   5.215 1.00 . A A . 52 ILE CG1  1 1 
       12 15592 1 1 52 ILE CG2  C  -5.994   9.408   3.266 1.00 . A A . 52 ILE CG2  1 1 
       12 15593 1 1 52 ILE H    H  -1.912  10.221   3.278 1.00 . A A . 52 ILE H    1 1 
       12 15594 1 1 52 ILE HA   H  -3.701   7.887   3.129 1.00 . A A . 52 ILE HA   1 1 
       12 15595 1 1 52 ILE HB   H  -4.411  10.796   3.523 1.00 . A A . 52 ILE HB   1 1 
       12 15596 1 1 52 ILE HD11 H  -4.744  10.611   6.994 1.00 . A A . 52 ILE HD11 1 1 
       12 15597 1 1 52 ILE HD12 H  -5.506  11.284   5.553 1.00 . A A . 52 ILE HD12 1 1 
       12 15598 1 1 52 ILE HD13 H  -6.194   9.858   6.330 1.00 . A A . 52 ILE HD13 1 1 
       12 15599 1 1 52 ILE HG12 H  -4.682   8.459   5.424 1.00 . A A . 52 ILE HG12 1 1 
       12 15600 1 1 52 ILE HG13 H  -3.385   9.647   5.490 1.00 . A A . 52 ILE HG13 1 1 
       12 15601 1 1 52 ILE HG21 H  -6.659  10.220   3.520 1.00 . A A . 52 ILE HG21 1 1 
       12 15602 1 1 52 ILE HG22 H  -6.004   9.258   2.196 1.00 . A A . 52 ILE HG22 1 1 
       12 15603 1 1 52 ILE HG23 H  -6.323   8.506   3.759 1.00 . A A . 52 ILE HG23 1 1 
       12 15604 1 1 52 ILE N    N  -2.187   9.281   3.290 1.00 . A A . 52 ILE N    1 1 
       12 15605 1 1 52 ILE O    O  -4.187   8.259   0.697 1.00 . A A . 52 ILE O    1 1 
       12 15606 1 1 53 HIS C    C  -2.676  10.048  -1.303 1.00 . A A . 53 HIS C    1 1 
       12 15607 1 1 53 HIS CA   C  -3.713  10.747  -0.428 1.00 . A A . 53 HIS CA   1 1 
       12 15608 1 1 53 HIS CB   C  -3.614  12.262  -0.612 1.00 . A A . 53 HIS CB   1 1 
       12 15609 1 1 53 HIS CD2  C  -3.648  13.579   1.623 1.00 . A A . 53 HIS CD2  1 1 
       12 15610 1 1 53 HIS CE1  C  -5.791  14.039   1.691 1.00 . A A . 53 HIS CE1  1 1 
       12 15611 1 1 53 HIS CG   C  -4.215  13.042   0.517 1.00 . A A . 53 HIS CG   1 1 
       12 15612 1 1 53 HIS H    H  -3.214  11.076   1.603 1.00 . A A . 53 HIS H    1 1 
       12 15613 1 1 53 HIS HA   H  -4.697  10.420  -0.728 1.00 . A A . 53 HIS HA   1 1 
       12 15614 1 1 53 HIS HB2  H  -2.574  12.541  -0.690 1.00 . A A . 53 HIS HB2  1 1 
       12 15615 1 1 53 HIS HB3  H  -4.127  12.542  -1.520 1.00 . A A . 53 HIS HB3  1 1 
       12 15616 1 1 53 HIS HD1  H  -6.238  13.095  -0.068 1.00 . A A . 53 HIS HD1  1 1 
       12 15617 1 1 53 HIS HD2  H  -2.603  13.533   1.894 1.00 . A A . 53 HIS HD2  1 1 
       12 15618 1 1 53 HIS HE1  H  -6.751  14.415   2.010 1.00 . A A . 53 HIS HE1  1 1 
       12 15619 1 1 53 HIS HE2  H  -4.523  14.741   3.138 1.00 . A A . 53 HIS HE2  1 1 
       12 15620 1 1 53 HIS N    N  -3.532  10.394   0.975 1.00 . A A . 53 HIS N    1 1 
       12 15621 1 1 53 HIS ND1  N  -5.558  13.347   0.590 1.00 . A A . 53 HIS ND1  1 1 
       12 15622 1 1 53 HIS NE2  N  -4.648  14.193   2.336 1.00 . A A . 53 HIS NE2  1 1 
       12 15623 1 1 53 HIS O    O  -2.975   9.627  -2.420 1.00 . A A . 53 HIS O    1 1 
       12 15624 1 1 54 TRP C    C   0.057   7.996  -0.830 1.00 . A A . 54 TRP C    1 1 
       12 15625 1 1 54 TRP CA   C  -0.376   9.284  -1.522 1.00 . A A . 54 TRP CA   1 1 
       12 15626 1 1 54 TRP CB   C   0.816  10.232  -1.655 1.00 . A A . 54 TRP CB   1 1 
       12 15627 1 1 54 TRP CD1  C   0.346  12.749  -1.545 1.00 . A A . 54 TRP CD1  1 1 
       12 15628 1 1 54 TRP CD2  C   0.141  11.862  -3.592 1.00 . A A . 54 TRP CD2  1 1 
       12 15629 1 1 54 TRP CE2  C  -0.142  13.240  -3.669 1.00 . A A . 54 TRP CE2  1 1 
       12 15630 1 1 54 TRP CE3  C   0.076  11.095  -4.758 1.00 . A A . 54 TRP CE3  1 1 
       12 15631 1 1 54 TRP CG   C   0.451  11.569  -2.225 1.00 . A A . 54 TRP CG   1 1 
       12 15632 1 1 54 TRP CH2  C  -0.541  13.088  -5.992 1.00 . A A . 54 TRP CH2  1 1 
       12 15633 1 1 54 TRP CZ2  C  -0.485  13.863  -4.865 1.00 . A A . 54 TRP CZ2  1 1 
       12 15634 1 1 54 TRP CZ3  C  -0.264  11.715  -5.945 1.00 . A A . 54 TRP CZ3  1 1 
       12 15635 1 1 54 TRP H    H  -1.281  10.287   0.109 1.00 . A A . 54 TRP H    1 1 
       12 15636 1 1 54 TRP HA   H  -0.745   9.042  -2.508 1.00 . A A . 54 TRP HA   1 1 
       12 15637 1 1 54 TRP HB2  H   1.251  10.393  -0.680 1.00 . A A . 54 TRP HB2  1 1 
       12 15638 1 1 54 TRP HB3  H   1.554   9.782  -2.304 1.00 . A A . 54 TRP HB3  1 1 
       12 15639 1 1 54 TRP HD1  H   0.519  12.858  -0.486 1.00 . A A . 54 TRP HD1  1 1 
       12 15640 1 1 54 TRP HE1  H  -0.147  14.696  -2.159 1.00 . A A . 54 TRP HE1  1 1 
       12 15641 1 1 54 TRP HE3  H   0.285  10.036  -4.742 1.00 . A A . 54 TRP HE3  1 1 
       12 15642 1 1 54 TRP HH2  H  -0.802  13.531  -6.940 1.00 . A A . 54 TRP HH2  1 1 
       12 15643 1 1 54 TRP HZ2  H  -0.700  14.921  -4.918 1.00 . A A . 54 TRP HZ2  1 1 
       12 15644 1 1 54 TRP HZ3  H  -0.320  11.139  -6.857 1.00 . A A . 54 TRP HZ3  1 1 
       12 15645 1 1 54 TRP N    N  -1.458   9.930  -0.787 1.00 . A A . 54 TRP N    1 1 
       12 15646 1 1 54 TRP NE1  N  -0.011  13.758  -2.407 1.00 . A A . 54 TRP NE1  1 1 
       12 15647 1 1 54 TRP O    O   0.690   8.030   0.225 1.00 . A A . 54 TRP O    1 1 
       12 15648 1 1 55 TRP C    C   1.229   4.939  -1.637 1.00 . A A . 55 TRP C    1 1 
       12 15649 1 1 55 TRP CA   C   0.068   5.563  -0.871 1.00 . A A . 55 TRP CA   1 1 
       12 15650 1 1 55 TRP CB   C  -1.140   4.625  -0.900 1.00 . A A . 55 TRP CB   1 1 
       12 15651 1 1 55 TRP CD1  C  -1.860   5.617   1.351 1.00 . A A . 55 TRP CD1  1 1 
       12 15652 1 1 55 TRP CD2  C  -3.160   3.945   0.624 1.00 . A A . 55 TRP CD2  1 1 
       12 15653 1 1 55 TRP CE2  C  -3.660   4.398   1.861 1.00 . A A . 55 TRP CE2  1 1 
       12 15654 1 1 55 TRP CE3  C  -3.819   2.898  -0.025 1.00 . A A . 55 TRP CE3  1 1 
       12 15655 1 1 55 TRP CG   C  -2.009   4.739   0.316 1.00 . A A . 55 TRP CG   1 1 
       12 15656 1 1 55 TRP CH2  C  -5.410   2.813   1.801 1.00 . A A . 55 TRP CH2  1 1 
       12 15657 1 1 55 TRP CZ2  C  -4.785   3.837   2.459 1.00 . A A . 55 TRP CZ2  1 1 
       12 15658 1 1 55 TRP CZ3  C  -4.936   2.342   0.570 1.00 . A A . 55 TRP CZ3  1 1 
       12 15659 1 1 55 TRP H    H  -0.792   6.900  -2.270 1.00 . A A . 55 TRP H    1 1 
       12 15660 1 1 55 TRP HA   H   0.369   5.716   0.155 1.00 . A A . 55 TRP HA   1 1 
       12 15661 1 1 55 TRP HB2  H  -1.746   4.854  -1.764 1.00 . A A . 55 TRP HB2  1 1 
       12 15662 1 1 55 TRP HB3  H  -0.793   3.605  -0.968 1.00 . A A . 55 TRP HB3  1 1 
       12 15663 1 1 55 TRP HD1  H  -1.073   6.354   1.415 1.00 . A A . 55 TRP HD1  1 1 
       12 15664 1 1 55 TRP HE1  H  -2.956   5.924   3.116 1.00 . A A . 55 TRP HE1  1 1 
       12 15665 1 1 55 TRP HE3  H  -3.468   2.521  -0.975 1.00 . A A . 55 TRP HE3  1 1 
       12 15666 1 1 55 TRP HH2  H  -6.286   2.350   2.229 1.00 . A A . 55 TRP HH2  1 1 
       12 15667 1 1 55 TRP HZ2  H  -5.164   4.189   3.408 1.00 . A A . 55 TRP HZ2  1 1 
       12 15668 1 1 55 TRP HZ3  H  -5.458   1.532   0.083 1.00 . A A . 55 TRP HZ3  1 1 
       12 15669 1 1 55 TRP N    N  -0.287   6.862  -1.431 1.00 . A A . 55 TRP N    1 1 
       12 15670 1 1 55 TRP NE1  N  -2.849   5.417   2.284 1.00 . A A . 55 TRP NE1  1 1 
       12 15671 1 1 55 TRP O    O   1.474   5.279  -2.795 1.00 . A A . 55 TRP O    1 1 
       12 15672 1 1 56 ARG C    C   2.709   1.935  -2.022 1.00 . A A . 56 ARG C    1 1 
       12 15673 1 1 56 ARG CA   C   3.077   3.356  -1.605 1.00 . A A . 56 ARG CA   1 1 
       12 15674 1 1 56 ARG CB   C   4.265   3.324  -0.643 1.00 . A A . 56 ARG CB   1 1 
       12 15675 1 1 56 ARG CD   C   6.720   2.887  -0.329 1.00 . A A . 56 ARG CD   1 1 
       12 15676 1 1 56 ARG CG   C   5.604   3.125  -1.334 1.00 . A A . 56 ARG CG   1 1 
       12 15677 1 1 56 ARG CZ   C   9.135   2.423  -0.354 1.00 . A A . 56 ARG CZ   1 1 
       12 15678 1 1 56 ARG H    H   1.696   3.798  -0.063 1.00 . A A . 56 ARG H    1 1 
       12 15679 1 1 56 ARG HA   H   3.353   3.917  -2.486 1.00 . A A . 56 ARG HA   1 1 
       12 15680 1 1 56 ARG HB2  H   4.300   4.258  -0.101 1.00 . A A . 56 ARG HB2  1 1 
       12 15681 1 1 56 ARG HB3  H   4.123   2.516   0.059 1.00 . A A . 56 ARG HB3  1 1 
       12 15682 1 1 56 ARG HD2  H   6.894   3.802   0.219 1.00 . A A . 56 ARG HD2  1 1 
       12 15683 1 1 56 ARG HD3  H   6.411   2.111   0.354 1.00 . A A . 56 ARG HD3  1 1 
       12 15684 1 1 56 ARG HE   H   7.923   2.240  -1.927 1.00 . A A . 56 ARG HE   1 1 
       12 15685 1 1 56 ARG HG2  H   5.537   2.269  -1.990 1.00 . A A . 56 ARG HG2  1 1 
       12 15686 1 1 56 ARG HG3  H   5.834   4.007  -1.913 1.00 . A A . 56 ARG HG3  1 1 
       12 15687 1 1 56 ARG HH11 H   8.403   3.029   1.429 1.00 . A A . 56 ARG HH11 1 1 
       12 15688 1 1 56 ARG HH12 H  10.104   2.699   1.399 1.00 . A A . 56 ARG HH12 1 1 
       12 15689 1 1 56 ARG HH21 H  10.161   1.801  -1.980 1.00 . A A . 56 ARG HH21 1 1 
       12 15690 1 1 56 ARG HH22 H  11.102   2.001  -0.541 1.00 . A A . 56 ARG HH22 1 1 
       12 15691 1 1 56 ARG N    N   1.940   4.026  -0.985 1.00 . A A . 56 ARG N    1 1 
       12 15692 1 1 56 ARG NE   N   7.964   2.481  -0.979 1.00 . A A . 56 ARG NE   1 1 
       12 15693 1 1 56 ARG NH1  N   9.221   2.744   0.930 1.00 . A A . 56 ARG NH1  1 1 
       12 15694 1 1 56 ARG NH2  N  10.222   2.044  -1.013 1.00 . A A . 56 ARG NH2  1 1 
       12 15695 1 1 56 ARG O    O   2.345   1.106  -1.188 1.00 . A A . 56 ARG O    1 1 
       12 15696 1 1 57 VAL C    C   3.603  -0.184  -4.738 1.00 . A A . 57 VAL C    1 1 
       12 15697 1 1 57 VAL CA   C   2.482   0.341  -3.848 1.00 . A A . 57 VAL CA   1 1 
       12 15698 1 1 57 VAL CB   C   1.170   0.364  -4.654 1.00 . A A . 57 VAL CB   1 1 
       12 15699 1 1 57 VAL CG1  C   0.017   0.841  -3.784 1.00 . A A . 57 VAL CG1  1 1 
       12 15700 1 1 57 VAL CG2  C   1.318   1.242  -5.887 1.00 . A A . 57 VAL CG2  1 1 
       12 15701 1 1 57 VAL H    H   3.100   2.363  -3.936 1.00 . A A . 57 VAL H    1 1 
       12 15702 1 1 57 VAL HA   H   2.355  -0.332  -3.012 1.00 . A A . 57 VAL HA   1 1 
       12 15703 1 1 57 VAL HB   H   0.953  -0.643  -4.979 1.00 . A A . 57 VAL HB   1 1 
       12 15704 1 1 57 VAL HG11 H  -0.209   1.871  -4.020 1.00 . A A . 57 VAL HG11 1 1 
       12 15705 1 1 57 VAL HG12 H  -0.853   0.229  -3.971 1.00 . A A . 57 VAL HG12 1 1 
       12 15706 1 1 57 VAL HG13 H   0.296   0.764  -2.744 1.00 . A A . 57 VAL HG13 1 1 
       12 15707 1 1 57 VAL HG21 H   1.147   2.274  -5.617 1.00 . A A . 57 VAL HG21 1 1 
       12 15708 1 1 57 VAL HG22 H   2.315   1.135  -6.287 1.00 . A A . 57 VAL HG22 1 1 
       12 15709 1 1 57 VAL HG23 H   0.596   0.941  -6.633 1.00 . A A . 57 VAL HG23 1 1 
       12 15710 1 1 57 VAL N    N   2.804   1.661  -3.320 1.00 . A A . 57 VAL N    1 1 
       12 15711 1 1 57 VAL O    O   4.599   0.503  -4.967 1.00 . A A . 57 VAL O    1 1 
       12 15712 1 1 58 GLN C    C   3.773  -2.683  -7.308 1.00 . A A . 58 GLN C    1 1 
       12 15713 1 1 58 GLN CA   C   4.432  -2.020  -6.102 1.00 . A A . 58 GLN CA   1 1 
       12 15714 1 1 58 GLN CB   C   5.248  -3.052  -5.321 1.00 . A A . 58 GLN CB   1 1 
       12 15715 1 1 58 GLN CD   C   7.153  -4.711  -5.351 1.00 . A A . 58 GLN CD   1 1 
       12 15716 1 1 58 GLN CG   C   6.279  -3.780  -6.168 1.00 . A A . 58 GLN CG   1 1 
       12 15717 1 1 58 GLN H    H   2.619  -1.901  -5.018 1.00 . A A . 58 GLN H    1 1 
       12 15718 1 1 58 GLN HA   H   5.094  -1.242  -6.452 1.00 . A A . 58 GLN HA   1 1 
       12 15719 1 1 58 GLN HB2  H   5.763  -2.551  -4.516 1.00 . A A . 58 GLN HB2  1 1 
       12 15720 1 1 58 GLN HB3  H   4.573  -3.786  -4.905 1.00 . A A . 58 GLN HB3  1 1 
       12 15721 1 1 58 GLN HE21 H   8.489  -3.264  -5.084 1.00 . A A . 58 GLN HE21 1 1 
       12 15722 1 1 58 GLN HE22 H   8.868  -4.780  -4.349 1.00 . A A . 58 GLN HE22 1 1 
       12 15723 1 1 58 GLN HG2  H   5.765  -4.361  -6.919 1.00 . A A . 58 GLN HG2  1 1 
       12 15724 1 1 58 GLN HG3  H   6.911  -3.048  -6.650 1.00 . A A . 58 GLN HG3  1 1 
       12 15725 1 1 58 GLN N    N   3.434  -1.404  -5.237 1.00 . A A . 58 GLN N    1 1 
       12 15726 1 1 58 GLN NE2  N   8.285  -4.201  -4.881 1.00 . A A . 58 GLN NE2  1 1 
       12 15727 1 1 58 GLN O    O   3.055  -3.673  -7.169 1.00 . A A . 58 GLN O    1 1 
       12 15728 1 1 58 GLN OE1  O   6.814  -5.877  -5.144 1.00 . A A . 58 GLN OE1  1 1 
       12 15729 1 1 59 ASP C    C   3.875  -4.118  -9.925 1.00 . A A . 59 ASP C    1 1 
       12 15730 1 1 59 ASP CA   C   3.454  -2.666  -9.721 1.00 . A A . 59 ASP CA   1 1 
       12 15731 1 1 59 ASP CB   C   3.889  -1.822 -10.920 1.00 . A A . 59 ASP CB   1 1 
       12 15732 1 1 59 ASP CG   C   3.340  -0.410 -10.863 1.00 . A A . 59 ASP CG   1 1 
       12 15733 1 1 59 ASP H    H   4.603  -1.341  -8.536 1.00 . A A . 59 ASP H    1 1 
       12 15734 1 1 59 ASP HA   H   2.378  -2.626  -9.635 1.00 . A A . 59 ASP HA   1 1 
       12 15735 1 1 59 ASP HB2  H   4.968  -1.769 -10.941 1.00 . A A . 59 ASP HB2  1 1 
       12 15736 1 1 59 ASP HB3  H   3.538  -2.290 -11.827 1.00 . A A . 59 ASP HB3  1 1 
       12 15737 1 1 59 ASP N    N   4.022  -2.129  -8.490 1.00 . A A . 59 ASP N    1 1 
       12 15738 1 1 59 ASP O    O   4.964  -4.522  -9.518 1.00 . A A . 59 ASP O    1 1 
       12 15739 1 1 59 ASP OD1  O   2.591  -0.102  -9.913 1.00 . A A . 59 ASP OD1  1 1 
       12 15740 1 1 59 ASP OD2  O   3.661   0.387 -11.769 1.00 . A A . 59 ASP OD2  1 1 
       12 15741 1 1 60 ARG C    C   4.661  -6.479 -11.449 1.00 . A A . 60 ARG C    1 1 
       12 15742 1 1 60 ARG CA   C   3.285  -6.306 -10.813 1.00 . A A . 60 ARG CA   1 1 
       12 15743 1 1 60 ARG CB   C   2.211  -6.904 -11.724 1.00 . A A . 60 ARG CB   1 1 
       12 15744 1 1 60 ARG CD   C   1.555  -5.222 -13.472 1.00 . A A . 60 ARG CD   1 1 
       12 15745 1 1 60 ARG CG   C   2.346  -6.487 -13.180 1.00 . A A . 60 ARG CG   1 1 
       12 15746 1 1 60 ARG CZ   C   1.048  -3.887 -15.473 1.00 . A A . 60 ARG CZ   1 1 
       12 15747 1 1 60 ARG H    H   2.152  -4.519 -10.858 1.00 . A A . 60 ARG H    1 1 
       12 15748 1 1 60 ARG HA   H   3.271  -6.825  -9.867 1.00 . A A . 60 ARG HA   1 1 
       12 15749 1 1 60 ARG HB2  H   2.273  -7.982 -11.675 1.00 . A A . 60 ARG HB2  1 1 
       12 15750 1 1 60 ARG HB3  H   1.241  -6.591 -11.371 1.00 . A A . 60 ARG HB3  1 1 
       12 15751 1 1 60 ARG HD2  H   0.501  -5.455 -13.436 1.00 . A A . 60 ARG HD2  1 1 
       12 15752 1 1 60 ARG HD3  H   1.787  -4.486 -12.717 1.00 . A A . 60 ARG HD3  1 1 
       12 15753 1 1 60 ARG HE   H   2.743  -4.894 -15.175 1.00 . A A . 60 ARG HE   1 1 
       12 15754 1 1 60 ARG HG2  H   3.388  -6.305 -13.398 1.00 . A A . 60 ARG HG2  1 1 
       12 15755 1 1 60 ARG HG3  H   1.979  -7.285 -13.808 1.00 . A A . 60 ARG HG3  1 1 
       12 15756 1 1 60 ARG HH11 H  -0.411  -3.913 -14.076 1.00 . A A . 60 ARG HH11 1 1 
       12 15757 1 1 60 ARG HH12 H  -0.756  -2.975 -15.492 1.00 . A A . 60 ARG HH12 1 1 
       12 15758 1 1 60 ARG HH21 H   2.301  -3.662 -17.043 1.00 . A A . 60 ARG HH21 1 1 
       12 15759 1 1 60 ARG HH22 H   0.787  -2.834 -17.179 1.00 . A A . 60 ARG HH22 1 1 
       12 15760 1 1 60 ARG N    N   3.004  -4.898 -10.557 1.00 . A A . 60 ARG N    1 1 
       12 15761 1 1 60 ARG NE   N   1.873  -4.669 -14.786 1.00 . A A . 60 ARG NE   1 1 
       12 15762 1 1 60 ARG NH1  N  -0.137  -3.566 -14.973 1.00 . A A . 60 ARG NH1  1 1 
       12 15763 1 1 60 ARG NH2  N   1.408  -3.423 -16.663 1.00 . A A . 60 ARG NH2  1 1 
       12 15764 1 1 60 ARG O    O   5.230  -7.569 -11.434 1.00 . A A . 60 ARG O    1 1 
       12 15765 1 1 61 ASN C    C   7.615  -5.376 -11.612 1.00 . A A . 61 ASN C    1 1 
       12 15766 1 1 61 ASN CA   C   6.498  -5.427 -12.650 1.00 . A A . 61 ASN CA   1 1 
       12 15767 1 1 61 ASN CB   C   6.640  -4.256 -13.626 1.00 . A A . 61 ASN CB   1 1 
       12 15768 1 1 61 ASN CG   C   5.863  -4.476 -14.909 1.00 . A A . 61 ASN CG   1 1 
       12 15769 1 1 61 ASN H    H   4.687  -4.553 -11.988 1.00 . A A . 61 ASN H    1 1 
       12 15770 1 1 61 ASN HA   H   6.575  -6.353 -13.200 1.00 . A A . 61 ASN HA   1 1 
       12 15771 1 1 61 ASN HB2  H   6.271  -3.356 -13.154 1.00 . A A . 61 ASN HB2  1 1 
       12 15772 1 1 61 ASN HB3  H   7.682  -4.126 -13.875 1.00 . A A . 61 ASN HB3  1 1 
       12 15773 1 1 61 ASN HD21 H   5.976  -2.538 -15.339 1.00 . A A . 61 ASN HD21 1 1 
       12 15774 1 1 61 ASN HD22 H   5.134  -3.514 -16.489 1.00 . A A . 61 ASN HD22 1 1 
       12 15775 1 1 61 ASN N    N   5.190  -5.395 -12.008 1.00 . A A . 61 ASN N    1 1 
       12 15776 1 1 61 ASN ND2  N   5.635  -3.400 -15.654 1.00 . A A . 61 ASN ND2  1 1 
       12 15777 1 1 61 ASN O    O   8.546  -6.180 -11.647 1.00 . A A . 61 ASN O    1 1 
       12 15778 1 1 61 ASN OD1  O   5.472  -5.599 -15.227 1.00 . A A . 61 ASN OD1  1 1 
       12 15779 1 1 62 GLY C    C   8.932  -2.844  -9.431 1.00 . A A . 62 GLY C    1 1 
       12 15780 1 1 62 GLY CA   C   8.522  -4.287  -9.653 1.00 . A A . 62 GLY CA   1 1 
       12 15781 1 1 62 GLY H    H   6.750  -3.812 -10.711 1.00 . A A . 62 GLY H    1 1 
       12 15782 1 1 62 GLY HA2  H   8.130  -4.685  -8.729 1.00 . A A . 62 GLY HA2  1 1 
       12 15783 1 1 62 GLY HA3  H   9.395  -4.856  -9.938 1.00 . A A . 62 GLY HA3  1 1 
       12 15784 1 1 62 GLY N    N   7.515  -4.425 -10.689 1.00 . A A . 62 GLY N    1 1 
       12 15785 1 1 62 GLY O    O  10.067  -2.566  -9.043 1.00 . A A . 62 GLY O    1 1 
       12 15786 1 1 63 HIS C    C   7.335   0.110  -8.472 1.00 . A A . 63 HIS C    1 1 
       12 15787 1 1 63 HIS CA   C   8.277  -0.500  -9.505 1.00 . A A . 63 HIS CA   1 1 
       12 15788 1 1 63 HIS CB   C   8.136   0.234 -10.839 1.00 . A A . 63 HIS CB   1 1 
       12 15789 1 1 63 HIS CD2  C   9.409  -1.593 -12.168 1.00 . A A . 63 HIS CD2  1 1 
       12 15790 1 1 63 HIS CE1  C   8.406  -1.340 -14.101 1.00 . A A . 63 HIS CE1  1 1 
       12 15791 1 1 63 HIS CG   C   8.495  -0.605 -12.026 1.00 . A A . 63 HIS CG   1 1 
       12 15792 1 1 63 HIS H    H   7.120  -2.207  -9.986 1.00 . A A . 63 HIS H    1 1 
       12 15793 1 1 63 HIS HA   H   9.293  -0.397  -9.154 1.00 . A A . 63 HIS HA   1 1 
       12 15794 1 1 63 HIS HB2  H   7.112   0.556 -10.958 1.00 . A A . 63 HIS HB2  1 1 
       12 15795 1 1 63 HIS HB3  H   8.782   1.100 -10.836 1.00 . A A . 63 HIS HB3  1 1 
       12 15796 1 1 63 HIS HD1  H   7.173   0.167 -13.474 1.00 . A A . 63 HIS HD1  1 1 
       12 15797 1 1 63 HIS HD2  H  10.074  -1.967 -11.403 1.00 . A A . 63 HIS HD2  1 1 
       12 15798 1 1 63 HIS HE1  H   8.123  -1.464 -15.136 1.00 . A A . 63 HIS HE1  1 1 
       12 15799 1 1 63 HIS HE2  H   9.816  -2.801 -13.837 1.00 . A A . 63 HIS HE2  1 1 
       12 15800 1 1 63 HIS N    N   8.006  -1.923  -9.679 1.00 . A A . 63 HIS N    1 1 
       12 15801 1 1 63 HIS ND1  N   7.884  -0.470 -13.255 1.00 . A A . 63 HIS ND1  1 1 
       12 15802 1 1 63 HIS NE2  N   9.334  -2.033 -13.467 1.00 . A A . 63 HIS NE2  1 1 
       12 15803 1 1 63 HIS O    O   6.115   0.030  -8.608 1.00 . A A . 63 HIS O    1 1 
       12 15804 1 1 64 GLU C    C   7.153   2.862  -6.504 1.00 . A A . 64 GLU C    1 1 
       12 15805 1 1 64 GLU CA   C   7.121   1.341  -6.383 1.00 . A A . 64 GLU CA   1 1 
       12 15806 1 1 64 GLU CB   C   7.643   0.916  -5.009 1.00 . A A . 64 GLU CB   1 1 
       12 15807 1 1 64 GLU CD   C   9.131  -0.807  -3.914 1.00 . A A . 64 GLU CD   1 1 
       12 15808 1 1 64 GLU CG   C   8.040  -0.549  -4.935 1.00 . A A . 64 GLU CG   1 1 
       12 15809 1 1 64 GLU H    H   8.889   0.750  -7.387 1.00 . A A . 64 GLU H    1 1 
       12 15810 1 1 64 GLU HA   H   6.101   1.005  -6.490 1.00 . A A . 64 GLU HA   1 1 
       12 15811 1 1 64 GLU HB2  H   8.507   1.515  -4.764 1.00 . A A . 64 GLU HB2  1 1 
       12 15812 1 1 64 GLU HB3  H   6.872   1.095  -4.274 1.00 . A A . 64 GLU HB3  1 1 
       12 15813 1 1 64 GLU HG2  H   7.171  -1.131  -4.665 1.00 . A A . 64 GLU HG2  1 1 
       12 15814 1 1 64 GLU HG3  H   8.394  -0.863  -5.906 1.00 . A A . 64 GLU HG3  1 1 
       12 15815 1 1 64 GLU N    N   7.911   0.719  -7.440 1.00 . A A . 64 GLU N    1 1 
       12 15816 1 1 64 GLU O    O   7.938   3.418  -7.271 1.00 . A A . 64 GLU O    1 1 
       12 15817 1 1 64 GLU OE1  O   8.930  -0.466  -2.730 1.00 . A A . 64 GLU OE1  1 1 
       12 15818 1 1 64 GLU OE2  O  10.188  -1.350  -4.301 1.00 . A A . 64 GLU OE2  1 1 
       12 15819 1 1 65 GLY C    C   5.025   5.530  -5.054 1.00 . A A . 65 GLY C    1 1 
       12 15820 1 1 65 GLY CA   C   6.239   4.978  -5.775 1.00 . A A . 65 GLY CA   1 1 
       12 15821 1 1 65 GLY H    H   5.692   3.032  -5.146 1.00 . A A . 65 GLY H    1 1 
       12 15822 1 1 65 GLY HA2  H   7.131   5.373  -5.312 1.00 . A A . 65 GLY HA2  1 1 
       12 15823 1 1 65 GLY HA3  H   6.208   5.300  -6.806 1.00 . A A . 65 GLY HA3  1 1 
       12 15824 1 1 65 GLY N    N   6.294   3.528  -5.739 1.00 . A A . 65 GLY N    1 1 
       12 15825 1 1 65 GLY O    O   4.371   4.819  -4.291 1.00 . A A . 65 GLY O    1 1 
       12 15826 1 1 66 TYR C    C   2.452   7.665  -5.659 1.00 . A A . 66 TYR C    1 1 
       12 15827 1 1 66 TYR CA   C   3.584   7.450  -4.659 1.00 . A A . 66 TYR CA   1 1 
       12 15828 1 1 66 TYR CB   C   4.005   8.790  -4.052 1.00 . A A . 66 TYR CB   1 1 
       12 15829 1 1 66 TYR CD1  C   4.694   7.834  -1.819 1.00 . A A . 66 TYR CD1  1 1 
       12 15830 1 1 66 TYR CD2  C   6.182   9.349  -2.901 1.00 . A A . 66 TYR CD2  1 1 
       12 15831 1 1 66 TYR CE1  C   5.580   7.708  -0.766 1.00 . A A . 66 TYR CE1  1 1 
       12 15832 1 1 66 TYR CE2  C   7.075   9.228  -1.854 1.00 . A A . 66 TYR CE2  1 1 
       12 15833 1 1 66 TYR CG   C   4.978   8.655  -2.903 1.00 . A A . 66 TYR CG   1 1 
       12 15834 1 1 66 TYR CZ   C   6.769   8.406  -0.789 1.00 . A A . 66 TYR CZ   1 1 
       12 15835 1 1 66 TYR H    H   5.284   7.317  -5.912 1.00 . A A . 66 TYR H    1 1 
       12 15836 1 1 66 TYR HA   H   3.232   6.803  -3.869 1.00 . A A . 66 TYR HA   1 1 
       12 15837 1 1 66 TYR HB2  H   4.475   9.391  -4.815 1.00 . A A . 66 TYR HB2  1 1 
       12 15838 1 1 66 TYR HB3  H   3.128   9.303  -3.686 1.00 . A A . 66 TYR HB3  1 1 
       12 15839 1 1 66 TYR HD1  H   3.762   7.288  -1.804 1.00 . A A . 66 TYR HD1  1 1 
       12 15840 1 1 66 TYR HD2  H   6.418   9.992  -3.737 1.00 . A A . 66 TYR HD2  1 1 
       12 15841 1 1 66 TYR HE1  H   5.341   7.065   0.068 1.00 . A A . 66 TYR HE1  1 1 
       12 15842 1 1 66 TYR HE2  H   8.005   9.775  -1.871 1.00 . A A . 66 TYR HE2  1 1 
       12 15843 1 1 66 TYR HH   H   7.750   7.358   0.489 1.00 . A A . 66 TYR HH   1 1 
       12 15844 1 1 66 TYR N    N   4.725   6.802  -5.294 1.00 . A A . 66 TYR N    1 1 
       12 15845 1 1 66 TYR O    O   2.641   8.289  -6.704 1.00 . A A . 66 TYR O    1 1 
       12 15846 1 1 66 TYR OH   O   7.655   8.284   0.257 1.00 . A A . 66 TYR OH   1 1 
       12 15847 1 1 67 VAL C    C  -1.105   7.766  -5.417 1.00 . A A . 67 VAL C    1 1 
       12 15848 1 1 67 VAL CA   C   0.110   7.280  -6.199 1.00 . A A . 67 VAL CA   1 1 
       12 15849 1 1 67 VAL CB   C  -0.236   5.946  -6.887 1.00 . A A . 67 VAL CB   1 1 
       12 15850 1 1 67 VAL CG1  C   0.640   5.733  -8.112 1.00 . A A . 67 VAL CG1  1 1 
       12 15851 1 1 67 VAL CG2  C  -0.089   4.789  -5.909 1.00 . A A . 67 VAL CG2  1 1 
       12 15852 1 1 67 VAL H    H   1.186   6.658  -4.486 1.00 . A A . 67 VAL H    1 1 
       12 15853 1 1 67 VAL HA   H   0.347   8.005  -6.965 1.00 . A A . 67 VAL HA   1 1 
       12 15854 1 1 67 VAL HB   H  -1.265   5.987  -7.211 1.00 . A A . 67 VAL HB   1 1 
       12 15855 1 1 67 VAL HG11 H   0.265   6.330  -8.930 1.00 . A A . 67 VAL HG11 1 1 
       12 15856 1 1 67 VAL HG12 H   1.655   6.028  -7.885 1.00 . A A . 67 VAL HG12 1 1 
       12 15857 1 1 67 VAL HG13 H   0.622   4.690  -8.391 1.00 . A A . 67 VAL HG13 1 1 
       12 15858 1 1 67 VAL HG21 H  -0.363   3.867  -6.399 1.00 . A A . 67 VAL HG21 1 1 
       12 15859 1 1 67 VAL HG22 H   0.936   4.730  -5.574 1.00 . A A . 67 VAL HG22 1 1 
       12 15860 1 1 67 VAL HG23 H  -0.737   4.951  -5.060 1.00 . A A . 67 VAL HG23 1 1 
       12 15861 1 1 67 VAL N    N   1.274   7.144  -5.332 1.00 . A A . 67 VAL N    1 1 
       12 15862 1 1 67 VAL O    O  -1.218   7.562  -4.208 1.00 . A A . 67 VAL O    1 1 
       12 15863 1 1 68 PRO C    C  -4.222   7.847  -5.090 1.00 . A A . 68 PRO C    1 1 
       12 15864 1 1 68 PRO CA   C  -3.262   8.953  -5.514 1.00 . A A . 68 PRO CA   1 1 
       12 15865 1 1 68 PRO CB   C  -3.878   9.796  -6.633 1.00 . A A . 68 PRO CB   1 1 
       12 15866 1 1 68 PRO CD   C  -1.968   8.703  -7.566 1.00 . A A . 68 PRO CD   1 1 
       12 15867 1 1 68 PRO CG   C  -3.349   9.200  -7.891 1.00 . A A . 68 PRO CG   1 1 
       12 15868 1 1 68 PRO HA   H  -3.043   9.583  -4.664 1.00 . A A . 68 PRO HA   1 1 
       12 15869 1 1 68 PRO HB2  H  -4.956   9.730  -6.585 1.00 . A A . 68 PRO HB2  1 1 
       12 15870 1 1 68 PRO HB3  H  -3.570  10.825  -6.524 1.00 . A A . 68 PRO HB3  1 1 
       12 15871 1 1 68 PRO HD2  H  -1.749   7.804  -8.122 1.00 . A A . 68 PRO HD2  1 1 
       12 15872 1 1 68 PRO HD3  H  -1.233   9.467  -7.775 1.00 . A A . 68 PRO HD3  1 1 
       12 15873 1 1 68 PRO HG2  H  -3.979   8.381  -8.202 1.00 . A A . 68 PRO HG2  1 1 
       12 15874 1 1 68 PRO HG3  H  -3.303   9.954  -8.663 1.00 . A A . 68 PRO HG3  1 1 
       12 15875 1 1 68 PRO N    N  -2.037   8.424  -6.122 1.00 . A A . 68 PRO N    1 1 
       12 15876 1 1 68 PRO O    O  -4.824   7.178  -5.930 1.00 . A A . 68 PRO O    1 1 
       12 15877 1 1 69 SER C    C  -6.577   6.617  -3.995 1.00 . A A . 69 SER C    1 1 
       12 15878 1 1 69 SER CA   C  -5.247   6.632  -3.246 1.00 . A A . 69 SER CA   1 1 
       12 15879 1 1 69 SER CB   C  -5.492   6.866  -1.754 1.00 . A A . 69 SER CB   1 1 
       12 15880 1 1 69 SER H    H  -3.855   8.225  -3.161 1.00 . A A . 69 SER H    1 1 
       12 15881 1 1 69 SER HA   H  -4.763   5.676  -3.378 1.00 . A A . 69 SER HA   1 1 
       12 15882 1 1 69 SER HB2  H  -5.903   5.970  -1.315 1.00 . A A . 69 SER HB2  1 1 
       12 15883 1 1 69 SER HB3  H  -4.555   7.106  -1.272 1.00 . A A . 69 SER HB3  1 1 
       12 15884 1 1 69 SER HG   H  -6.578   8.025  -0.608 1.00 . A A . 69 SER HG   1 1 
       12 15885 1 1 69 SER N    N  -4.362   7.660  -3.781 1.00 . A A . 69 SER N    1 1 
       12 15886 1 1 69 SER O    O  -7.187   5.564  -4.178 1.00 . A A . 69 SER O    1 1 
       12 15887 1 1 69 SER OG   O  -6.400   7.934  -1.547 1.00 . A A . 69 SER OG   1 1 
       12 15888 1 1 70 SER C    C  -8.403   6.832  -6.213 1.00 . A A . 70 SER C    1 1 
       12 15889 1 1 70 SER CA   C  -8.279   7.919  -5.150 1.00 . A A . 70 SER CA   1 1 
       12 15890 1 1 70 SER CB   C  -8.383   9.299  -5.800 1.00 . A A . 70 SER CB   1 1 
       12 15891 1 1 70 SER H    H  -6.488   8.599  -4.247 1.00 . A A . 70 SER H    1 1 
       12 15892 1 1 70 SER HA   H  -9.084   7.803  -4.439 1.00 . A A . 70 SER HA   1 1 
       12 15893 1 1 70 SER HB2  H  -8.398  10.057  -5.031 1.00 . A A . 70 SER HB2  1 1 
       12 15894 1 1 70 SER HB3  H  -7.529   9.456  -6.443 1.00 . A A . 70 SER HB3  1 1 
       12 15895 1 1 70 SER HG   H  -9.417  10.024  -7.298 1.00 . A A . 70 SER HG   1 1 
       12 15896 1 1 70 SER N    N  -7.020   7.794  -4.424 1.00 . A A . 70 SER N    1 1 
       12 15897 1 1 70 SER O    O  -9.399   6.111  -6.267 1.00 . A A . 70 SER O    1 1 
       12 15898 1 1 70 SER OG   O  -9.565   9.411  -6.574 1.00 . A A . 70 SER OG   1 1 
       12 15899 1 1 71 TYR C    C  -7.448   4.313  -7.548 1.00 . A A . 71 TYR C    1 1 
       12 15900 1 1 71 TYR CA   C  -7.378   5.725  -8.123 1.00 . A A . 71 TYR CA   1 1 
       12 15901 1 1 71 TYR CB   C  -6.123   5.875  -8.983 1.00 . A A . 71 TYR CB   1 1 
       12 15902 1 1 71 TYR CD1  C  -6.640   8.278  -9.561 1.00 . A A . 71 TYR CD1  1 1 
       12 15903 1 1 71 TYR CD2  C  -5.816   6.859 -11.289 1.00 . A A . 71 TYR CD2  1 1 
       12 15904 1 1 71 TYR CE1  C  -6.707   9.332 -10.452 1.00 . A A . 71 TYR CE1  1 1 
       12 15905 1 1 71 TYR CE2  C  -5.879   7.907 -12.186 1.00 . A A . 71 TYR CE2  1 1 
       12 15906 1 1 71 TYR CG   C  -6.194   7.025  -9.962 1.00 . A A . 71 TYR CG   1 1 
       12 15907 1 1 71 TYR CZ   C  -6.325   9.141 -11.763 1.00 . A A . 71 TYR CZ   1 1 
       12 15908 1 1 71 TYR H    H  -6.617   7.325  -6.965 1.00 . A A . 71 TYR H    1 1 
       12 15909 1 1 71 TYR HA   H  -8.248   5.894  -8.740 1.00 . A A . 71 TYR HA   1 1 
       12 15910 1 1 71 TYR HB2  H  -5.271   6.039  -8.341 1.00 . A A . 71 TYR HB2  1 1 
       12 15911 1 1 71 TYR HB3  H  -5.971   4.967  -9.548 1.00 . A A . 71 TYR HB3  1 1 
       12 15912 1 1 71 TYR HD1  H  -6.938   8.424  -8.533 1.00 . A A . 71 TYR HD1  1 1 
       12 15913 1 1 71 TYR HD2  H  -5.467   5.890 -11.617 1.00 . A A . 71 TYR HD2  1 1 
       12 15914 1 1 71 TYR HE1  H  -7.056  10.299 -10.121 1.00 . A A . 71 TYR HE1  1 1 
       12 15915 1 1 71 TYR HE2  H  -5.580   7.758 -13.214 1.00 . A A . 71 TYR HE2  1 1 
       12 15916 1 1 71 TYR HH   H  -5.535  10.621 -12.703 1.00 . A A . 71 TYR HH   1 1 
       12 15917 1 1 71 TYR N    N  -7.384   6.721  -7.058 1.00 . A A . 71 TYR N    1 1 
       12 15918 1 1 71 TYR O    O  -8.204   3.470  -8.032 1.00 . A A . 71 TYR O    1 1 
       12 15919 1 1 71 TYR OH   O  -6.391  10.188 -12.654 1.00 . A A . 71 TYR OH   1 1 
       12 15920 1 1 72 LEU C    C  -7.964   2.445  -5.203 1.00 . A A . 72 LEU C    1 1 
       12 15921 1 1 72 LEU CA   C  -6.627   2.754  -5.869 1.00 . A A . 72 LEU CA   1 1 
       12 15922 1 1 72 LEU CB   C  -5.504   2.698  -4.832 1.00 . A A . 72 LEU CB   1 1 
       12 15923 1 1 72 LEU CD1  C  -3.073   2.828  -4.235 1.00 . A A . 72 LEU CD1  1 1 
       12 15924 1 1 72 LEU CD2  C  -3.767   1.864  -6.436 1.00 . A A . 72 LEU CD2  1 1 
       12 15925 1 1 72 LEU CG   C  -4.085   2.899  -5.367 1.00 . A A . 72 LEU CG   1 1 
       12 15926 1 1 72 LEU H    H  -6.076   4.775  -6.170 1.00 . A A . 72 LEU H    1 1 
       12 15927 1 1 72 LEU HA   H  -6.438   2.014  -6.632 1.00 . A A . 72 LEU HA   1 1 
       12 15928 1 1 72 LEU HB2  H  -5.692   3.467  -4.098 1.00 . A A . 72 LEU HB2  1 1 
       12 15929 1 1 72 LEU HB3  H  -5.544   1.730  -4.354 1.00 . A A . 72 LEU HB3  1 1 
       12 15930 1 1 72 LEU HD11 H  -3.101   3.746  -3.668 1.00 . A A . 72 LEU HD11 1 1 
       12 15931 1 1 72 LEU HD12 H  -2.083   2.689  -4.645 1.00 . A A . 72 LEU HD12 1 1 
       12 15932 1 1 72 LEU HD13 H  -3.314   1.996  -3.588 1.00 . A A . 72 LEU HD13 1 1 
       12 15933 1 1 72 LEU HD21 H  -4.404   2.024  -7.293 1.00 . A A . 72 LEU HD21 1 1 
       12 15934 1 1 72 LEU HD22 H  -3.939   0.874  -6.040 1.00 . A A . 72 LEU HD22 1 1 
       12 15935 1 1 72 LEU HD23 H  -2.732   1.959  -6.732 1.00 . A A . 72 LEU HD23 1 1 
       12 15936 1 1 72 LEU HG   H  -4.013   3.879  -5.817 1.00 . A A . 72 LEU HG   1 1 
       12 15937 1 1 72 LEU N    N  -6.656   4.063  -6.512 1.00 . A A . 72 LEU N    1 1 
       12 15938 1 1 72 LEU O    O  -8.678   3.349  -4.770 1.00 . A A . 72 LEU O    1 1 
       12 15939 1 1 73 VAL C    C  -9.394  -0.636  -3.851 1.00 . A A . 73 VAL C    1 1 
       12 15940 1 1 73 VAL CA   C  -9.547   0.731  -4.509 1.00 . A A . 73 VAL CA   1 1 
       12 15941 1 1 73 VAL CB   C -10.688   0.667  -5.541 1.00 . A A . 73 VAL CB   1 1 
       12 15942 1 1 73 VAL CG1  C -10.607   1.845  -6.500 1.00 . A A . 73 VAL CG1  1 1 
       12 15943 1 1 73 VAL CG2  C -10.647  -0.651  -6.299 1.00 . A A . 73 VAL CG2  1 1 
       12 15944 1 1 73 VAL H    H  -7.686   0.485  -5.488 1.00 . A A . 73 VAL H    1 1 
       12 15945 1 1 73 VAL HA   H  -9.813   1.455  -3.753 1.00 . A A . 73 VAL HA   1 1 
       12 15946 1 1 73 VAL HB   H -11.628   0.726  -5.013 1.00 . A A . 73 VAL HB   1 1 
       12 15947 1 1 73 VAL HG11 H  -9.689   1.785  -7.067 1.00 . A A . 73 VAL HG11 1 1 
       12 15948 1 1 73 VAL HG12 H -11.451   1.820  -7.174 1.00 . A A . 73 VAL HG12 1 1 
       12 15949 1 1 73 VAL HG13 H -10.623   2.768  -5.938 1.00 . A A . 73 VAL HG13 1 1 
       12 15950 1 1 73 VAL HG21 H  -9.654  -0.810  -6.693 1.00 . A A . 73 VAL HG21 1 1 
       12 15951 1 1 73 VAL HG22 H -10.903  -1.459  -5.629 1.00 . A A . 73 VAL HG22 1 1 
       12 15952 1 1 73 VAL HG23 H -11.357  -0.621  -7.114 1.00 . A A . 73 VAL HG23 1 1 
       12 15953 1 1 73 VAL N    N  -8.297   1.160  -5.124 1.00 . A A . 73 VAL N    1 1 
       12 15954 1 1 73 VAL O    O  -8.869  -1.571  -4.455 1.00 . A A . 73 VAL O    1 1 
       12 15955 1 1 74 GLU C    C -10.669  -3.063  -2.498 1.00 . A A . 74 GLU C    1 1 
       12 15956 1 1 74 GLU CA   C  -9.773  -1.998  -1.870 1.00 . A A . 74 GLU CA   1 1 
       12 15957 1 1 74 GLU CB   C -10.167  -1.782  -0.408 1.00 . A A . 74 GLU CB   1 1 
       12 15958 1 1 74 GLU CD   C -10.190  -2.799   1.904 1.00 . A A . 74 GLU CD   1 1 
       12 15959 1 1 74 GLU CG   C  -9.505  -2.755   0.552 1.00 . A A . 74 GLU CG   1 1 
       12 15960 1 1 74 GLU H    H -10.267   0.036  -2.182 1.00 . A A . 74 GLU H    1 1 
       12 15961 1 1 74 GLU HA   H  -8.749  -2.338  -1.910 1.00 . A A . 74 GLU HA   1 1 
       12 15962 1 1 74 GLU HB2  H  -9.892  -0.778  -0.118 1.00 . A A . 74 GLU HB2  1 1 
       12 15963 1 1 74 GLU HB3  H -11.238  -1.892  -0.317 1.00 . A A . 74 GLU HB3  1 1 
       12 15964 1 1 74 GLU HG2  H  -9.533  -3.744   0.119 1.00 . A A . 74 GLU HG2  1 1 
       12 15965 1 1 74 GLU HG3  H  -8.477  -2.456   0.696 1.00 . A A . 74 GLU HG3  1 1 
       12 15966 1 1 74 GLU N    N  -9.858  -0.745  -2.610 1.00 . A A . 74 GLU N    1 1 
       12 15967 1 1 74 GLU O    O -11.895  -2.958  -2.463 1.00 . A A . 74 GLU O    1 1 
       12 15968 1 1 74 GLU OE1  O -10.327  -1.730   2.534 1.00 . A A . 74 GLU OE1  1 1 
       12 15969 1 1 74 GLU OE2  O -10.589  -3.902   2.332 1.00 . A A . 74 GLU OE2  1 1 
       12 15970 1 1 75 LYS C    C -11.916  -5.661  -2.808 1.00 . A A . 75 LYS C    1 1 
       12 15971 1 1 75 LYS CA   C -10.786  -5.172  -3.708 1.00 . A A . 75 LYS CA   1 1 
       12 15972 1 1 75 LYS CB   C  -9.844  -6.332  -4.039 1.00 . A A . 75 LYS CB   1 1 
       12 15973 1 1 75 LYS CD   C -10.700  -7.530  -6.074 1.00 . A A . 75 LYS CD   1 1 
       12 15974 1 1 75 LYS CE   C -11.156  -8.873  -6.624 1.00 . A A . 75 LYS CE   1 1 
       12 15975 1 1 75 LYS CG   C -10.560  -7.565  -4.562 1.00 . A A . 75 LYS CG   1 1 
       12 15976 1 1 75 LYS H    H  -9.067  -4.114  -3.068 1.00 . A A . 75 LYS H    1 1 
       12 15977 1 1 75 LYS HA   H -11.211  -4.791  -4.624 1.00 . A A . 75 LYS HA   1 1 
       12 15978 1 1 75 LYS HB2  H  -9.139  -6.005  -4.789 1.00 . A A . 75 LYS HB2  1 1 
       12 15979 1 1 75 LYS HB3  H  -9.304  -6.607  -3.145 1.00 . A A . 75 LYS HB3  1 1 
       12 15980 1 1 75 LYS HD2  H -11.428  -6.778  -6.342 1.00 . A A . 75 LYS HD2  1 1 
       12 15981 1 1 75 LYS HD3  H  -9.743  -7.278  -6.510 1.00 . A A . 75 LYS HD3  1 1 
       12 15982 1 1 75 LYS HE2  H -10.301  -9.528  -6.691 1.00 . A A . 75 LYS HE2  1 1 
       12 15983 1 1 75 LYS HE3  H -11.881  -9.297  -5.945 1.00 . A A . 75 LYS HE3  1 1 
       12 15984 1 1 75 LYS HG2  H  -9.995  -8.443  -4.284 1.00 . A A . 75 LYS HG2  1 1 
       12 15985 1 1 75 LYS HG3  H -11.544  -7.614  -4.119 1.00 . A A . 75 LYS HG3  1 1 
       12 15986 1 1 75 LYS HZ1  H -12.582  -9.387  -8.061 1.00 . A A . 75 LYS HZ1  1 1 
       12 15987 1 1 75 LYS HZ2  H -11.075  -8.970  -8.708 1.00 . A A . 75 LYS HZ2  1 1 
       12 15988 1 1 75 LYS HZ3  H -12.105  -7.765  -8.119 1.00 . A A . 75 LYS HZ3  1 1 
       12 15989 1 1 75 LYS N    N -10.047  -4.087  -3.072 1.00 . A A . 75 LYS N    1 1 
       12 15990 1 1 75 LYS NZ   N -11.773  -8.740  -7.972 1.00 . A A . 75 LYS NZ   1 1 
       12 15991 1 1 75 LYS O    O -11.679  -6.109  -1.686 1.00 . A A . 75 LYS O    1 1 
       12 15992 1 1 76 SER C    C -14.119  -7.421  -2.014 1.00 . A A . 76 SER C    1 1 
       12 15993 1 1 76 SER CA   C -14.311  -6.004  -2.546 1.00 . A A . 76 SER CA   1 1 
       12 15994 1 1 76 SER CB   C -15.567  -5.942  -3.419 1.00 . A A . 76 SER CB   1 1 
       12 15995 1 1 76 SER H    H -13.269  -5.206  -4.207 1.00 . A A . 76 SER H    1 1 
       12 15996 1 1 76 SER HA   H -14.430  -5.331  -1.711 1.00 . A A . 76 SER HA   1 1 
       12 15997 1 1 76 SER HB2  H -16.436  -6.138  -2.809 1.00 . A A . 76 SER HB2  1 1 
       12 15998 1 1 76 SER HB3  H -15.649  -4.957  -3.856 1.00 . A A . 76 SER HB3  1 1 
       12 15999 1 1 76 SER HG   H -15.930  -6.543  -5.247 1.00 . A A . 76 SER HG   1 1 
       12 16000 1 1 76 SER N    N -13.144  -5.573  -3.307 1.00 . A A . 76 SER N    1 1 
       12 16001 1 1 76 SER O    O -13.520  -8.280  -2.662 1.00 . A A . 76 SER O    1 1 
       12 16002 1 1 76 SER OG   O -15.513  -6.901  -4.460 1.00 . A A . 76 SER OG   1 1 
       12 16003 1 1 77 PRO C    C -15.391 -10.040  -0.849 1.00 . A A . 77 PRO C    1 1 
       12 16004 1 1 77 PRO CA   C -14.538  -8.984  -0.155 1.00 . A A . 77 PRO CA   1 1 
       12 16005 1 1 77 PRO CB   C -15.058  -8.721   1.260 1.00 . A A . 77 PRO CB   1 1 
       12 16006 1 1 77 PRO CD   C -15.365  -6.697   0.026 1.00 . A A . 77 PRO CD   1 1 
       12 16007 1 1 77 PRO CG   C -15.958  -7.542   1.120 1.00 . A A . 77 PRO CG   1 1 
       12 16008 1 1 77 PRO HA   H -13.514  -9.325  -0.107 1.00 . A A . 77 PRO HA   1 1 
       12 16009 1 1 77 PRO HB2  H -15.596  -9.589   1.615 1.00 . A A . 77 PRO HB2  1 1 
       12 16010 1 1 77 PRO HB3  H -14.230  -8.510   1.919 1.00 . A A . 77 PRO HB3  1 1 
       12 16011 1 1 77 PRO HD2  H -16.146  -6.213  -0.542 1.00 . A A . 77 PRO HD2  1 1 
       12 16012 1 1 77 PRO HD3  H -14.688  -5.964   0.441 1.00 . A A . 77 PRO HD3  1 1 
       12 16013 1 1 77 PRO HG2  H -16.950  -7.867   0.847 1.00 . A A . 77 PRO HG2  1 1 
       12 16014 1 1 77 PRO HG3  H -15.984  -6.989   2.047 1.00 . A A . 77 PRO HG3  1 1 
       12 16015 1 1 77 PRO N    N -14.639  -7.673  -0.803 1.00 . A A . 77 PRO N    1 1 
       12 16016 1 1 77 PRO O    O -15.092 -11.232  -0.787 1.00 . A A . 77 PRO O    1 1 
       12 16017 1 1 78 ASN C    C -17.057 -10.503  -3.714 1.00 . A A . 78 ASN C    1 1 
       12 16018 1 1 78 ASN CA   C -17.350 -10.503  -2.217 1.00 . A A . 78 ASN CA   1 1 
       12 16019 1 1 78 ASN CB   C -18.808 -10.107  -1.972 1.00 . A A . 78 ASN CB   1 1 
       12 16020 1 1 78 ASN CG   C -19.743 -10.662  -3.029 1.00 . A A . 78 ASN CG   1 1 
       12 16021 1 1 78 ASN H    H -16.640  -8.633  -1.525 1.00 . A A . 78 ASN H    1 1 
       12 16022 1 1 78 ASN HA   H -17.187 -11.498  -1.830 1.00 . A A . 78 ASN HA   1 1 
       12 16023 1 1 78 ASN HB2  H -19.120 -10.485  -1.009 1.00 . A A . 78 ASN HB2  1 1 
       12 16024 1 1 78 ASN HB3  H -18.888  -9.031  -1.975 1.00 . A A . 78 ASN HB3  1 1 
       12 16025 1 1 78 ASN HD21 H -20.521 -11.930  -1.710 1.00 . A A . 78 ASN HD21 1 1 
       12 16026 1 1 78 ASN HD22 H -21.179 -12.008  -3.305 1.00 . A A . 78 ASN HD22 1 1 
       12 16027 1 1 78 ASN N    N -16.454  -9.595  -1.511 1.00 . A A . 78 ASN N    1 1 
       12 16028 1 1 78 ASN ND2  N -20.564 -11.631  -2.642 1.00 . A A . 78 ASN ND2  1 1 
       12 16029 1 1 78 ASN O    O -16.906  -9.447  -4.327 1.00 . A A . 78 ASN O    1 1 
       12 16030 1 1 78 ASN OD1  O -19.728 -10.223  -4.179 1.00 . A A . 78 ASN OD1  1 1 
       12 16031 1 1 79 ASN C    C -17.947 -12.294  -6.475 1.00 . A A . 79 ASN C    1 1 
       12 16032 1 1 79 ASN CA   C -16.703 -11.832  -5.722 1.00 . A A . 79 ASN CA   1 1 
       12 16033 1 1 79 ASN CB   C -15.559 -12.823  -5.949 1.00 . A A . 79 ASN CB   1 1 
       12 16034 1 1 79 ASN CG   C -15.430 -13.235  -7.402 1.00 . A A . 79 ASN CG   1 1 
       12 16035 1 1 79 ASN H    H -17.108 -12.501  -3.755 1.00 . A A . 79 ASN H    1 1 
       12 16036 1 1 79 ASN HA   H -16.408 -10.864  -6.098 1.00 . A A . 79 ASN HA   1 1 
       12 16037 1 1 79 ASN HB2  H -14.629 -12.366  -5.641 1.00 . A A . 79 ASN HB2  1 1 
       12 16038 1 1 79 ASN HB3  H -15.734 -13.708  -5.356 1.00 . A A . 79 ASN HB3  1 1 
       12 16039 1 1 79 ASN HD21 H -16.791 -14.662  -7.143 1.00 . A A . 79 ASN HD21 1 1 
       12 16040 1 1 79 ASN HD22 H -16.132 -14.533  -8.735 1.00 . A A . 79 ASN HD22 1 1 
       12 16041 1 1 79 ASN N    N -16.978 -11.695  -4.297 1.00 . A A . 79 ASN N    1 1 
       12 16042 1 1 79 ASN ND2  N -16.195 -14.246  -7.800 1.00 . A A . 79 ASN ND2  1 1 
       12 16043 1 1 79 ASN O    O -18.671 -13.179  -6.015 1.00 . A A . 79 ASN O    1 1 
       12 16044 1 1 79 ASN OD1  O -14.653 -12.652  -8.158 1.00 . A A . 79 ASN OD1  1 1 
       12 16045 1 1 80 LEU C    C -18.909 -12.658  -9.776 1.00 . A A . 80 LEU C    1 1 
       12 16046 1 1 80 LEU CA   C -19.345 -12.041  -8.451 1.00 . A A . 80 LEU CA   1 1 
       12 16047 1 1 80 LEU CB   C -20.204 -10.802  -8.711 1.00 . A A . 80 LEU CB   1 1 
       12 16048 1 1 80 LEU CD1  C -21.899  -9.133  -7.918 1.00 . A A . 80 LEU CD1  1 1 
       12 16049 1 1 80 LEU CD2  C -22.347 -11.581  -7.668 1.00 . A A . 80 LEU CD2  1 1 
       12 16050 1 1 80 LEU CG   C -21.278 -10.498  -7.665 1.00 . A A . 80 LEU CG   1 1 
       12 16051 1 1 80 LEU H    H -17.576 -10.994  -7.947 1.00 . A A . 80 LEU H    1 1 
       12 16052 1 1 80 LEU HA   H -19.930 -12.766  -7.905 1.00 . A A . 80 LEU HA   1 1 
       12 16053 1 1 80 LEU HB2  H -19.546  -9.949  -8.765 1.00 . A A . 80 LEU HB2  1 1 
       12 16054 1 1 80 LEU HB3  H -20.697 -10.936  -9.663 1.00 . A A . 80 LEU HB3  1 1 
       12 16055 1 1 80 LEU HD11 H -21.739  -8.851  -8.947 1.00 . A A . 80 LEU HD11 1 1 
       12 16056 1 1 80 LEU HD12 H -21.439  -8.403  -7.268 1.00 . A A . 80 LEU HD12 1 1 
       12 16057 1 1 80 LEU HD13 H -22.959  -9.177  -7.716 1.00 . A A . 80 LEU HD13 1 1 
       12 16058 1 1 80 LEU HD21 H -22.539 -11.895  -8.683 1.00 . A A . 80 LEU HD21 1 1 
       12 16059 1 1 80 LEU HD22 H -23.256 -11.191  -7.234 1.00 . A A . 80 LEU HD22 1 1 
       12 16060 1 1 80 LEU HD23 H -22.005 -12.426  -7.088 1.00 . A A . 80 LEU HD23 1 1 
       12 16061 1 1 80 LEU HG   H -20.822 -10.480  -6.684 1.00 . A A . 80 LEU HG   1 1 
       12 16062 1 1 80 LEU N    N -18.189 -11.691  -7.633 1.00 . A A . 80 LEU N    1 1 
       12 16063 1 1 80 LEU O    O -17.722 -12.679 -10.100 1.00 . A A . 80 LEU O    1 1 
       12 16064 1 1 81 GLU C    C -18.646 -14.960 -11.667 1.00 . A A . 81 GLU C    1 1 
       12 16065 1 1 81 GLU CA   C -19.592 -13.773 -11.828 1.00 . A A . 81 GLU CA   1 1 
       12 16066 1 1 81 GLU CB   C -18.982 -12.747 -12.785 1.00 . A A . 81 GLU CB   1 1 
       12 16067 1 1 81 GLU CD   C -18.230 -12.258 -15.146 1.00 . A A . 81 GLU CD   1 1 
       12 16068 1 1 81 GLU CG   C -19.054 -13.158 -14.246 1.00 . A A . 81 GLU CG   1 1 
       12 16069 1 1 81 GLU H    H -20.805 -13.111 -10.224 1.00 . A A . 81 GLU H    1 1 
       12 16070 1 1 81 GLU HA   H -20.525 -14.126 -12.241 1.00 . A A . 81 GLU HA   1 1 
       12 16071 1 1 81 GLU HB2  H -19.506 -11.809 -12.669 1.00 . A A . 81 GLU HB2  1 1 
       12 16072 1 1 81 GLU HB3  H -17.944 -12.603 -12.524 1.00 . A A . 81 GLU HB3  1 1 
       12 16073 1 1 81 GLU HG2  H -18.686 -14.169 -14.340 1.00 . A A . 81 GLU HG2  1 1 
       12 16074 1 1 81 GLU HG3  H -20.084 -13.119 -14.567 1.00 . A A . 81 GLU HG3  1 1 
       12 16075 1 1 81 GLU N    N -19.877 -13.157 -10.538 1.00 . A A . 81 GLU N    1 1 
       12 16076 1 1 81 GLU O    O -17.712 -15.135 -12.450 1.00 . A A . 81 GLU O    1 1 
       12 16077 1 1 81 GLU OE1  O -17.007 -12.149 -14.919 1.00 . A A . 81 GLU OE1  1 1 
       12 16078 1 1 81 GLU OE2  O -18.810 -11.663 -16.079 1.00 . A A . 81 GLU OE2  1 1 
       12 16079 1 1 82 THR C    C -17.949 -17.826 -11.617 1.00 . A A . 82 THR C    1 1 
       12 16080 1 1 82 THR CA   C -18.067 -16.943 -10.380 1.00 . A A . 82 THR CA   1 1 
       12 16081 1 1 82 THR CB   C -18.632 -17.779  -9.217 1.00 . A A . 82 THR CB   1 1 
       12 16082 1 1 82 THR CG2  C -17.726 -18.963  -8.911 1.00 . A A . 82 THR CG2  1 1 
       12 16083 1 1 82 THR H    H -19.655 -15.581 -10.057 1.00 . A A . 82 THR H    1 1 
       12 16084 1 1 82 THR HA   H -17.082 -16.597 -10.102 1.00 . A A . 82 THR HA   1 1 
       12 16085 1 1 82 THR HB   H -19.605 -18.154  -9.502 1.00 . A A . 82 THR HB   1 1 
       12 16086 1 1 82 THR HG1  H -19.466 -16.318  -8.189 1.00 . A A . 82 THR HG1  1 1 
       12 16087 1 1 82 THR HG21 H -16.715 -18.614  -8.765 1.00 . A A . 82 THR HG21 1 1 
       12 16088 1 1 82 THR HG22 H -17.750 -19.657  -9.738 1.00 . A A . 82 THR HG22 1 1 
       12 16089 1 1 82 THR HG23 H -18.070 -19.458  -8.015 1.00 . A A . 82 THR HG23 1 1 
       12 16090 1 1 82 THR N    N -18.895 -15.774 -10.646 1.00 . A A . 82 THR N    1 1 
       12 16091 1 1 82 THR O    O -18.886 -17.928 -12.410 1.00 . A A . 82 THR O    1 1 
       12 16092 1 1 82 THR OG1  O -18.769 -16.964  -8.048 1.00 . A A . 82 THR OG1  1 1 
       12 16093 1 1 83 TYR C    C -16.552 -20.803 -12.491 1.00 . A A . 83 TYR C    1 1 
       12 16094 1 1 83 TYR CA   C -16.555 -19.338 -12.917 1.00 . A A . 83 TYR CA   1 1 
       12 16095 1 1 83 TYR CB   C -15.224 -18.987 -13.584 1.00 . A A . 83 TYR CB   1 1 
       12 16096 1 1 83 TYR CD1  C -15.686 -17.423 -15.512 1.00 . A A . 83 TYR CD1  1 1 
       12 16097 1 1 83 TYR CD2  C -14.717 -16.514 -13.533 1.00 . A A . 83 TYR CD2  1 1 
       12 16098 1 1 83 TYR CE1  C -15.673 -16.172 -16.099 1.00 . A A . 83 TYR CE1  1 1 
       12 16099 1 1 83 TYR CE2  C -14.702 -15.259 -14.111 1.00 . A A . 83 TYR CE2  1 1 
       12 16100 1 1 83 TYR CG   C -15.209 -17.616 -14.221 1.00 . A A . 83 TYR CG   1 1 
       12 16101 1 1 83 TYR CZ   C -15.181 -15.094 -15.394 1.00 . A A . 83 TYR CZ   1 1 
       12 16102 1 1 83 TYR H    H -16.086 -18.342 -11.109 1.00 . A A . 83 TYR H    1 1 
       12 16103 1 1 83 TYR HA   H -17.354 -19.183 -13.627 1.00 . A A . 83 TYR HA   1 1 
       12 16104 1 1 83 TYR HB2  H -14.439 -19.017 -12.844 1.00 . A A . 83 TYR HB2  1 1 
       12 16105 1 1 83 TYR HB3  H -15.013 -19.714 -14.355 1.00 . A A . 83 TYR HB3  1 1 
       12 16106 1 1 83 TYR HD1  H -16.071 -18.270 -16.061 1.00 . A A . 83 TYR HD1  1 1 
       12 16107 1 1 83 TYR HD2  H -14.342 -16.647 -12.529 1.00 . A A . 83 TYR HD2  1 1 
       12 16108 1 1 83 TYR HE1  H -16.048 -16.042 -17.103 1.00 . A A . 83 TYR HE1  1 1 
       12 16109 1 1 83 TYR HE2  H -14.316 -14.415 -13.560 1.00 . A A . 83 TYR HE2  1 1 
       12 16110 1 1 83 TYR HH   H -15.274 -13.176 -15.295 1.00 . A A . 83 TYR HH   1 1 
       12 16111 1 1 83 TYR N    N -16.795 -18.464 -11.775 1.00 . A A . 83 TYR N    1 1 
       12 16112 1 1 83 TYR O    O -15.532 -21.329 -12.047 1.00 . A A . 83 TYR O    1 1 
       12 16113 1 1 83 TYR OH   O -15.166 -13.846 -15.974 1.00 . A A . 83 TYR OH   1 1 
       12 16114 1 1 84 GLU C    C -18.381 -23.680 -13.422 1.00 . A A . 84 GLU C    1 1 
       12 16115 1 1 84 GLU CA   C -17.834 -22.859 -12.258 1.00 . A A . 84 GLU CA   1 1 
       12 16116 1 1 84 GLU CB   C -18.750 -23.004 -11.041 1.00 . A A . 84 GLU CB   1 1 
       12 16117 1 1 84 GLU CD   C -18.954 -25.503 -10.732 1.00 . A A . 84 GLU CD   1 1 
       12 16118 1 1 84 GLU CG   C -18.416 -24.202 -10.168 1.00 . A A . 84 GLU CG   1 1 
       12 16119 1 1 84 GLU H    H -18.481 -20.980 -12.988 1.00 . A A . 84 GLU H    1 1 
       12 16120 1 1 84 GLU HA   H -16.852 -23.227 -12.003 1.00 . A A . 84 GLU HA   1 1 
       12 16121 1 1 84 GLU HB2  H -18.673 -22.112 -10.438 1.00 . A A . 84 GLU HB2  1 1 
       12 16122 1 1 84 GLU HB3  H -19.769 -23.109 -11.384 1.00 . A A . 84 GLU HB3  1 1 
       12 16123 1 1 84 GLU HG2  H -17.343 -24.281 -10.083 1.00 . A A . 84 GLU HG2  1 1 
       12 16124 1 1 84 GLU HG3  H -18.844 -24.047  -9.188 1.00 . A A . 84 GLU HG3  1 1 
       12 16125 1 1 84 GLU N    N -17.703 -21.455 -12.629 1.00 . A A . 84 GLU N    1 1 
       12 16126 1 1 84 GLU O    O -19.593 -23.776 -13.612 1.00 . A A . 84 GLU O    1 1 
       12 16127 1 1 84 GLU OE1  O -20.115 -25.514 -11.193 1.00 . A A . 84 GLU OE1  1 1 
       12 16128 1 1 84 GLU OE2  O -18.215 -26.509 -10.712 1.00 . A A . 84 GLU OE2  1 1 
       12 16129 1 1 85 TRP C    C -16.726 -25.991 -15.783 1.00 . A A . 85 TRP C    1 1 
       12 16130 1 1 85 TRP CA   C -17.870 -25.083 -15.343 1.00 . A A . 85 TRP CA   1 1 
       12 16131 1 1 85 TRP CB   C -18.303 -24.188 -16.506 1.00 . A A . 85 TRP CB   1 1 
       12 16132 1 1 85 TRP CD1  C -17.099 -24.934 -18.642 1.00 . A A . 85 TRP CD1  1 1 
       12 16133 1 1 85 TRP CD2  C -19.249 -25.550 -18.533 1.00 . A A . 85 TRP CD2  1 1 
       12 16134 1 1 85 TRP CE2  C -18.708 -26.018 -19.747 1.00 . A A . 85 TRP CE2  1 1 
       12 16135 1 1 85 TRP CE3  C -20.590 -25.821 -18.245 1.00 . A A . 85 TRP CE3  1 1 
       12 16136 1 1 85 TRP CG   C -18.203 -24.860 -17.842 1.00 . A A . 85 TRP CG   1 1 
       12 16137 1 1 85 TRP CH2  C -20.772 -26.990 -20.361 1.00 . A A . 85 TRP CH2  1 1 
       12 16138 1 1 85 TRP CZ2  C -19.462 -26.739 -20.669 1.00 . A A . 85 TRP CZ2  1 1 
       12 16139 1 1 85 TRP CZ3  C -21.337 -26.536 -19.161 1.00 . A A . 85 TRP CZ3  1 1 
       12 16140 1 1 85 TRP H    H -16.526 -24.157 -13.995 1.00 . A A . 85 TRP H    1 1 
       12 16141 1 1 85 TRP HA   H -18.706 -25.697 -15.043 1.00 . A A . 85 TRP HA   1 1 
       12 16142 1 1 85 TRP HB2  H -19.329 -23.889 -16.359 1.00 . A A . 85 TRP HB2  1 1 
       12 16143 1 1 85 TRP HB3  H -17.675 -23.309 -16.526 1.00 . A A . 85 TRP HB3  1 1 
       12 16144 1 1 85 TRP HD1  H -16.141 -24.503 -18.397 1.00 . A A . 85 TRP HD1  1 1 
       12 16145 1 1 85 TRP HE1  H -16.768 -25.816 -20.519 1.00 . A A . 85 TRP HE1  1 1 
       12 16146 1 1 85 TRP HE3  H -21.043 -25.480 -17.326 1.00 . A A . 85 TRP HE3  1 1 
       12 16147 1 1 85 TRP HH2  H -21.393 -27.544 -21.047 1.00 . A A . 85 TRP HH2  1 1 
       12 16148 1 1 85 TRP HZ2  H -19.041 -27.096 -21.597 1.00 . A A . 85 TRP HZ2  1 1 
       12 16149 1 1 85 TRP HZ3  H -22.375 -26.754 -18.956 1.00 . A A . 85 TRP HZ3  1 1 
       12 16150 1 1 85 TRP N    N -17.478 -24.270 -14.197 1.00 . A A . 85 TRP N    1 1 
       12 16151 1 1 85 TRP NE1  N -17.396 -25.629 -19.789 1.00 . A A . 85 TRP NE1  1 1 
       12 16152 1 1 85 TRP O    O -15.624 -25.523 -16.068 1.00 . A A . 85 TRP O    1 1 
       13 16153 1 1  1 GLY C    C -41.118 -28.814   0.287 1.00 . A A .  1 GLY C    1 1 
       13 16154 1 1  1 GLY CA   C -42.306 -28.770   1.227 1.00 . A A .  1 GLY CA   1 1 
       13 16155 1 1  1 GLY H1   H -43.510 -29.782  -0.190 1.00 . A A .  1 GLY H1   1 1 
       13 16156 1 1  1 GLY HA2  H -42.423 -27.762   1.596 1.00 . A A .  1 GLY HA2  1 1 
       13 16157 1 1  1 GLY HA3  H -42.114 -29.428   2.062 1.00 . A A .  1 GLY HA3  1 1 
       13 16158 1 1  1 GLY N    N -43.540 -29.181   0.583 1.00 . A A .  1 GLY N    1 1 
       13 16159 1 1  1 GLY O    O -41.033 -29.688  -0.576 1.00 . A A .  1 GLY O    1 1 
       13 16160 1 1  2 SER C    C -37.822 -27.249   0.386 1.00 . A A .  2 SER C    1 1 
       13 16161 1 1  2 SER CA   C -39.013 -27.798  -0.394 1.00 . A A .  2 SER CA   1 1 
       13 16162 1 1  2 SER CB   C -39.284 -26.922  -1.618 1.00 . A A .  2 SER CB   1 1 
       13 16163 1 1  2 SER H    H -40.324 -27.198   1.157 1.00 . A A .  2 SER H    1 1 
       13 16164 1 1  2 SER HA   H -38.782 -28.800  -0.723 1.00 . A A .  2 SER HA   1 1 
       13 16165 1 1  2 SER HB2  H -39.712 -25.984  -1.299 1.00 . A A .  2 SER HB2  1 1 
       13 16166 1 1  2 SER HB3  H -38.355 -26.735  -2.137 1.00 . A A .  2 SER HB3  1 1 
       13 16167 1 1  2 SER HG   H -40.122 -28.508  -2.406 1.00 . A A .  2 SER HG   1 1 
       13 16168 1 1  2 SER N    N -40.200 -27.867   0.452 1.00 . A A .  2 SER N    1 1 
       13 16169 1 1  2 SER O    O -37.986 -26.461   1.317 1.00 . A A .  2 SER O    1 1 
       13 16170 1 1  2 SER OG   O -40.185 -27.555  -2.510 1.00 . A A .  2 SER OG   1 1 
       13 16171 1 1  3 SER C    C -34.242 -27.159  -0.325 1.00 . A A .  3 SER C    1 1 
       13 16172 1 1  3 SER CA   C -35.404 -27.226   0.661 1.00 . A A .  3 SER CA   1 1 
       13 16173 1 1  3 SER CB   C -35.054 -28.166   1.816 1.00 . A A .  3 SER CB   1 1 
       13 16174 1 1  3 SER H    H -36.558 -28.300  -0.752 1.00 . A A .  3 SER H    1 1 
       13 16175 1 1  3 SER HA   H -35.584 -26.236   1.055 1.00 . A A .  3 SER HA   1 1 
       13 16176 1 1  3 SER HB2  H -35.961 -28.468   2.319 1.00 . A A .  3 SER HB2  1 1 
       13 16177 1 1  3 SER HB3  H -34.551 -29.039   1.426 1.00 . A A .  3 SER HB3  1 1 
       13 16178 1 1  3 SER HG   H -33.304 -27.843   2.636 1.00 . A A .  3 SER HG   1 1 
       13 16179 1 1  3 SER N    N -36.623 -27.671  -0.003 1.00 . A A .  3 SER N    1 1 
       13 16180 1 1  3 SER O    O -34.363 -27.582  -1.474 1.00 . A A .  3 SER O    1 1 
       13 16181 1 1  3 SER OG   O -34.204 -27.528   2.753 1.00 . A A .  3 SER OG   1 1 
       13 16182 1 1  4 GLY C    C -31.149 -25.251  -0.447 1.00 . A A .  4 GLY C    1 1 
       13 16183 1 1  4 GLY CA   C -31.946 -26.511  -0.720 1.00 . A A .  4 GLY CA   1 1 
       13 16184 1 1  4 GLY H    H -33.075 -26.304   1.059 1.00 . A A .  4 GLY H    1 1 
       13 16185 1 1  4 GLY HA2  H -31.311 -27.369  -0.557 1.00 . A A .  4 GLY HA2  1 1 
       13 16186 1 1  4 GLY HA3  H -32.267 -26.504  -1.751 1.00 . A A .  4 GLY HA3  1 1 
       13 16187 1 1  4 GLY N    N -33.114 -26.624   0.134 1.00 . A A .  4 GLY N    1 1 
       13 16188 1 1  4 GLY O    O -31.619 -24.143  -0.704 1.00 . A A .  4 GLY O    1 1 
       13 16189 1 1  5 SER C    C -27.709 -24.446  -0.270 1.00 . A A .  5 SER C    1 1 
       13 16190 1 1  5 SER CA   C -29.076 -24.286   0.389 1.00 . A A .  5 SER CA   1 1 
       13 16191 1 1  5 SER CB   C -28.911 -24.147   1.903 1.00 . A A .  5 SER CB   1 1 
       13 16192 1 1  5 SER H    H -29.619 -26.329   0.258 1.00 . A A .  5 SER H    1 1 
       13 16193 1 1  5 SER HA   H -29.547 -23.395   0.003 1.00 . A A .  5 SER HA   1 1 
       13 16194 1 1  5 SER HB2  H -29.879 -23.987   2.355 1.00 . A A .  5 SER HB2  1 1 
       13 16195 1 1  5 SER HB3  H -28.474 -25.051   2.300 1.00 . A A .  5 SER HB3  1 1 
       13 16196 1 1  5 SER HG   H -28.194 -22.815   3.148 1.00 . A A .  5 SER HG   1 1 
       13 16197 1 1  5 SER N    N -29.938 -25.420   0.076 1.00 . A A .  5 SER N    1 1 
       13 16198 1 1  5 SER O    O -26.770 -24.957   0.339 1.00 . A A .  5 SER O    1 1 
       13 16199 1 1  5 SER OG   O -28.070 -23.053   2.226 1.00 . A A .  5 SER OG   1 1 
       13 16200 1 1  6 SER C    C -25.923 -22.730  -2.777 1.00 . A A .  6 SER C    1 1 
       13 16201 1 1  6 SER CA   C -26.357 -24.100  -2.264 1.00 . A A .  6 SER CA   1 1 
       13 16202 1 1  6 SER CB   C -26.510 -25.071  -3.436 1.00 . A A .  6 SER CB   1 1 
       13 16203 1 1  6 SER H    H -28.391 -23.606  -1.952 1.00 . A A .  6 SER H    1 1 
       13 16204 1 1  6 SER HA   H -25.599 -24.476  -1.593 1.00 . A A .  6 SER HA   1 1 
       13 16205 1 1  6 SER HB2  H -27.205 -24.660  -4.153 1.00 . A A .  6 SER HB2  1 1 
       13 16206 1 1  6 SER HB3  H -25.549 -25.216  -3.909 1.00 . A A .  6 SER HB3  1 1 
       13 16207 1 1  6 SER HG   H -27.507 -26.737  -3.700 1.00 . A A .  6 SER HG   1 1 
       13 16208 1 1  6 SER N    N -27.607 -24.004  -1.520 1.00 . A A .  6 SER N    1 1 
       13 16209 1 1  6 SER O    O -26.613 -22.111  -3.586 1.00 . A A .  6 SER O    1 1 
       13 16210 1 1  6 SER OG   O -26.997 -26.327  -2.997 1.00 . A A .  6 SER OG   1 1 
       13 16211 1 1  7 GLY C    C -22.873 -21.058  -3.313 1.00 . A A .  7 GLY C    1 1 
       13 16212 1 1  7 GLY CA   C -24.266 -20.970  -2.721 1.00 . A A .  7 GLY CA   1 1 
       13 16213 1 1  7 GLY H    H -24.265 -22.801  -1.658 1.00 . A A .  7 GLY H    1 1 
       13 16214 1 1  7 GLY HA2  H -24.935 -20.557  -3.461 1.00 . A A .  7 GLY HA2  1 1 
       13 16215 1 1  7 GLY HA3  H -24.240 -20.311  -1.866 1.00 . A A .  7 GLY HA3  1 1 
       13 16216 1 1  7 GLY N    N -24.773 -22.263  -2.301 1.00 . A A .  7 GLY N    1 1 
       13 16217 1 1  7 GLY O    O -22.705 -21.466  -4.462 1.00 . A A .  7 GLY O    1 1 
       13 16218 1 1  8 GLU C    C -19.852 -22.063  -2.688 1.00 . A A .  8 GLU C    1 1 
       13 16219 1 1  8 GLU CA   C -20.488 -20.707  -2.983 1.00 . A A .  8 GLU CA   1 1 
       13 16220 1 1  8 GLU CB   C -19.679 -19.595  -2.311 1.00 . A A .  8 GLU CB   1 1 
       13 16221 1 1  8 GLU CD   C -21.092 -17.716  -3.235 1.00 . A A .  8 GLU CD   1 1 
       13 16222 1 1  8 GLU CG   C -19.694 -18.283  -3.077 1.00 . A A .  8 GLU CG   1 1 
       13 16223 1 1  8 GLU H    H -22.071 -20.356  -1.621 1.00 . A A .  8 GLU H    1 1 
       13 16224 1 1  8 GLU HA   H -20.485 -20.546  -4.050 1.00 . A A .  8 GLU HA   1 1 
       13 16225 1 1  8 GLU HB2  H -20.082 -19.418  -1.325 1.00 . A A .  8 GLU HB2  1 1 
       13 16226 1 1  8 GLU HB3  H -18.653 -19.921  -2.217 1.00 . A A .  8 GLU HB3  1 1 
       13 16227 1 1  8 GLU HG2  H -19.088 -17.564  -2.546 1.00 . A A .  8 GLU HG2  1 1 
       13 16228 1 1  8 GLU HG3  H -19.276 -18.450  -4.059 1.00 . A A .  8 GLU HG3  1 1 
       13 16229 1 1  8 GLU N    N -21.873 -20.672  -2.528 1.00 . A A .  8 GLU N    1 1 
       13 16230 1 1  8 GLU O    O -19.794 -22.496  -1.537 1.00 . A A .  8 GLU O    1 1 
       13 16231 1 1  8 GLU OE1  O -21.874 -17.787  -2.265 1.00 . A A .  8 GLU OE1  1 1 
       13 16232 1 1  8 GLU OE2  O -21.402 -17.201  -4.330 1.00 . A A .  8 GLU OE2  1 1 
       13 16233 1 1  9 ASP C    C -17.365 -23.902  -2.959 1.00 . A A .  9 ASP C    1 1 
       13 16234 1 1  9 ASP CA   C -18.747 -24.034  -3.591 1.00 . A A .  9 ASP CA   1 1 
       13 16235 1 1  9 ASP CB   C -18.635 -24.724  -4.951 1.00 . A A .  9 ASP CB   1 1 
       13 16236 1 1  9 ASP CG   C -17.809 -23.925  -5.940 1.00 . A A .  9 ASP CG   1 1 
       13 16237 1 1  9 ASP H    H -19.454 -22.329  -4.629 1.00 . A A .  9 ASP H    1 1 
       13 16238 1 1  9 ASP HA   H -19.369 -24.633  -2.944 1.00 . A A .  9 ASP HA   1 1 
       13 16239 1 1  9 ASP HB2  H -18.170 -25.690  -4.820 1.00 . A A .  9 ASP HB2  1 1 
       13 16240 1 1  9 ASP HB3  H -19.625 -24.858  -5.362 1.00 . A A .  9 ASP HB3  1 1 
       13 16241 1 1  9 ASP N    N -19.378 -22.727  -3.736 1.00 . A A .  9 ASP N    1 1 
       13 16242 1 1  9 ASP O    O -17.076 -24.526  -1.939 1.00 . A A .  9 ASP O    1 1 
       13 16243 1 1  9 ASP OD1  O -17.906 -22.680  -5.924 1.00 . A A .  9 ASP OD1  1 1 
       13 16244 1 1  9 ASP OD2  O -17.067 -24.544  -6.730 1.00 . A A .  9 ASP OD2  1 1 
       13 16245 1 1 10 ASN C    C -14.571 -21.581  -3.627 1.00 . A A . 10 ASN C    1 1 
       13 16246 1 1 10 ASN CA   C -15.161 -22.873  -3.071 1.00 . A A . 10 ASN CA   1 1 
       13 16247 1 1 10 ASN CB   C -14.266 -24.057  -3.442 1.00 . A A . 10 ASN CB   1 1 
       13 16248 1 1 10 ASN CG   C -13.594 -23.874  -4.789 1.00 . A A . 10 ASN CG   1 1 
       13 16249 1 1 10 ASN H    H -16.803 -22.615  -4.383 1.00 . A A . 10 ASN H    1 1 
       13 16250 1 1 10 ASN HA   H -15.215 -22.797  -1.995 1.00 . A A . 10 ASN HA   1 1 
       13 16251 1 1 10 ASN HB2  H -13.497 -24.168  -2.691 1.00 . A A . 10 ASN HB2  1 1 
       13 16252 1 1 10 ASN HB3  H -14.862 -24.956  -3.476 1.00 . A A . 10 ASN HB3  1 1 
       13 16253 1 1 10 ASN HD21 H -12.203 -22.716  -3.966 1.00 . A A . 10 ASN HD21 1 1 
       13 16254 1 1 10 ASN HD22 H -12.053 -22.976  -5.668 1.00 . A A . 10 ASN HD22 1 1 
       13 16255 1 1 10 ASN N    N -16.514 -23.086  -3.573 1.00 . A A . 10 ASN N    1 1 
       13 16256 1 1 10 ASN ND2  N -12.507 -23.112  -4.810 1.00 . A A . 10 ASN ND2  1 1 
       13 16257 1 1 10 ASN O    O -14.904 -21.162  -4.736 1.00 . A A . 10 ASN O    1 1 
       13 16258 1 1 10 ASN OD1  O -14.048 -24.411  -5.800 1.00 . A A . 10 ASN OD1  1 1 
       13 16259 1 1 11 ARG C    C -11.607 -19.659  -2.797 1.00 . A A . 11 ARG C    1 1 
       13 16260 1 1 11 ARG CA   C -13.059 -19.709  -3.264 1.00 . A A . 11 ARG CA   1 1 
       13 16261 1 1 11 ARG CB   C -13.827 -18.509  -2.707 1.00 . A A . 11 ARG CB   1 1 
       13 16262 1 1 11 ARG CD   C -13.950 -16.912  -0.771 1.00 . A A . 11 ARG CD   1 1 
       13 16263 1 1 11 ARG CG   C -13.696 -18.348  -1.201 1.00 . A A . 11 ARG CG   1 1 
       13 16264 1 1 11 ARG CZ   C -15.841 -15.487  -0.110 1.00 . A A . 11 ARG CZ   1 1 
       13 16265 1 1 11 ARG H    H -13.470 -21.338  -1.976 1.00 . A A . 11 ARG H    1 1 
       13 16266 1 1 11 ARG HA   H -13.079 -19.669  -4.343 1.00 . A A . 11 ARG HA   1 1 
       13 16267 1 1 11 ARG HB2  H -13.457 -17.610  -3.177 1.00 . A A . 11 ARG HB2  1 1 
       13 16268 1 1 11 ARG HB3  H -14.873 -18.626  -2.945 1.00 . A A . 11 ARG HB3  1 1 
       13 16269 1 1 11 ARG HD2  H -13.385 -16.714   0.128 1.00 . A A . 11 ARG HD2  1 1 
       13 16270 1 1 11 ARG HD3  H -13.618 -16.251  -1.557 1.00 . A A . 11 ARG HD3  1 1 
       13 16271 1 1 11 ARG HE   H -15.988 -17.407  -0.630 1.00 . A A . 11 ARG HE   1 1 
       13 16272 1 1 11 ARG HG2  H -14.416 -18.990  -0.716 1.00 . A A . 11 ARG HG2  1 1 
       13 16273 1 1 11 ARG HG3  H -12.698 -18.633  -0.904 1.00 . A A . 11 ARG HG3  1 1 
       13 16274 1 1 11 ARG HH11 H -14.042 -14.569  -0.101 1.00 . A A . 11 ARG HH11 1 1 
       13 16275 1 1 11 ARG HH12 H -15.384 -13.576   0.363 1.00 . A A . 11 ARG HH12 1 1 
       13 16276 1 1 11 ARG HH21 H -17.763 -16.110  -0.021 1.00 . A A . 11 ARG HH21 1 1 
       13 16277 1 1 11 ARG HH22 H -17.499 -14.454   0.409 1.00 . A A . 11 ARG HH22 1 1 
       13 16278 1 1 11 ARG N    N -13.694 -20.954  -2.850 1.00 . A A . 11 ARG N    1 1 
       13 16279 1 1 11 ARG NE   N -15.364 -16.662  -0.506 1.00 . A A . 11 ARG NE   1 1 
       13 16280 1 1 11 ARG NH1  N -15.022 -14.460   0.066 1.00 . A A . 11 ARG NH1  1 1 
       13 16281 1 1 11 ARG NH2  N -17.141 -15.338   0.110 1.00 . A A . 11 ARG NH2  1 1 
       13 16282 1 1 11 ARG O    O -11.280 -20.118  -1.703 1.00 . A A . 11 ARG O    1 1 
       13 16283 1 1 12 ARG C    C  -8.817 -17.570  -3.551 1.00 . A A . 12 ARG C    1 1 
       13 16284 1 1 12 ARG CA   C  -9.324 -18.989  -3.308 1.00 . A A . 12 ARG CA   1 1 
       13 16285 1 1 12 ARG CB   C  -8.509 -19.982  -4.140 1.00 . A A . 12 ARG CB   1 1 
       13 16286 1 1 12 ARG CD   C  -7.833 -22.370  -4.534 1.00 . A A . 12 ARG CD   1 1 
       13 16287 1 1 12 ARG CG   C  -8.757 -21.435  -3.769 1.00 . A A . 12 ARG CG   1 1 
       13 16288 1 1 12 ARG CZ   C  -9.452 -23.479  -6.015 1.00 . A A . 12 ARG CZ   1 1 
       13 16289 1 1 12 ARG H    H -11.061 -18.750  -4.493 1.00 . A A . 12 ARG H    1 1 
       13 16290 1 1 12 ARG HA   H  -9.205 -19.228  -2.262 1.00 . A A . 12 ARG HA   1 1 
       13 16291 1 1 12 ARG HB2  H  -8.761 -19.852  -5.183 1.00 . A A . 12 ARG HB2  1 1 
       13 16292 1 1 12 ARG HB3  H  -7.459 -19.772  -4.003 1.00 . A A . 12 ARG HB3  1 1 
       13 16293 1 1 12 ARG HD2  H  -6.879 -21.883  -4.668 1.00 . A A . 12 ARG HD2  1 1 
       13 16294 1 1 12 ARG HD3  H  -7.698 -23.272  -3.956 1.00 . A A . 12 ARG HD3  1 1 
       13 16295 1 1 12 ARG HE   H  -7.909 -22.377  -6.634 1.00 . A A . 12 ARG HE   1 1 
       13 16296 1 1 12 ARG HG2  H  -8.582 -21.561  -2.711 1.00 . A A . 12 ARG HG2  1 1 
       13 16297 1 1 12 ARG HG3  H  -9.781 -21.686  -4.000 1.00 . A A . 12 ARG HG3  1 1 
       13 16298 1 1 12 ARG HH11 H  -9.780 -23.754  -4.041 1.00 . A A . 12 ARG HH11 1 1 
       13 16299 1 1 12 ARG HH12 H -10.913 -24.530  -5.096 1.00 . A A . 12 ARG HH12 1 1 
       13 16300 1 1 12 ARG HH21 H  -9.396 -23.394  -8.034 1.00 . A A . 12 ARG HH21 1 1 
       13 16301 1 1 12 ARG HH22 H -10.693 -24.325  -7.367 1.00 . A A . 12 ARG HH22 1 1 
       13 16302 1 1 12 ARG N    N -10.740 -19.098  -3.635 1.00 . A A . 12 ARG N    1 1 
       13 16303 1 1 12 ARG NE   N  -8.374 -22.722  -5.844 1.00 . A A . 12 ARG NE   1 1 
       13 16304 1 1 12 ARG NH1  N -10.101 -23.961  -4.965 1.00 . A A . 12 ARG NH1  1 1 
       13 16305 1 1 12 ARG NH2  N  -9.882 -23.756  -7.240 1.00 . A A . 12 ARG NH2  1 1 
       13 16306 1 1 12 ARG O    O  -9.299 -16.855  -4.429 1.00 . A A . 12 ARG O    1 1 
       13 16307 1 1 13 PRO C    C  -6.411 -15.648  -4.138 1.00 . A A . 13 PRO C    1 1 
       13 16308 1 1 13 PRO CA   C  -7.230 -15.817  -2.863 1.00 . A A . 13 PRO CA   1 1 
       13 16309 1 1 13 PRO CB   C  -6.325 -15.729  -1.631 1.00 . A A . 13 PRO CB   1 1 
       13 16310 1 1 13 PRO CD   C  -7.200 -17.953  -1.686 1.00 . A A . 13 PRO CD   1 1 
       13 16311 1 1 13 PRO CG   C  -5.992 -17.143  -1.304 1.00 . A A . 13 PRO CG   1 1 
       13 16312 1 1 13 PRO HA   H  -7.982 -15.043  -2.815 1.00 . A A . 13 PRO HA   1 1 
       13 16313 1 1 13 PRO HB2  H  -5.439 -15.158  -1.871 1.00 . A A . 13 PRO HB2  1 1 
       13 16314 1 1 13 PRO HB3  H  -6.858 -15.252  -0.822 1.00 . A A . 13 PRO HB3  1 1 
       13 16315 1 1 13 PRO HD2  H  -6.903 -18.923  -2.054 1.00 . A A . 13 PRO HD2  1 1 
       13 16316 1 1 13 PRO HD3  H  -7.867 -18.055  -0.843 1.00 . A A . 13 PRO HD3  1 1 
       13 16317 1 1 13 PRO HG2  H  -5.133 -17.459  -1.876 1.00 . A A . 13 PRO HG2  1 1 
       13 16318 1 1 13 PRO HG3  H  -5.796 -17.239  -0.246 1.00 . A A . 13 PRO HG3  1 1 
       13 16319 1 1 13 PRO N    N  -7.823 -17.153  -2.754 1.00 . A A . 13 PRO N    1 1 
       13 16320 1 1 13 PRO O    O  -5.699 -16.562  -4.556 1.00 . A A . 13 PRO O    1 1 
       13 16321 1 1 14 LEU C    C  -4.298 -13.983  -5.694 1.00 . A A . 14 LEU C    1 1 
       13 16322 1 1 14 LEU CA   C  -5.783 -14.185  -5.979 1.00 . A A . 14 LEU CA   1 1 
       13 16323 1 1 14 LEU CB   C  -6.357 -12.940  -6.658 1.00 . A A . 14 LEU CB   1 1 
       13 16324 1 1 14 LEU CD1  C  -8.833 -13.036  -6.278 1.00 . A A . 14 LEU CD1  1 1 
       13 16325 1 1 14 LEU CD2  C  -7.933 -12.048  -8.392 1.00 . A A . 14 LEU CD2  1 1 
       13 16326 1 1 14 LEU CG   C  -7.726 -13.107  -7.318 1.00 . A A . 14 LEU CG   1 1 
       13 16327 1 1 14 LEU H    H  -7.097 -13.785  -4.370 1.00 . A A . 14 LEU H    1 1 
       13 16328 1 1 14 LEU HA   H  -5.898 -15.031  -6.641 1.00 . A A . 14 LEU HA   1 1 
       13 16329 1 1 14 LEU HB2  H  -6.443 -12.166  -5.910 1.00 . A A . 14 LEU HB2  1 1 
       13 16330 1 1 14 LEU HB3  H  -5.657 -12.627  -7.419 1.00 . A A . 14 LEU HB3  1 1 
       13 16331 1 1 14 LEU HD11 H  -8.541 -12.363  -5.487 1.00 . A A . 14 LEU HD11 1 1 
       13 16332 1 1 14 LEU HD12 H  -9.004 -14.021  -5.868 1.00 . A A . 14 LEU HD12 1 1 
       13 16333 1 1 14 LEU HD13 H  -9.740 -12.677  -6.741 1.00 . A A . 14 LEU HD13 1 1 
       13 16334 1 1 14 LEU HD21 H  -7.407 -11.147  -8.114 1.00 . A A . 14 LEU HD21 1 1 
       13 16335 1 1 14 LEU HD22 H  -8.987 -11.835  -8.488 1.00 . A A . 14 LEU HD22 1 1 
       13 16336 1 1 14 LEU HD23 H  -7.552 -12.413  -9.335 1.00 . A A . 14 LEU HD23 1 1 
       13 16337 1 1 14 LEU HG   H  -7.775 -14.078  -7.791 1.00 . A A . 14 LEU HG   1 1 
       13 16338 1 1 14 LEU N    N  -6.515 -14.474  -4.751 1.00 . A A . 14 LEU N    1 1 
       13 16339 1 1 14 LEU O    O  -3.445 -14.610  -6.322 1.00 . A A . 14 LEU O    1 1 
       13 16340 1 1 15 TRP C    C  -2.262 -13.488  -3.045 1.00 . A A . 15 TRP C    1 1 
       13 16341 1 1 15 TRP CA   C  -2.616 -12.825  -4.371 1.00 . A A . 15 TRP CA   1 1 
       13 16342 1 1 15 TRP CB   C  -2.390 -11.315  -4.277 1.00 . A A . 15 TRP CB   1 1 
       13 16343 1 1 15 TRP CD1  C  -3.299 -10.687  -6.590 1.00 . A A . 15 TRP CD1  1 1 
       13 16344 1 1 15 TRP CD2  C  -1.292  -9.810  -6.120 1.00 . A A . 15 TRP CD2  1 1 
       13 16345 1 1 15 TRP CE2  C  -1.675  -9.391  -7.409 1.00 . A A . 15 TRP CE2  1 1 
       13 16346 1 1 15 TRP CE3  C  -0.064  -9.381  -5.609 1.00 . A A . 15 TRP CE3  1 1 
       13 16347 1 1 15 TRP CG   C  -2.345 -10.637  -5.613 1.00 . A A . 15 TRP CG   1 1 
       13 16348 1 1 15 TRP CH2  C   0.325  -8.161  -7.667 1.00 . A A . 15 TRP CH2  1 1 
       13 16349 1 1 15 TRP CZ2  C  -0.872  -8.566  -8.192 1.00 . A A . 15 TRP CZ2  1 1 
       13 16350 1 1 15 TRP CZ3  C   0.731  -8.562  -6.388 1.00 . A A . 15 TRP CZ3  1 1 
       13 16351 1 1 15 TRP H    H  -4.723 -12.639  -4.276 1.00 . A A . 15 TRP H    1 1 
       13 16352 1 1 15 TRP HA   H  -1.978 -13.228  -5.144 1.00 . A A . 15 TRP HA   1 1 
       13 16353 1 1 15 TRP HB2  H  -3.191 -10.872  -3.705 1.00 . A A . 15 TRP HB2  1 1 
       13 16354 1 1 15 TRP HB3  H  -1.450 -11.130  -3.777 1.00 . A A . 15 TRP HB3  1 1 
       13 16355 1 1 15 TRP HD1  H  -4.224 -11.238  -6.509 1.00 . A A . 15 TRP HD1  1 1 
       13 16356 1 1 15 TRP HE1  H  -3.416  -9.819  -8.499 1.00 . A A . 15 TRP HE1  1 1 
       13 16357 1 1 15 TRP HE3  H   0.267  -9.679  -4.625 1.00 . A A . 15 TRP HE3  1 1 
       13 16358 1 1 15 TRP HH2  H   0.978  -7.522  -8.240 1.00 . A A . 15 TRP HH2  1 1 
       13 16359 1 1 15 TRP HZ2  H  -1.172  -8.248  -9.180 1.00 . A A . 15 TRP HZ2  1 1 
       13 16360 1 1 15 TRP HZ3  H   1.684  -8.221  -6.010 1.00 . A A . 15 TRP HZ3  1 1 
       13 16361 1 1 15 TRP N    N  -3.998 -13.108  -4.742 1.00 . A A . 15 TRP N    1 1 
       13 16362 1 1 15 TRP NE1  N  -2.902  -9.940  -7.673 1.00 . A A . 15 TRP NE1  1 1 
       13 16363 1 1 15 TRP O    O  -1.400 -14.365  -2.990 1.00 . A A . 15 TRP O    1 1 
       13 16364 1 1 16 GLU C    C  -3.847 -13.312   0.290 1.00 . A A . 16 GLU C    1 1 
       13 16365 1 1 16 GLU CA   C  -2.685 -13.617  -0.652 1.00 . A A . 16 GLU CA   1 1 
       13 16366 1 1 16 GLU CB   C  -1.385 -13.054  -0.073 1.00 . A A . 16 GLU CB   1 1 
       13 16367 1 1 16 GLU CD   C   0.974 -13.686   0.574 1.00 . A A . 16 GLU CD   1 1 
       13 16368 1 1 16 GLU CG   C  -0.158 -13.883  -0.416 1.00 . A A . 16 GLU CG   1 1 
       13 16369 1 1 16 GLU H    H  -3.606 -12.361  -2.085 1.00 . A A . 16 GLU H    1 1 
       13 16370 1 1 16 GLU HA   H  -2.590 -14.687  -0.752 1.00 . A A . 16 GLU HA   1 1 
       13 16371 1 1 16 GLU HB2  H  -1.237 -12.055  -0.455 1.00 . A A . 16 GLU HB2  1 1 
       13 16372 1 1 16 GLU HB3  H  -1.473 -13.010   1.002 1.00 . A A . 16 GLU HB3  1 1 
       13 16373 1 1 16 GLU HG2  H  -0.434 -14.927  -0.421 1.00 . A A . 16 GLU HG2  1 1 
       13 16374 1 1 16 GLU HG3  H   0.189 -13.599  -1.399 1.00 . A A . 16 GLU HG3  1 1 
       13 16375 1 1 16 GLU N    N  -2.931 -13.063  -1.978 1.00 . A A . 16 GLU N    1 1 
       13 16376 1 1 16 GLU O    O  -4.493 -12.268   0.201 1.00 . A A . 16 GLU O    1 1 
       13 16377 1 1 16 GLU OE1  O   0.825 -14.114   1.737 1.00 . A A . 16 GLU OE1  1 1 
       13 16378 1 1 16 GLU OE2  O   2.008 -13.104   0.185 1.00 . A A . 16 GLU OE2  1 1 
       13 16379 1 1 17 PRO C    C  -4.911 -13.020   3.225 1.00 . A A . 17 PRO C    1 1 
       13 16380 1 1 17 PRO CA   C  -5.204 -14.100   2.189 1.00 . A A . 17 PRO CA   1 1 
       13 16381 1 1 17 PRO CB   C  -5.269 -15.476   2.855 1.00 . A A . 17 PRO CB   1 1 
       13 16382 1 1 17 PRO CD   C  -3.391 -15.514   1.377 1.00 . A A . 17 PRO CD   1 1 
       13 16383 1 1 17 PRO CG   C  -3.901 -16.042   2.689 1.00 . A A . 17 PRO CG   1 1 
       13 16384 1 1 17 PRO HA   H  -6.147 -13.887   1.706 1.00 . A A . 17 PRO HA   1 1 
       13 16385 1 1 17 PRO HB2  H  -5.526 -15.362   3.899 1.00 . A A . 17 PRO HB2  1 1 
       13 16386 1 1 17 PRO HB3  H  -6.010 -16.085   2.361 1.00 . A A . 17 PRO HB3  1 1 
       13 16387 1 1 17 PRO HD2  H  -2.326 -15.343   1.428 1.00 . A A . 17 PRO HD2  1 1 
       13 16388 1 1 17 PRO HD3  H  -3.627 -16.200   0.577 1.00 . A A . 17 PRO HD3  1 1 
       13 16389 1 1 17 PRO HG2  H  -3.266 -15.713   3.498 1.00 . A A . 17 PRO HG2  1 1 
       13 16390 1 1 17 PRO HG3  H  -3.951 -17.121   2.665 1.00 . A A . 17 PRO HG3  1 1 
       13 16391 1 1 17 PRO N    N  -4.120 -14.245   1.213 1.00 . A A . 17 PRO N    1 1 
       13 16392 1 1 17 PRO O    O  -5.818 -12.329   3.687 1.00 . A A . 17 PRO O    1 1 
       13 16393 1 1 18 GLU C    C  -2.509 -10.719   3.892 1.00 . A A . 18 GLU C    1 1 
       13 16394 1 1 18 GLU CA   C  -3.227 -11.884   4.566 1.00 . A A . 18 GLU CA   1 1 
       13 16395 1 1 18 GLU CB   C  -2.316 -12.519   5.619 1.00 . A A . 18 GLU CB   1 1 
       13 16396 1 1 18 GLU CD   C   0.116 -13.012   6.088 1.00 . A A . 18 GLU CD   1 1 
       13 16397 1 1 18 GLU CG   C  -0.997 -13.023   5.058 1.00 . A A . 18 GLU CG   1 1 
       13 16398 1 1 18 GLU H    H  -2.961 -13.462   3.180 1.00 . A A . 18 GLU H    1 1 
       13 16399 1 1 18 GLU HA   H  -4.116 -11.510   5.051 1.00 . A A . 18 GLU HA   1 1 
       13 16400 1 1 18 GLU HB2  H  -2.103 -11.785   6.383 1.00 . A A . 18 GLU HB2  1 1 
       13 16401 1 1 18 GLU HB3  H  -2.834 -13.353   6.069 1.00 . A A . 18 GLU HB3  1 1 
       13 16402 1 1 18 GLU HG2  H  -1.132 -14.035   4.708 1.00 . A A . 18 GLU HG2  1 1 
       13 16403 1 1 18 GLU HG3  H  -0.708 -12.392   4.230 1.00 . A A . 18 GLU HG3  1 1 
       13 16404 1 1 18 GLU N    N  -3.639 -12.881   3.584 1.00 . A A . 18 GLU N    1 1 
       13 16405 1 1 18 GLU O    O  -1.449 -10.286   4.343 1.00 . A A . 18 GLU O    1 1 
       13 16406 1 1 18 GLU OE1  O   0.368 -11.940   6.677 1.00 . A A . 18 GLU OE1  1 1 
       13 16407 1 1 18 GLU OE2  O   0.736 -14.074   6.303 1.00 . A A . 18 GLU OE2  1 1 
       13 16408 1 1 19 GLU C    C  -3.593  -8.165   1.553 1.00 . A A . 19 GLU C    1 1 
       13 16409 1 1 19 GLU CA   C  -2.508  -9.105   2.070 1.00 . A A . 19 GLU CA   1 1 
       13 16410 1 1 19 GLU CB   C  -1.668  -9.625   0.901 1.00 . A A . 19 GLU CB   1 1 
       13 16411 1 1 19 GLU CD   C   0.671  -8.708   1.164 1.00 . A A . 19 GLU CD   1 1 
       13 16412 1 1 19 GLU CG   C  -0.226  -9.926   1.274 1.00 . A A . 19 GLU CG   1 1 
       13 16413 1 1 19 GLU H    H  -3.938 -10.607   2.497 1.00 . A A . 19 GLU H    1 1 
       13 16414 1 1 19 GLU HA   H  -1.868  -8.559   2.746 1.00 . A A . 19 GLU HA   1 1 
       13 16415 1 1 19 GLU HB2  H  -2.118 -10.532   0.525 1.00 . A A . 19 GLU HB2  1 1 
       13 16416 1 1 19 GLU HB3  H  -1.667  -8.882   0.117 1.00 . A A . 19 GLU HB3  1 1 
       13 16417 1 1 19 GLU HG2  H  -0.198 -10.283   2.293 1.00 . A A . 19 GLU HG2  1 1 
       13 16418 1 1 19 GLU HG3  H   0.150 -10.693   0.614 1.00 . A A . 19 GLU HG3  1 1 
       13 16419 1 1 19 GLU N    N  -3.094 -10.219   2.808 1.00 . A A . 19 GLU N    1 1 
       13 16420 1 1 19 GLU O    O  -4.727  -8.580   1.311 1.00 . A A . 19 GLU O    1 1 
       13 16421 1 1 19 GLU OE1  O   0.599  -7.836   2.055 1.00 . A A . 19 GLU OE1  1 1 
       13 16422 1 1 19 GLU OE2  O   1.445  -8.627   0.188 1.00 . A A . 19 GLU OE2  1 1 
       13 16423 1 1 20 THR C    C  -3.923  -5.567  -0.568 1.00 . A A . 20 THR C    1 1 
       13 16424 1 1 20 THR CA   C  -4.178  -5.895   0.898 1.00 . A A . 20 THR CA   1 1 
       13 16425 1 1 20 THR CB   C  -4.097  -4.598   1.725 1.00 . A A . 20 THR CB   1 1 
       13 16426 1 1 20 THR CG2  C  -5.053  -3.548   1.179 1.00 . A A . 20 THR CG2  1 1 
       13 16427 1 1 20 THR H    H  -2.318  -6.626   1.594 1.00 . A A . 20 THR H    1 1 
       13 16428 1 1 20 THR HA   H  -5.175  -6.299   0.998 1.00 . A A . 20 THR HA   1 1 
       13 16429 1 1 20 THR HB   H  -3.089  -4.213   1.664 1.00 . A A . 20 THR HB   1 1 
       13 16430 1 1 20 THR HG1  H  -3.912  -5.634   3.392 1.00 . A A . 20 THR HG1  1 1 
       13 16431 1 1 20 THR HG21 H  -6.064  -3.922   1.227 1.00 . A A . 20 THR HG21 1 1 
       13 16432 1 1 20 THR HG22 H  -4.799  -3.329   0.152 1.00 . A A . 20 THR HG22 1 1 
       13 16433 1 1 20 THR HG23 H  -4.973  -2.647   1.769 1.00 . A A . 20 THR HG23 1 1 
       13 16434 1 1 20 THR N    N  -3.237  -6.895   1.385 1.00 . A A . 20 THR N    1 1 
       13 16435 1 1 20 THR O    O  -2.912  -4.952  -0.910 1.00 . A A . 20 THR O    1 1 
       13 16436 1 1 20 THR OG1  O  -4.411  -4.870   3.095 1.00 . A A . 20 THR OG1  1 1 
       13 16437 1 1 21 VAL C    C  -5.671  -4.623  -3.311 1.00 . A A . 21 VAL C    1 1 
       13 16438 1 1 21 VAL CA   C  -4.720  -5.727  -2.863 1.00 . A A . 21 VAL CA   1 1 
       13 16439 1 1 21 VAL CB   C  -5.005  -6.999  -3.684 1.00 . A A . 21 VAL CB   1 1 
       13 16440 1 1 21 VAL CG1  C  -4.918  -6.704  -5.173 1.00 . A A . 21 VAL CG1  1 1 
       13 16441 1 1 21 VAL CG2  C  -4.041  -8.111  -3.295 1.00 . A A . 21 VAL CG2  1 1 
       13 16442 1 1 21 VAL H    H  -5.629  -6.465  -1.099 1.00 . A A . 21 VAL H    1 1 
       13 16443 1 1 21 VAL HA   H  -3.704  -5.417  -3.060 1.00 . A A . 21 VAL HA   1 1 
       13 16444 1 1 21 VAL HB   H  -6.009  -7.329  -3.463 1.00 . A A . 21 VAL HB   1 1 
       13 16445 1 1 21 VAL HG11 H  -4.057  -7.206  -5.590 1.00 . A A . 21 VAL HG11 1 1 
       13 16446 1 1 21 VAL HG12 H  -5.813  -7.056  -5.664 1.00 . A A . 21 VAL HG12 1 1 
       13 16447 1 1 21 VAL HG13 H  -4.819  -5.639  -5.324 1.00 . A A . 21 VAL HG13 1 1 
       13 16448 1 1 21 VAL HG21 H  -4.009  -8.200  -2.219 1.00 . A A . 21 VAL HG21 1 1 
       13 16449 1 1 21 VAL HG22 H  -4.377  -9.043  -3.724 1.00 . A A . 21 VAL HG22 1 1 
       13 16450 1 1 21 VAL HG23 H  -3.054  -7.878  -3.666 1.00 . A A . 21 VAL HG23 1 1 
       13 16451 1 1 21 VAL N    N  -4.845  -5.980  -1.432 1.00 . A A . 21 VAL N    1 1 
       13 16452 1 1 21 VAL O    O  -6.862  -4.651  -3.003 1.00 . A A . 21 VAL O    1 1 
       13 16453 1 1 22 VAL C    C  -5.942  -2.494  -6.058 1.00 . A A . 22 VAL C    1 1 
       13 16454 1 1 22 VAL CA   C  -5.937  -2.536  -4.535 1.00 . A A . 22 VAL CA   1 1 
       13 16455 1 1 22 VAL CB   C  -5.416  -1.189  -3.997 1.00 . A A . 22 VAL CB   1 1 
       13 16456 1 1 22 VAL CG1  C  -5.601  -1.108  -2.490 1.00 . A A . 22 VAL CG1  1 1 
       13 16457 1 1 22 VAL CG2  C  -3.955  -0.994  -4.375 1.00 . A A . 22 VAL CG2  1 1 
       13 16458 1 1 22 VAL H    H  -4.180  -3.682  -4.255 1.00 . A A . 22 VAL H    1 1 
       13 16459 1 1 22 VAL HA   H  -6.949  -2.671  -4.184 1.00 . A A . 22 VAL HA   1 1 
       13 16460 1 1 22 VAL HB   H  -5.992  -0.396  -4.451 1.00 . A A . 22 VAL HB   1 1 
       13 16461 1 1 22 VAL HG11 H  -6.651  -1.003  -2.261 1.00 . A A . 22 VAL HG11 1 1 
       13 16462 1 1 22 VAL HG12 H  -5.220  -2.009  -2.031 1.00 . A A . 22 VAL HG12 1 1 
       13 16463 1 1 22 VAL HG13 H  -5.062  -0.254  -2.107 1.00 . A A . 22 VAL HG13 1 1 
       13 16464 1 1 22 VAL HG21 H  -3.888  -0.688  -5.408 1.00 . A A . 22 VAL HG21 1 1 
       13 16465 1 1 22 VAL HG22 H  -3.519  -0.234  -3.744 1.00 . A A . 22 VAL HG22 1 1 
       13 16466 1 1 22 VAL HG23 H  -3.421  -1.924  -4.240 1.00 . A A . 22 VAL HG23 1 1 
       13 16467 1 1 22 VAL N    N  -5.136  -3.650  -4.041 1.00 . A A . 22 VAL N    1 1 
       13 16468 1 1 22 VAL O    O  -5.113  -3.131  -6.709 1.00 . A A . 22 VAL O    1 1 
       13 16469 1 1 23 ILE C    C  -7.187  -0.160  -8.482 1.00 . A A . 23 ILE C    1 1 
       13 16470 1 1 23 ILE CA   C  -6.992  -1.616  -8.069 1.00 . A A . 23 ILE CA   1 1 
       13 16471 1 1 23 ILE CB   C  -8.162  -2.454  -8.618 1.00 . A A . 23 ILE CB   1 1 
       13 16472 1 1 23 ILE CD1  C  -9.468  -4.539  -7.967 1.00 . A A . 23 ILE CD1  1 1 
       13 16473 1 1 23 ILE CG1  C  -8.112  -3.873  -8.049 1.00 . A A . 23 ILE CG1  1 1 
       13 16474 1 1 23 ILE CG2  C  -8.122  -2.486 -10.139 1.00 . A A . 23 ILE CG2  1 1 
       13 16475 1 1 23 ILE H    H  -7.512  -1.258  -6.049 1.00 . A A . 23 ILE H    1 1 
       13 16476 1 1 23 ILE HA   H  -6.075  -1.983  -8.507 1.00 . A A . 23 ILE HA   1 1 
       13 16477 1 1 23 ILE HB   H  -9.085  -1.984  -8.316 1.00 . A A . 23 ILE HB   1 1 
       13 16478 1 1 23 ILE HD11 H  -9.340  -5.590  -7.751 1.00 . A A . 23 ILE HD11 1 1 
       13 16479 1 1 23 ILE HD12 H -10.048  -4.080  -7.181 1.00 . A A . 23 ILE HD12 1 1 
       13 16480 1 1 23 ILE HD13 H  -9.983  -4.426  -8.909 1.00 . A A . 23 ILE HD13 1 1 
       13 16481 1 1 23 ILE HG12 H  -7.481  -4.484  -8.675 1.00 . A A . 23 ILE HG12 1 1 
       13 16482 1 1 23 ILE HG13 H  -7.698  -3.838  -7.051 1.00 . A A . 23 ILE HG13 1 1 
       13 16483 1 1 23 ILE HG21 H  -7.416  -1.751 -10.496 1.00 . A A . 23 ILE HG21 1 1 
       13 16484 1 1 23 ILE HG22 H  -7.818  -3.467 -10.470 1.00 . A A . 23 ILE HG22 1 1 
       13 16485 1 1 23 ILE HG23 H  -9.104  -2.262 -10.529 1.00 . A A . 23 ILE HG23 1 1 
       13 16486 1 1 23 ILE N    N  -6.880  -1.741  -6.621 1.00 . A A . 23 ILE N    1 1 
       13 16487 1 1 23 ILE O    O  -7.884   0.598  -7.808 1.00 . A A . 23 ILE O    1 1 
       13 16488 1 1 24 ALA C    C  -7.873   1.732 -11.031 1.00 . A A . 24 ALA C    1 1 
       13 16489 1 1 24 ALA CA   C  -6.675   1.585 -10.098 1.00 . A A . 24 ALA CA   1 1 
       13 16490 1 1 24 ALA CB   C  -5.394   1.986 -10.814 1.00 . A A . 24 ALA CB   1 1 
       13 16491 1 1 24 ALA H    H  -6.026  -0.429 -10.087 1.00 . A A . 24 ALA H    1 1 
       13 16492 1 1 24 ALA HA   H  -6.807   2.244  -9.252 1.00 . A A . 24 ALA HA   1 1 
       13 16493 1 1 24 ALA HB1  H  -5.500   1.799 -11.872 1.00 . A A . 24 ALA HB1  1 1 
       13 16494 1 1 24 ALA HB2  H  -5.205   3.037 -10.651 1.00 . A A . 24 ALA HB2  1 1 
       13 16495 1 1 24 ALA HB3  H  -4.569   1.407 -10.426 1.00 . A A . 24 ALA HB3  1 1 
       13 16496 1 1 24 ALA N    N  -6.567   0.222  -9.593 1.00 . A A . 24 ALA N    1 1 
       13 16497 1 1 24 ALA O    O  -8.039   0.954 -11.971 1.00 . A A . 24 ALA O    1 1 
       13 16498 1 1 25 LEU C    C  -9.503   3.564 -12.936 1.00 . A A . 25 LEU C    1 1 
       13 16499 1 1 25 LEU CA   C  -9.888   2.981 -11.580 1.00 . A A . 25 LEU CA   1 1 
       13 16500 1 1 25 LEU CB   C -10.841   3.932 -10.854 1.00 . A A . 25 LEU CB   1 1 
       13 16501 1 1 25 LEU CD1  C -11.629   4.703  -8.603 1.00 . A A . 25 LEU CD1  1 1 
       13 16502 1 1 25 LEU CD2  C -12.500   2.565  -9.565 1.00 . A A . 25 LEU CD2  1 1 
       13 16503 1 1 25 LEU CG   C -11.298   3.493  -9.463 1.00 . A A . 25 LEU CG   1 1 
       13 16504 1 1 25 LEU H    H  -8.520   3.318 -10.002 1.00 . A A . 25 LEU H    1 1 
       13 16505 1 1 25 LEU HA   H -10.387   2.036 -11.737 1.00 . A A . 25 LEU HA   1 1 
       13 16506 1 1 25 LEU HB2  H -10.344   4.885 -10.753 1.00 . A A . 25 LEU HB2  1 1 
       13 16507 1 1 25 LEU HB3  H -11.721   4.052 -11.471 1.00 . A A . 25 LEU HB3  1 1 
       13 16508 1 1 25 LEU HD11 H -12.469   5.229  -9.029 1.00 . A A . 25 LEU HD11 1 1 
       13 16509 1 1 25 LEU HD12 H -10.774   5.361  -8.564 1.00 . A A . 25 LEU HD12 1 1 
       13 16510 1 1 25 LEU HD13 H -11.877   4.377  -7.603 1.00 . A A . 25 LEU HD13 1 1 
       13 16511 1 1 25 LEU HD21 H -12.531   1.919  -8.700 1.00 . A A . 25 LEU HD21 1 1 
       13 16512 1 1 25 LEU HD22 H -12.416   1.965 -10.460 1.00 . A A . 25 LEU HD22 1 1 
       13 16513 1 1 25 LEU HD23 H -13.406   3.152  -9.610 1.00 . A A . 25 LEU HD23 1 1 
       13 16514 1 1 25 LEU HG   H -10.496   2.951  -8.982 1.00 . A A . 25 LEU HG   1 1 
       13 16515 1 1 25 LEU N    N  -8.705   2.732 -10.764 1.00 . A A . 25 LEU N    1 1 
       13 16516 1 1 25 LEU O    O -10.126   3.261 -13.953 1.00 . A A . 25 LEU O    1 1 
       13 16517 1 1 26 TYR C    C  -6.518   4.753 -14.392 1.00 . A A . 26 TYR C    1 1 
       13 16518 1 1 26 TYR CA   C  -8.002   5.027 -14.172 1.00 . A A . 26 TYR CA   1 1 
       13 16519 1 1 26 TYR CB   C  -8.253   6.536 -14.129 1.00 . A A . 26 TYR CB   1 1 
       13 16520 1 1 26 TYR CD1  C  -9.702   7.113 -12.143 1.00 . A A . 26 TYR CD1  1 1 
       13 16521 1 1 26 TYR CD2  C -10.716   7.066 -14.300 1.00 . A A . 26 TYR CD2  1 1 
       13 16522 1 1 26 TYR CE1  C -10.914   7.456 -11.576 1.00 . A A . 26 TYR CE1  1 1 
       13 16523 1 1 26 TYR CE2  C -11.931   7.410 -13.742 1.00 . A A . 26 TYR CE2  1 1 
       13 16524 1 1 26 TYR CG   C  -9.581   6.911 -13.512 1.00 . A A . 26 TYR CG   1 1 
       13 16525 1 1 26 TYR CZ   C -12.026   7.603 -12.379 1.00 . A A . 26 TYR CZ   1 1 
       13 16526 1 1 26 TYR H    H  -8.015   4.604 -12.099 1.00 . A A . 26 TYR H    1 1 
       13 16527 1 1 26 TYR HA   H  -8.561   4.603 -14.994 1.00 . A A . 26 TYR HA   1 1 
       13 16528 1 1 26 TYR HB2  H  -7.474   7.006 -13.549 1.00 . A A . 26 TYR HB2  1 1 
       13 16529 1 1 26 TYR HB3  H  -8.231   6.926 -15.136 1.00 . A A . 26 TYR HB3  1 1 
       13 16530 1 1 26 TYR HD1  H  -8.829   6.997 -11.517 1.00 . A A . 26 TYR HD1  1 1 
       13 16531 1 1 26 TYR HD2  H -10.639   6.914 -15.367 1.00 . A A . 26 TYR HD2  1 1 
       13 16532 1 1 26 TYR HE1  H -10.988   7.608 -10.509 1.00 . A A . 26 TYR HE1  1 1 
       13 16533 1 1 26 TYR HE2  H -12.802   7.525 -14.370 1.00 . A A . 26 TYR HE2  1 1 
       13 16534 1 1 26 TYR HH   H -13.752   8.447 -12.454 1.00 . A A . 26 TYR HH   1 1 
       13 16535 1 1 26 TYR N    N  -8.471   4.401 -12.942 1.00 . A A . 26 TYR N    1 1 
       13 16536 1 1 26 TYR O    O  -5.765   4.548 -13.439 1.00 . A A . 26 TYR O    1 1 
       13 16537 1 1 26 TYR OH   O -13.235   7.946 -11.818 1.00 . A A . 26 TYR OH   1 1 
       13 16538 1 1 27 ASP C    C  -3.858   5.744 -15.748 1.00 . A A . 27 ASP C    1 1 
       13 16539 1 1 27 ASP CA   C  -4.709   4.504 -16.001 1.00 . A A . 27 ASP CA   1 1 
       13 16540 1 1 27 ASP CB   C  -4.593   4.080 -17.466 1.00 . A A . 27 ASP CB   1 1 
       13 16541 1 1 27 ASP CG   C  -3.174   3.715 -17.852 1.00 . A A . 27 ASP CG   1 1 
       13 16542 1 1 27 ASP H    H  -6.752   4.921 -16.370 1.00 . A A . 27 ASP H    1 1 
       13 16543 1 1 27 ASP HA   H  -4.349   3.702 -15.375 1.00 . A A . 27 ASP HA   1 1 
       13 16544 1 1 27 ASP HB2  H  -5.226   3.221 -17.637 1.00 . A A . 27 ASP HB2  1 1 
       13 16545 1 1 27 ASP HB3  H  -4.921   4.894 -18.096 1.00 . A A . 27 ASP HB3  1 1 
       13 16546 1 1 27 ASP N    N  -6.104   4.751 -15.654 1.00 . A A . 27 ASP N    1 1 
       13 16547 1 1 27 ASP O    O  -3.768   6.631 -16.598 1.00 . A A . 27 ASP O    1 1 
       13 16548 1 1 27 ASP OD1  O  -2.309   4.616 -17.856 1.00 . A A . 27 ASP OD1  1 1 
       13 16549 1 1 27 ASP OD2  O  -2.927   2.527 -18.152 1.00 . A A . 27 ASP OD2  1 1 
       13 16550 1 1 28 TYR C    C  -1.039   6.850 -14.899 1.00 . A A . 28 TYR C    1 1 
       13 16551 1 1 28 TYR CA   C  -2.396   6.934 -14.209 1.00 . A A . 28 TYR CA   1 1 
       13 16552 1 1 28 TYR CB   C  -2.207   6.986 -12.692 1.00 . A A . 28 TYR CB   1 1 
       13 16553 1 1 28 TYR CD1  C  -2.369   9.457 -12.199 1.00 . A A . 28 TYR CD1  1 1 
       13 16554 1 1 28 TYR CD2  C  -0.310   8.350 -11.735 1.00 . A A . 28 TYR CD2  1 1 
       13 16555 1 1 28 TYR CE1  C  -1.834  10.650 -11.751 1.00 . A A . 28 TYR CE1  1 1 
       13 16556 1 1 28 TYR CE2  C   0.233   9.538 -11.283 1.00 . A A . 28 TYR CE2  1 1 
       13 16557 1 1 28 TYR CG   C  -1.618   8.289 -12.200 1.00 . A A . 28 TYR CG   1 1 
       13 16558 1 1 28 TYR CZ   C  -0.533  10.685 -11.294 1.00 . A A . 28 TYR CZ   1 1 
       13 16559 1 1 28 TYR H    H  -3.348   5.063 -13.940 1.00 . A A . 28 TYR H    1 1 
       13 16560 1 1 28 TYR HA   H  -2.896   7.835 -14.531 1.00 . A A . 28 TYR HA   1 1 
       13 16561 1 1 28 TYR HB2  H  -3.165   6.854 -12.212 1.00 . A A . 28 TYR HB2  1 1 
       13 16562 1 1 28 TYR HB3  H  -1.545   6.187 -12.391 1.00 . A A . 28 TYR HB3  1 1 
       13 16563 1 1 28 TYR HD1  H  -3.388   9.426 -12.557 1.00 . A A . 28 TYR HD1  1 1 
       13 16564 1 1 28 TYR HD2  H   0.287   7.450 -11.728 1.00 . A A . 28 TYR HD2  1 1 
       13 16565 1 1 28 TYR HE1  H  -2.434  11.548 -11.759 1.00 . A A . 28 TYR HE1  1 1 
       13 16566 1 1 28 TYR HE2  H   1.251   9.566 -10.926 1.00 . A A . 28 TYR HE2  1 1 
       13 16567 1 1 28 TYR HH   H   0.102  12.476 -11.584 1.00 . A A . 28 TYR HH   1 1 
       13 16568 1 1 28 TYR N    N  -3.237   5.800 -14.575 1.00 . A A . 28 TYR N    1 1 
       13 16569 1 1 28 TYR O    O  -0.418   5.788 -14.945 1.00 . A A . 28 TYR O    1 1 
       13 16570 1 1 28 TYR OH   O   0.003  11.870 -10.846 1.00 . A A . 28 TYR OH   1 1 
       13 16571 1 1 29 GLN C    C   1.681   8.930 -15.374 1.00 . A A . 29 GLN C    1 1 
       13 16572 1 1 29 GLN CA   C   0.701   8.034 -16.123 1.00 . A A . 29 GLN CA   1 1 
       13 16573 1 1 29 GLN CB   C   0.515   8.544 -17.553 1.00 . A A . 29 GLN CB   1 1 
       13 16574 1 1 29 GLN CD   C  -0.402   8.020 -19.848 1.00 . A A . 29 GLN CD   1 1 
       13 16575 1 1 29 GLN CG   C   0.120   7.458 -18.540 1.00 . A A . 29 GLN CG   1 1 
       13 16576 1 1 29 GLN H    H  -1.124   8.792 -15.365 1.00 . A A . 29 GLN H    1 1 
       13 16577 1 1 29 GLN HA   H   1.101   7.032 -16.157 1.00 . A A . 29 GLN HA   1 1 
       13 16578 1 1 29 GLN HB2  H  -0.255   9.301 -17.555 1.00 . A A . 29 GLN HB2  1 1 
       13 16579 1 1 29 GLN HB3  H   1.442   8.985 -17.888 1.00 . A A . 29 GLN HB3  1 1 
       13 16580 1 1 29 GLN HE21 H  -2.166   8.395 -19.011 1.00 . A A . 29 GLN HE21 1 1 
       13 16581 1 1 29 GLN HE22 H  -2.019   8.826 -20.677 1.00 . A A . 29 GLN HE22 1 1 
       13 16582 1 1 29 GLN HG2  H   0.985   6.847 -18.749 1.00 . A A . 29 GLN HG2  1 1 
       13 16583 1 1 29 GLN HG3  H  -0.651   6.848 -18.094 1.00 . A A . 29 GLN HG3  1 1 
       13 16584 1 1 29 GLN N    N  -0.584   7.979 -15.434 1.00 . A A . 29 GLN N    1 1 
       13 16585 1 1 29 GLN NE2  N  -1.656   8.457 -19.846 1.00 . A A . 29 GLN NE2  1 1 
       13 16586 1 1 29 GLN O    O   1.377  10.083 -15.067 1.00 . A A . 29 GLN O    1 1 
       13 16587 1 1 29 GLN OE1  O   0.314   8.060 -20.849 1.00 . A A . 29 GLN OE1  1 1 
       13 16588 1 1 30 THR C    C   5.210   8.386 -14.350 1.00 . A A . 30 THR C    1 1 
       13 16589 1 1 30 THR CA   C   3.887   9.142 -14.366 1.00 . A A . 30 THR CA   1 1 
       13 16590 1 1 30 THR CB   C   3.459   9.437 -12.916 1.00 . A A . 30 THR CB   1 1 
       13 16591 1 1 30 THR CG2  C   3.452   8.163 -12.085 1.00 . A A . 30 THR CG2  1 1 
       13 16592 1 1 30 THR H    H   3.045   7.469 -15.352 1.00 . A A . 30 THR H    1 1 
       13 16593 1 1 30 THR HA   H   4.028  10.084 -14.876 1.00 . A A . 30 THR HA   1 1 
       13 16594 1 1 30 THR HB   H   2.460   9.847 -12.928 1.00 . A A . 30 THR HB   1 1 
       13 16595 1 1 30 THR HG1  H   5.211  10.326 -12.746 1.00 . A A . 30 THR HG1  1 1 
       13 16596 1 1 30 THR HG21 H   2.708   8.245 -11.307 1.00 . A A . 30 THR HG21 1 1 
       13 16597 1 1 30 THR HG22 H   4.424   8.019 -11.638 1.00 . A A . 30 THR HG22 1 1 
       13 16598 1 1 30 THR HG23 H   3.218   7.321 -12.719 1.00 . A A . 30 THR HG23 1 1 
       13 16599 1 1 30 THR N    N   2.862   8.392 -15.081 1.00 . A A . 30 THR N    1 1 
       13 16600 1 1 30 THR O    O   5.336   7.349 -13.699 1.00 . A A . 30 THR O    1 1 
       13 16601 1 1 30 THR OG1  O   4.350  10.391 -12.327 1.00 . A A . 30 THR OG1  1 1 
       13 16602 1 1 31 ASN C    C   8.480   8.946 -14.162 1.00 . A A . 31 ASN C    1 1 
       13 16603 1 1 31 ASN CA   C   7.511   8.285 -15.139 1.00 . A A . 31 ASN CA   1 1 
       13 16604 1 1 31 ASN CB   C   8.066   8.370 -16.562 1.00 . A A . 31 ASN CB   1 1 
       13 16605 1 1 31 ASN CG   C   8.097   9.793 -17.087 1.00 . A A . 31 ASN CG   1 1 
       13 16606 1 1 31 ASN H    H   6.035   9.740 -15.569 1.00 . A A . 31 ASN H    1 1 
       13 16607 1 1 31 ASN HA   H   7.398   7.246 -14.868 1.00 . A A . 31 ASN HA   1 1 
       13 16608 1 1 31 ASN HB2  H   9.075   7.982 -16.572 1.00 . A A . 31 ASN HB2  1 1 
       13 16609 1 1 31 ASN HB3  H   7.450   7.776 -17.219 1.00 . A A . 31 ASN HB3  1 1 
       13 16610 1 1 31 ASN HD21 H   7.985   9.131 -18.958 1.00 . A A . 31 ASN HD21 1 1 
       13 16611 1 1 31 ASN HD22 H   8.061  10.847 -18.772 1.00 . A A . 31 ASN HD22 1 1 
       13 16612 1 1 31 ASN N    N   6.196   8.911 -15.071 1.00 . A A . 31 ASN N    1 1 
       13 16613 1 1 31 ASN ND2  N   8.042   9.938 -18.405 1.00 . A A . 31 ASN ND2  1 1 
       13 16614 1 1 31 ASN O    O   9.672   9.067 -14.442 1.00 . A A . 31 ASN O    1 1 
       13 16615 1 1 31 ASN OD1  O   8.169  10.749 -16.315 1.00 . A A . 31 ASN OD1  1 1 
       13 16616 1 1 32 ASP C    C   9.223   9.013 -10.941 1.00 . A A . 32 ASP C    1 1 
       13 16617 1 1 32 ASP CA   C   8.776  10.018 -11.998 1.00 . A A . 32 ASP CA   1 1 
       13 16618 1 1 32 ASP CB   C   8.000  11.159 -11.339 1.00 . A A . 32 ASP CB   1 1 
       13 16619 1 1 32 ASP CG   C   6.764  10.672 -10.608 1.00 . A A . 32 ASP CG   1 1 
       13 16620 1 1 32 ASP H    H   7.000   9.245 -12.852 1.00 . A A . 32 ASP H    1 1 
       13 16621 1 1 32 ASP HA   H   9.651  10.423 -12.483 1.00 . A A . 32 ASP HA   1 1 
       13 16622 1 1 32 ASP HB2  H   8.642  11.659 -10.628 1.00 . A A . 32 ASP HB2  1 1 
       13 16623 1 1 32 ASP HB3  H   7.694  11.863 -12.098 1.00 . A A . 32 ASP HB3  1 1 
       13 16624 1 1 32 ASP N    N   7.958   9.371 -13.017 1.00 . A A . 32 ASP N    1 1 
       13 16625 1 1 32 ASP O    O   8.508   8.069 -10.605 1.00 . A A . 32 ASP O    1 1 
       13 16626 1 1 32 ASP OD1  O   6.511   9.449 -10.619 1.00 . A A . 32 ASP OD1  1 1 
       13 16627 1 1 32 ASP OD2  O   6.050  11.514 -10.025 1.00 . A A . 32 ASP OD2  1 1 
       13 16628 1 1 33 PRO C    C  10.282   8.466  -8.040 1.00 . A A . 33 PRO C    1 1 
       13 16629 1 1 33 PRO CA   C  11.004   8.340  -9.377 1.00 . A A . 33 PRO CA   1 1 
       13 16630 1 1 33 PRO CB   C  12.449   8.831  -9.252 1.00 . A A . 33 PRO CB   1 1 
       13 16631 1 1 33 PRO CD   C  11.341  10.324 -10.755 1.00 . A A . 33 PRO CD   1 1 
       13 16632 1 1 33 PRO CG   C  12.405  10.253  -9.695 1.00 . A A . 33 PRO CG   1 1 
       13 16633 1 1 33 PRO HA   H  10.999   7.307  -9.691 1.00 . A A . 33 PRO HA   1 1 
       13 16634 1 1 33 PRO HB2  H  12.773   8.746  -8.224 1.00 . A A . 33 PRO HB2  1 1 
       13 16635 1 1 33 PRO HB3  H  13.090   8.239  -9.887 1.00 . A A . 33 PRO HB3  1 1 
       13 16636 1 1 33 PRO HD2  H  10.828  11.272 -10.712 1.00 . A A . 33 PRO HD2  1 1 
       13 16637 1 1 33 PRO HD3  H  11.773  10.170 -11.734 1.00 . A A . 33 PRO HD3  1 1 
       13 16638 1 1 33 PRO HG2  H  12.148  10.889  -8.863 1.00 . A A . 33 PRO HG2  1 1 
       13 16639 1 1 33 PRO HG3  H  13.363  10.538 -10.106 1.00 . A A . 33 PRO HG3  1 1 
       13 16640 1 1 33 PRO N    N  10.435   9.218 -10.403 1.00 . A A . 33 PRO N    1 1 
       13 16641 1 1 33 PRO O    O  10.497   7.666  -7.130 1.00 . A A . 33 PRO O    1 1 
       13 16642 1 1 34 GLN C    C   7.313   9.011  -6.759 1.00 . A A . 34 GLN C    1 1 
       13 16643 1 1 34 GLN CA   C   8.670   9.705  -6.702 1.00 . A A . 34 GLN CA   1 1 
       13 16644 1 1 34 GLN CB   C   8.479  11.205  -6.469 1.00 . A A . 34 GLN CB   1 1 
       13 16645 1 1 34 GLN CD   C   9.893  11.633  -4.420 1.00 . A A . 34 GLN CD   1 1 
       13 16646 1 1 34 GLN CG   C   9.709  11.894  -5.902 1.00 . A A . 34 GLN CG   1 1 
       13 16647 1 1 34 GLN H    H   9.295  10.079  -8.689 1.00 . A A . 34 GLN H    1 1 
       13 16648 1 1 34 GLN HA   H   9.237   9.293  -5.882 1.00 . A A . 34 GLN HA   1 1 
       13 16649 1 1 34 GLN HB2  H   8.231  11.675  -7.409 1.00 . A A . 34 GLN HB2  1 1 
       13 16650 1 1 34 GLN HB3  H   7.662  11.349  -5.778 1.00 . A A . 34 GLN HB3  1 1 
       13 16651 1 1 34 GLN HE21 H  11.217  13.112  -4.299 1.00 . A A . 34 GLN HE21 1 1 
       13 16652 1 1 34 GLN HE22 H  10.893  12.271  -2.825 1.00 . A A . 34 GLN HE22 1 1 
       13 16653 1 1 34 GLN HG2  H  10.582  11.533  -6.426 1.00 . A A . 34 GLN HG2  1 1 
       13 16654 1 1 34 GLN HG3  H   9.613  12.959  -6.056 1.00 . A A . 34 GLN HG3  1 1 
       13 16655 1 1 34 GLN N    N   9.424   9.476  -7.929 1.00 . A A . 34 GLN N    1 1 
       13 16656 1 1 34 GLN NE2  N  10.755  12.417  -3.783 1.00 . A A . 34 GLN NE2  1 1 
       13 16657 1 1 34 GLN O    O   6.878   8.399  -5.784 1.00 . A A . 34 GLN O    1 1 
       13 16658 1 1 34 GLN OE1  O   9.268  10.737  -3.854 1.00 . A A . 34 GLN OE1  1 1 
       13 16659 1 1 35 GLU C    C   5.421   7.332  -9.075 1.00 . A A . 35 GLU C    1 1 
       13 16660 1 1 35 GLU CA   C   5.341   8.494  -8.089 1.00 . A A . 35 GLU CA   1 1 
       13 16661 1 1 35 GLU CB   C   4.328   9.528  -8.583 1.00 . A A . 35 GLU CB   1 1 
       13 16662 1 1 35 GLU CD   C   3.307  11.815  -8.248 1.00 . A A . 35 GLU CD   1 1 
       13 16663 1 1 35 GLU CG   C   4.175  10.722  -7.654 1.00 . A A . 35 GLU CG   1 1 
       13 16664 1 1 35 GLU H    H   7.049   9.614  -8.648 1.00 . A A . 35 GLU H    1 1 
       13 16665 1 1 35 GLU HA   H   5.017   8.115  -7.131 1.00 . A A . 35 GLU HA   1 1 
       13 16666 1 1 35 GLU HB2  H   4.643   9.889  -9.551 1.00 . A A . 35 GLU HB2  1 1 
       13 16667 1 1 35 GLU HB3  H   3.365   9.051  -8.682 1.00 . A A . 35 GLU HB3  1 1 
       13 16668 1 1 35 GLU HG2  H   3.726  10.388  -6.731 1.00 . A A . 35 GLU HG2  1 1 
       13 16669 1 1 35 GLU HG3  H   5.154  11.130  -7.450 1.00 . A A . 35 GLU HG3  1 1 
       13 16670 1 1 35 GLU N    N   6.650   9.112  -7.907 1.00 . A A . 35 GLU N    1 1 
       13 16671 1 1 35 GLU O    O   6.399   7.193  -9.810 1.00 . A A . 35 GLU O    1 1 
       13 16672 1 1 35 GLU OE1  O   2.077  11.617  -8.331 1.00 . A A . 35 GLU OE1  1 1 
       13 16673 1 1 35 GLU OE2  O   3.859  12.868  -8.629 1.00 . A A . 35 GLU OE2  1 1 
       13 16674 1 1 36 LEU C    C   3.156   5.457 -10.941 1.00 . A A . 36 LEU C    1 1 
       13 16675 1 1 36 LEU CA   C   4.337   5.350  -9.981 1.00 . A A . 36 LEU CA   1 1 
       13 16676 1 1 36 LEU CB   C   4.237   4.054  -9.173 1.00 . A A . 36 LEU CB   1 1 
       13 16677 1 1 36 LEU CD1  C   5.287   2.231 -10.536 1.00 . A A . 36 LEU CD1  1 1 
       13 16678 1 1 36 LEU CD2  C   3.287   1.735  -9.118 1.00 . A A . 36 LEU CD2  1 1 
       13 16679 1 1 36 LEU CG   C   3.983   2.780  -9.979 1.00 . A A . 36 LEU CG   1 1 
       13 16680 1 1 36 LEU H    H   3.635   6.663  -8.477 1.00 . A A . 36 LEU H    1 1 
       13 16681 1 1 36 LEU HA   H   5.251   5.338 -10.554 1.00 . A A . 36 LEU HA   1 1 
       13 16682 1 1 36 LEU HB2  H   5.165   3.927  -8.637 1.00 . A A . 36 LEU HB2  1 1 
       13 16683 1 1 36 LEU HB3  H   3.427   4.168  -8.467 1.00 . A A . 36 LEU HB3  1 1 
       13 16684 1 1 36 LEU HD11 H   6.108   2.551  -9.912 1.00 . A A . 36 LEU HD11 1 1 
       13 16685 1 1 36 LEU HD12 H   5.433   2.600 -11.540 1.00 . A A . 36 LEU HD12 1 1 
       13 16686 1 1 36 LEU HD13 H   5.246   1.152 -10.552 1.00 . A A . 36 LEU HD13 1 1 
       13 16687 1 1 36 LEU HD21 H   3.645   0.752  -9.385 1.00 . A A . 36 LEU HD21 1 1 
       13 16688 1 1 36 LEU HD22 H   2.220   1.787  -9.283 1.00 . A A . 36 LEU HD22 1 1 
       13 16689 1 1 36 LEU HD23 H   3.500   1.927  -8.077 1.00 . A A . 36 LEU HD23 1 1 
       13 16690 1 1 36 LEU HG   H   3.335   3.012 -10.813 1.00 . A A . 36 LEU HG   1 1 
       13 16691 1 1 36 LEU N    N   4.385   6.500  -9.085 1.00 . A A . 36 LEU N    1 1 
       13 16692 1 1 36 LEU O    O   2.107   5.998 -10.592 1.00 . A A . 36 LEU O    1 1 
       13 16693 1 1 37 ALA C    C   1.321   3.796 -12.987 1.00 . A A . 37 ALA C    1 1 
       13 16694 1 1 37 ALA CA   C   2.282   4.967 -13.158 1.00 . A A . 37 ALA CA   1 1 
       13 16695 1 1 37 ALA CB   C   2.889   4.954 -14.554 1.00 . A A . 37 ALA CB   1 1 
       13 16696 1 1 37 ALA H    H   4.193   4.516 -12.368 1.00 . A A . 37 ALA H    1 1 
       13 16697 1 1 37 ALA HA   H   1.734   5.891 -13.039 1.00 . A A . 37 ALA HA   1 1 
       13 16698 1 1 37 ALA HB1  H   3.417   4.026 -14.708 1.00 . A A . 37 ALA HB1  1 1 
       13 16699 1 1 37 ALA HB2  H   2.102   5.047 -15.288 1.00 . A A . 37 ALA HB2  1 1 
       13 16700 1 1 37 ALA HB3  H   3.576   5.781 -14.655 1.00 . A A . 37 ALA HB3  1 1 
       13 16701 1 1 37 ALA N    N   3.334   4.935 -12.150 1.00 . A A . 37 ALA N    1 1 
       13 16702 1 1 37 ALA O    O   1.635   2.663 -13.353 1.00 . A A . 37 ALA O    1 1 
       13 16703 1 1 38 LEU C    C  -1.544   2.664 -13.515 1.00 . A A . 38 LEU C    1 1 
       13 16704 1 1 38 LEU CA   C  -0.860   3.046 -12.207 1.00 . A A . 38 LEU CA   1 1 
       13 16705 1 1 38 LEU CB   C  -1.900   3.531 -11.196 1.00 . A A . 38 LEU CB   1 1 
       13 16706 1 1 38 LEU CD1  C  -2.384   4.435  -8.909 1.00 . A A . 38 LEU CD1  1 1 
       13 16707 1 1 38 LEU CD2  C  -1.395   2.152  -9.164 1.00 . A A . 38 LEU CD2  1 1 
       13 16708 1 1 38 LEU CG   C  -1.452   3.562  -9.734 1.00 . A A . 38 LEU CG   1 1 
       13 16709 1 1 38 LEU H    H  -0.044   4.998 -12.156 1.00 . A A . 38 LEU H    1 1 
       13 16710 1 1 38 LEU HA   H  -0.361   2.175 -11.808 1.00 . A A . 38 LEU HA   1 1 
       13 16711 1 1 38 LEU HB2  H  -2.189   4.532 -11.474 1.00 . A A . 38 LEU HB2  1 1 
       13 16712 1 1 38 LEU HB3  H  -2.758   2.877 -11.266 1.00 . A A . 38 LEU HB3  1 1 
       13 16713 1 1 38 LEU HD11 H  -3.390   4.049  -8.973 1.00 . A A . 38 LEU HD11 1 1 
       13 16714 1 1 38 LEU HD12 H  -2.362   5.446  -9.289 1.00 . A A . 38 LEU HD12 1 1 
       13 16715 1 1 38 LEU HD13 H  -2.062   4.432  -7.878 1.00 . A A . 38 LEU HD13 1 1 
       13 16716 1 1 38 LEU HD21 H  -1.072   1.466  -9.932 1.00 . A A . 38 LEU HD21 1 1 
       13 16717 1 1 38 LEU HD22 H  -2.376   1.866  -8.814 1.00 . A A . 38 LEU HD22 1 1 
       13 16718 1 1 38 LEU HD23 H  -0.698   2.126  -8.339 1.00 . A A . 38 LEU HD23 1 1 
       13 16719 1 1 38 LEU HG   H  -0.460   3.987  -9.677 1.00 . A A . 38 LEU HG   1 1 
       13 16720 1 1 38 LEU N    N   0.149   4.076 -12.428 1.00 . A A . 38 LEU N    1 1 
       13 16721 1 1 38 LEU O    O  -1.669   3.485 -14.424 1.00 . A A . 38 LEU O    1 1 
       13 16722 1 1 39 ARG C    C  -4.157   0.758 -14.552 1.00 . A A . 39 ARG C    1 1 
       13 16723 1 1 39 ARG CA   C  -2.661   0.925 -14.799 1.00 . A A . 39 ARG CA   1 1 
       13 16724 1 1 39 ARG CB   C  -2.055  -0.408 -15.242 1.00 . A A . 39 ARG CB   1 1 
       13 16725 1 1 39 ARG CD   C  -3.556  -1.432 -16.978 1.00 . A A . 39 ARG CD   1 1 
       13 16726 1 1 39 ARG CG   C  -2.246  -0.703 -16.721 1.00 . A A . 39 ARG CG   1 1 
       13 16727 1 1 39 ARG CZ   C  -3.858  -1.510 -19.417 1.00 . A A . 39 ARG CZ   1 1 
       13 16728 1 1 39 ARG H    H  -1.859   0.807 -12.844 1.00 . A A . 39 ARG H    1 1 
       13 16729 1 1 39 ARG HA   H  -2.517   1.653 -15.583 1.00 . A A . 39 ARG HA   1 1 
       13 16730 1 1 39 ARG HB2  H  -0.995  -0.395 -15.035 1.00 . A A . 39 ARG HB2  1 1 
       13 16731 1 1 39 ARG HB3  H  -2.514  -1.204 -14.676 1.00 . A A . 39 ARG HB3  1 1 
       13 16732 1 1 39 ARG HD2  H  -3.705  -2.163 -16.198 1.00 . A A . 39 ARG HD2  1 1 
       13 16733 1 1 39 ARG HD3  H  -4.362  -0.714 -16.957 1.00 . A A . 39 ARG HD3  1 1 
       13 16734 1 1 39 ARG HE   H  -3.326  -3.063 -18.285 1.00 . A A . 39 ARG HE   1 1 
       13 16735 1 1 39 ARG HG2  H  -2.252   0.229 -17.266 1.00 . A A . 39 ARG HG2  1 1 
       13 16736 1 1 39 ARG HG3  H  -1.428  -1.318 -17.064 1.00 . A A . 39 ARG HG3  1 1 
       13 16737 1 1 39 ARG HH11 H  -4.191   0.297 -18.576 1.00 . A A . 39 ARG HH11 1 1 
       13 16738 1 1 39 ARG HH12 H  -4.400   0.229 -20.294 1.00 . A A . 39 ARG HH12 1 1 
       13 16739 1 1 39 ARG HH21 H  -3.599  -3.166 -20.547 1.00 . A A . 39 ARG HH21 1 1 
       13 16740 1 1 39 ARG HH22 H  -4.064  -1.742 -21.414 1.00 . A A . 39 ARG HH22 1 1 
       13 16741 1 1 39 ARG N    N  -1.988   1.415 -13.603 1.00 . A A . 39 ARG N    1 1 
       13 16742 1 1 39 ARG NE   N  -3.559  -2.111 -18.271 1.00 . A A . 39 ARG NE   1 1 
       13 16743 1 1 39 ARG NH1  N  -4.176  -0.223 -19.430 1.00 . A A . 39 ARG NH1  1 1 
       13 16744 1 1 39 ARG NH2  N  -3.839  -2.195 -20.553 1.00 . A A . 39 ARG NH2  1 1 
       13 16745 1 1 39 ARG O    O  -4.581   0.439 -13.441 1.00 . A A . 39 ARG O    1 1 
       13 16746 1 1 40 ARG C    C  -6.799  -0.575 -15.125 1.00 . A A . 40 ARG C    1 1 
       13 16747 1 1 40 ARG CA   C  -6.401   0.852 -15.489 1.00 . A A . 40 ARG CA   1 1 
       13 16748 1 1 40 ARG CB   C  -7.066   1.258 -16.806 1.00 . A A . 40 ARG CB   1 1 
       13 16749 1 1 40 ARG CD   C  -9.283   1.868 -17.820 1.00 . A A . 40 ARG CD   1 1 
       13 16750 1 1 40 ARG CG   C  -8.551   0.942 -16.861 1.00 . A A . 40 ARG CG   1 1 
       13 16751 1 1 40 ARG CZ   C -11.595   2.321 -18.523 1.00 . A A . 40 ARG CZ   1 1 
       13 16752 1 1 40 ARG H    H  -4.555   1.228 -16.454 1.00 . A A . 40 ARG H    1 1 
       13 16753 1 1 40 ARG HA   H  -6.736   1.517 -14.707 1.00 . A A . 40 ARG HA   1 1 
       13 16754 1 1 40 ARG HB2  H  -6.942   2.322 -16.945 1.00 . A A . 40 ARG HB2  1 1 
       13 16755 1 1 40 ARG HB3  H  -6.579   0.738 -17.616 1.00 . A A . 40 ARG HB3  1 1 
       13 16756 1 1 40 ARG HD2  H  -9.177   2.884 -17.470 1.00 . A A . 40 ARG HD2  1 1 
       13 16757 1 1 40 ARG HD3  H  -8.837   1.776 -18.799 1.00 . A A . 40 ARG HD3  1 1 
       13 16758 1 1 40 ARG HE   H -11.009   0.710 -17.504 1.00 . A A . 40 ARG HE   1 1 
       13 16759 1 1 40 ARG HG2  H  -8.681  -0.078 -17.193 1.00 . A A . 40 ARG HG2  1 1 
       13 16760 1 1 40 ARG HG3  H  -8.971   1.056 -15.873 1.00 . A A . 40 ARG HG3  1 1 
       13 16761 1 1 40 ARG HH11 H -10.252   3.732 -19.057 1.00 . A A . 40 ARG HH11 1 1 
       13 16762 1 1 40 ARG HH12 H -11.885   4.040 -19.546 1.00 . A A . 40 ARG HH12 1 1 
       13 16763 1 1 40 ARG HH21 H -13.163   1.103 -18.143 1.00 . A A . 40 ARG HH21 1 1 
       13 16764 1 1 40 ARG HH22 H -13.540   2.544 -19.025 1.00 . A A . 40 ARG HH22 1 1 
       13 16765 1 1 40 ARG N    N  -4.952   0.976 -15.594 1.00 . A A . 40 ARG N    1 1 
       13 16766 1 1 40 ARG NE   N -10.704   1.546 -17.915 1.00 . A A . 40 ARG NE   1 1 
       13 16767 1 1 40 ARG NH1  N -11.213   3.458 -19.088 1.00 . A A . 40 ARG NH1  1 1 
       13 16768 1 1 40 ARG NH2  N -12.871   1.960 -18.567 1.00 . A A . 40 ARG NH2  1 1 
       13 16769 1 1 40 ARG O    O  -6.206  -1.538 -15.610 1.00 . A A . 40 ARG O    1 1 
       13 16770 1 1 41 ASN C    C  -7.119  -2.977 -13.638 1.00 . A A . 41 ASN C    1 1 
       13 16771 1 1 41 ASN CA   C  -8.284  -2.013 -13.838 1.00 . A A . 41 ASN CA   1 1 
       13 16772 1 1 41 ASN CB   C  -9.263  -2.584 -14.866 1.00 . A A . 41 ASN CB   1 1 
       13 16773 1 1 41 ASN CG   C -10.497  -1.719 -15.033 1.00 . A A . 41 ASN CG   1 1 
       13 16774 1 1 41 ASN H    H  -8.241   0.103 -13.916 1.00 . A A . 41 ASN H    1 1 
       13 16775 1 1 41 ASN HA   H  -8.797  -1.886 -12.897 1.00 . A A . 41 ASN HA   1 1 
       13 16776 1 1 41 ASN HB2  H  -8.768  -2.660 -15.823 1.00 . A A . 41 ASN HB2  1 1 
       13 16777 1 1 41 ASN HB3  H  -9.576  -3.568 -14.548 1.00 . A A . 41 ASN HB3  1 1 
       13 16778 1 1 41 ASN HD21 H -10.225  -1.669 -17.002 1.00 . A A . 41 ASN HD21 1 1 
       13 16779 1 1 41 ASN HD22 H -11.596  -0.799 -16.411 1.00 . A A . 41 ASN HD22 1 1 
       13 16780 1 1 41 ASN N    N  -7.807  -0.703 -14.268 1.00 . A A . 41 ASN N    1 1 
       13 16781 1 1 41 ASN ND2  N -10.804  -1.360 -16.274 1.00 . A A . 41 ASN ND2  1 1 
       13 16782 1 1 41 ASN O    O  -7.130  -4.094 -14.154 1.00 . A A . 41 ASN O    1 1 
       13 16783 1 1 41 ASN OD1  O -11.166  -1.377 -14.058 1.00 . A A . 41 ASN OD1  1 1 
       13 16784 1 1 42 GLU C    C  -4.737  -3.542 -11.116 1.00 . A A . 42 GLU C    1 1 
       13 16785 1 1 42 GLU CA   C  -4.944  -3.361 -12.617 1.00 . A A . 42 GLU CA   1 1 
       13 16786 1 1 42 GLU CB   C  -3.697  -2.732 -13.242 1.00 . A A . 42 GLU CB   1 1 
       13 16787 1 1 42 GLU CD   C  -2.086  -4.592 -12.670 1.00 . A A . 42 GLU CD   1 1 
       13 16788 1 1 42 GLU CG   C  -2.405  -3.115 -12.540 1.00 . A A . 42 GLU CG   1 1 
       13 16789 1 1 42 GLU H    H  -6.166  -1.636 -12.501 1.00 . A A . 42 GLU H    1 1 
       13 16790 1 1 42 GLU HA   H  -5.110  -4.329 -13.064 1.00 . A A . 42 GLU HA   1 1 
       13 16791 1 1 42 GLU HB2  H  -3.629  -3.045 -14.273 1.00 . A A . 42 GLU HB2  1 1 
       13 16792 1 1 42 GLU HB3  H  -3.795  -1.657 -13.207 1.00 . A A . 42 GLU HB3  1 1 
       13 16793 1 1 42 GLU HG2  H  -1.593  -2.548 -12.971 1.00 . A A . 42 GLU HG2  1 1 
       13 16794 1 1 42 GLU HG3  H  -2.494  -2.872 -11.491 1.00 . A A . 42 GLU HG3  1 1 
       13 16795 1 1 42 GLU N    N  -6.116  -2.536 -12.885 1.00 . A A . 42 GLU N    1 1 
       13 16796 1 1 42 GLU O    O  -5.029  -2.644 -10.326 1.00 . A A . 42 GLU O    1 1 
       13 16797 1 1 42 GLU OE1  O  -2.642  -5.241 -13.580 1.00 . A A . 42 GLU OE1  1 1 
       13 16798 1 1 42 GLU OE2  O  -1.279  -5.097 -11.862 1.00 . A A . 42 GLU OE2  1 1 
       13 16799 1 1 43 GLU C    C  -2.658  -4.421  -8.865 1.00 . A A . 43 GLU C    1 1 
       13 16800 1 1 43 GLU CA   C  -3.989  -5.009  -9.324 1.00 . A A . 43 GLU CA   1 1 
       13 16801 1 1 43 GLU CB   C  -3.998  -6.521  -9.092 1.00 . A A . 43 GLU CB   1 1 
       13 16802 1 1 43 GLU CD   C  -5.313  -8.664  -9.337 1.00 . A A . 43 GLU CD   1 1 
       13 16803 1 1 43 GLU CG   C  -5.372  -7.152  -9.238 1.00 . A A . 43 GLU CG   1 1 
       13 16804 1 1 43 GLU H    H  -4.020  -5.386 -11.407 1.00 . A A . 43 GLU H    1 1 
       13 16805 1 1 43 GLU HA   H  -4.784  -4.562  -8.747 1.00 . A A . 43 GLU HA   1 1 
       13 16806 1 1 43 GLU HB2  H  -3.333  -6.986  -9.805 1.00 . A A . 43 GLU HB2  1 1 
       13 16807 1 1 43 GLU HB3  H  -3.637  -6.722  -8.094 1.00 . A A . 43 GLU HB3  1 1 
       13 16808 1 1 43 GLU HG2  H  -5.969  -6.886  -8.379 1.00 . A A . 43 GLU HG2  1 1 
       13 16809 1 1 43 GLU HG3  H  -5.838  -6.765 -10.133 1.00 . A A . 43 GLU HG3  1 1 
       13 16810 1 1 43 GLU N    N  -4.233  -4.710 -10.730 1.00 . A A . 43 GLU N    1 1 
       13 16811 1 1 43 GLU O    O  -1.729  -4.266  -9.658 1.00 . A A . 43 GLU O    1 1 
       13 16812 1 1 43 GLU OE1  O  -5.233  -9.325  -8.281 1.00 . A A . 43 GLU OE1  1 1 
       13 16813 1 1 43 GLU OE2  O  -5.348  -9.186 -10.471 1.00 . A A . 43 GLU OE2  1 1 
       13 16814 1 1 44 TYR C    C  -1.232  -3.859  -5.534 1.00 . A A . 44 TYR C    1 1 
       13 16815 1 1 44 TYR CA   C  -1.358  -3.519  -7.016 1.00 . A A . 44 TYR CA   1 1 
       13 16816 1 1 44 TYR CB   C  -1.351  -2.002  -7.205 1.00 . A A . 44 TYR CB   1 1 
       13 16817 1 1 44 TYR CD1  C   0.243  -1.588  -9.119 1.00 . A A . 44 TYR CD1  1 1 
       13 16818 1 1 44 TYR CD2  C  -2.072  -1.143  -9.468 1.00 . A A . 44 TYR CD2  1 1 
       13 16819 1 1 44 TYR CE1  C   0.519  -1.193 -10.414 1.00 . A A . 44 TYR CE1  1 1 
       13 16820 1 1 44 TYR CE2  C  -1.807  -0.748 -10.764 1.00 . A A . 44 TYR CE2  1 1 
       13 16821 1 1 44 TYR CG   C  -1.054  -1.569  -8.623 1.00 . A A . 44 TYR CG   1 1 
       13 16822 1 1 44 TYR CZ   C  -0.510  -0.775 -11.233 1.00 . A A . 44 TYR CZ   1 1 
       13 16823 1 1 44 TYR H    H  -3.348  -4.240  -6.998 1.00 . A A . 44 TYR H    1 1 
       13 16824 1 1 44 TYR HA   H  -0.516  -3.942  -7.543 1.00 . A A . 44 TYR HA   1 1 
       13 16825 1 1 44 TYR HB2  H  -2.318  -1.607  -6.934 1.00 . A A . 44 TYR HB2  1 1 
       13 16826 1 1 44 TYR HB3  H  -0.598  -1.569  -6.562 1.00 . A A . 44 TYR HB3  1 1 
       13 16827 1 1 44 TYR HD1  H   1.046  -1.917  -8.476 1.00 . A A . 44 TYR HD1  1 1 
       13 16828 1 1 44 TYR HD2  H  -3.087  -1.124  -9.098 1.00 . A A . 44 TYR HD2  1 1 
       13 16829 1 1 44 TYR HE1  H   1.534  -1.215 -10.782 1.00 . A A . 44 TYR HE1  1 1 
       13 16830 1 1 44 TYR HE2  H  -2.611  -0.420 -11.406 1.00 . A A . 44 TYR HE2  1 1 
       13 16831 1 1 44 TYR HH   H   0.291   0.418 -12.511 1.00 . A A . 44 TYR HH   1 1 
       13 16832 1 1 44 TYR N    N  -2.574  -4.094  -7.581 1.00 . A A . 44 TYR N    1 1 
       13 16833 1 1 44 TYR O    O  -2.167  -3.657  -4.758 1.00 . A A . 44 TYR O    1 1 
       13 16834 1 1 44 TYR OH   O  -0.240  -0.382 -12.524 1.00 . A A . 44 TYR OH   1 1 
       13 16835 1 1 45 CYS C    C   0.608  -3.530  -2.944 1.00 . A A . 45 CYS C    1 1 
       13 16836 1 1 45 CYS CA   C   0.179  -4.745  -3.760 1.00 . A A . 45 CYS CA   1 1 
       13 16837 1 1 45 CYS CB   C   1.254  -5.830  -3.684 1.00 . A A . 45 CYS CB   1 1 
       13 16838 1 1 45 CYS H    H   0.636  -4.513  -5.814 1.00 . A A . 45 CYS H    1 1 
       13 16839 1 1 45 CYS HA   H  -0.741  -5.132  -3.350 1.00 . A A . 45 CYS HA   1 1 
       13 16840 1 1 45 CYS HB2  H   1.632  -5.882  -2.674 1.00 . A A . 45 CYS HB2  1 1 
       13 16841 1 1 45 CYS HB3  H   0.814  -6.781  -3.946 1.00 . A A . 45 CYS HB3  1 1 
       13 16842 1 1 45 CYS HG   H   3.102  -6.733  -5.190 1.00 . A A . 45 CYS HG   1 1 
       13 16843 1 1 45 CYS N    N  -0.071  -4.376  -5.149 1.00 . A A . 45 CYS N    1 1 
       13 16844 1 1 45 CYS O    O   1.641  -2.917  -3.217 1.00 . A A . 45 CYS O    1 1 
       13 16845 1 1 45 CYS SG   S   2.662  -5.552  -4.784 1.00 . A A . 45 CYS SG   1 1 
       13 16846 1 1 46 LEU C    C   1.323  -2.315  -0.213 1.00 . A A . 46 LEU C    1 1 
       13 16847 1 1 46 LEU CA   C   0.102  -2.041  -1.085 1.00 . A A . 46 LEU CA   1 1 
       13 16848 1 1 46 LEU CB   C  -1.105  -1.714  -0.204 1.00 . A A . 46 LEU CB   1 1 
       13 16849 1 1 46 LEU CD1  C  -0.511   0.671   0.289 1.00 . A A . 46 LEU CD1  1 1 
       13 16850 1 1 46 LEU CD2  C  -2.103  -0.552   1.781 1.00 . A A . 46 LEU CD2  1 1 
       13 16851 1 1 46 LEU CG   C  -0.872  -0.676   0.895 1.00 . A A . 46 LEU CG   1 1 
       13 16852 1 1 46 LEU H    H  -1.002  -3.711  -1.772 1.00 . A A . 46 LEU H    1 1 
       13 16853 1 1 46 LEU HA   H   0.312  -1.196  -1.723 1.00 . A A . 46 LEU HA   1 1 
       13 16854 1 1 46 LEU HB2  H  -1.892  -1.346  -0.845 1.00 . A A . 46 LEU HB2  1 1 
       13 16855 1 1 46 LEU HB3  H  -1.427  -2.631   0.268 1.00 . A A . 46 LEU HB3  1 1 
       13 16856 1 1 46 LEU HD11 H  -1.381   1.311   0.291 1.00 . A A . 46 LEU HD11 1 1 
       13 16857 1 1 46 LEU HD12 H  -0.171   0.530  -0.726 1.00 . A A . 46 LEU HD12 1 1 
       13 16858 1 1 46 LEU HD13 H   0.275   1.128   0.871 1.00 . A A . 46 LEU HD13 1 1 
       13 16859 1 1 46 LEU HD21 H  -2.930  -1.076   1.324 1.00 . A A . 46 LEU HD21 1 1 
       13 16860 1 1 46 LEU HD22 H  -2.358   0.491   1.898 1.00 . A A . 46 LEU HD22 1 1 
       13 16861 1 1 46 LEU HD23 H  -1.894  -0.983   2.749 1.00 . A A . 46 LEU HD23 1 1 
       13 16862 1 1 46 LEU HG   H  -0.045  -0.996   1.513 1.00 . A A . 46 LEU HG   1 1 
       13 16863 1 1 46 LEU N    N  -0.193  -3.185  -1.941 1.00 . A A . 46 LEU N    1 1 
       13 16864 1 1 46 LEU O    O   1.414  -3.356   0.439 1.00 . A A . 46 LEU O    1 1 
       13 16865 1 1 47 LEU C    C   3.341  -0.781   1.924 1.00 . A A . 47 LEU C    1 1 
       13 16866 1 1 47 LEU CA   C   3.476  -1.510   0.591 1.00 . A A . 47 LEU CA   1 1 
       13 16867 1 1 47 LEU CB   C   4.678  -0.966  -0.183 1.00 . A A . 47 LEU CB   1 1 
       13 16868 1 1 47 LEU CD1  C   6.041  -0.867  -2.284 1.00 . A A . 47 LEU CD1  1 1 
       13 16869 1 1 47 LEU CD2  C   5.409  -3.082  -1.310 1.00 . A A . 47 LEU CD2  1 1 
       13 16870 1 1 47 LEU CG   C   4.975  -1.639  -1.523 1.00 . A A . 47 LEU CG   1 1 
       13 16871 1 1 47 LEU H    H   2.132  -0.565  -0.743 1.00 . A A . 47 LEU H    1 1 
       13 16872 1 1 47 LEU HA   H   3.628  -2.562   0.783 1.00 . A A . 47 LEU HA   1 1 
       13 16873 1 1 47 LEU HB2  H   4.503   0.082  -0.371 1.00 . A A . 47 LEU HB2  1 1 
       13 16874 1 1 47 LEU HB3  H   5.551  -1.076   0.445 1.00 . A A . 47 LEU HB3  1 1 
       13 16875 1 1 47 LEU HD11 H   6.421  -0.070  -1.662 1.00 . A A . 47 LEU HD11 1 1 
       13 16876 1 1 47 LEU HD12 H   5.611  -0.449  -3.182 1.00 . A A . 47 LEU HD12 1 1 
       13 16877 1 1 47 LEU HD13 H   6.849  -1.534  -2.549 1.00 . A A . 47 LEU HD13 1 1 
       13 16878 1 1 47 LEU HD21 H   6.164  -3.342  -2.037 1.00 . A A . 47 LEU HD21 1 1 
       13 16879 1 1 47 LEU HD22 H   4.556  -3.735  -1.427 1.00 . A A . 47 LEU HD22 1 1 
       13 16880 1 1 47 LEU HD23 H   5.813  -3.193  -0.314 1.00 . A A . 47 LEU HD23 1 1 
       13 16881 1 1 47 LEU HG   H   4.075  -1.644  -2.123 1.00 . A A . 47 LEU HG   1 1 
       13 16882 1 1 47 LEU N    N   2.260  -1.373  -0.204 1.00 . A A . 47 LEU N    1 1 
       13 16883 1 1 47 LEU O    O   3.427  -1.392   2.989 1.00 . A A . 47 LEU O    1 1 
       13 16884 1 1 48 ASP C    C   2.059   2.531   2.797 1.00 . A A . 48 ASP C    1 1 
       13 16885 1 1 48 ASP CA   C   2.978   1.341   3.058 1.00 . A A . 48 ASP CA   1 1 
       13 16886 1 1 48 ASP CB   C   4.343   1.832   3.541 1.00 . A A . 48 ASP CB   1 1 
       13 16887 1 1 48 ASP CG   C   4.233   3.012   4.486 1.00 . A A . 48 ASP CG   1 1 
       13 16888 1 1 48 ASP H    H   3.069   0.959   0.977 1.00 . A A . 48 ASP H    1 1 
       13 16889 1 1 48 ASP HA   H   2.536   0.722   3.824 1.00 . A A . 48 ASP HA   1 1 
       13 16890 1 1 48 ASP HB2  H   4.845   1.027   4.058 1.00 . A A . 48 ASP HB2  1 1 
       13 16891 1 1 48 ASP HB3  H   4.934   2.130   2.688 1.00 . A A . 48 ASP HB3  1 1 
       13 16892 1 1 48 ASP N    N   3.128   0.529   1.856 1.00 . A A . 48 ASP N    1 1 
       13 16893 1 1 48 ASP O    O   2.272   3.299   1.859 1.00 . A A . 48 ASP O    1 1 
       13 16894 1 1 48 ASP OD1  O   4.112   4.155   3.997 1.00 . A A . 48 ASP OD1  1 1 
       13 16895 1 1 48 ASP OD2  O   4.266   2.793   5.715 1.00 . A A . 48 ASP OD2  1 1 
       13 16896 1 1 49 SER C    C   0.310   4.833   4.562 1.00 . A A . 49 SER C    1 1 
       13 16897 1 1 49 SER CA   C   0.082   3.770   3.492 1.00 . A A . 49 SER CA   1 1 
       13 16898 1 1 49 SER CB   C  -1.350   3.240   3.581 1.00 . A A . 49 SER CB   1 1 
       13 16899 1 1 49 SER H    H   0.920   2.032   4.363 1.00 . A A . 49 SER H    1 1 
       13 16900 1 1 49 SER HA   H   0.232   4.216   2.520 1.00 . A A . 49 SER HA   1 1 
       13 16901 1 1 49 SER HB2  H  -1.418   2.527   4.388 1.00 . A A . 49 SER HB2  1 1 
       13 16902 1 1 49 SER HB3  H  -2.025   4.063   3.769 1.00 . A A . 49 SER HB3  1 1 
       13 16903 1 1 49 SER HG   H  -2.676   2.719   2.235 1.00 . A A . 49 SER HG   1 1 
       13 16904 1 1 49 SER N    N   1.036   2.677   3.634 1.00 . A A . 49 SER N    1 1 
       13 16905 1 1 49 SER O    O  -0.639   5.420   5.082 1.00 . A A . 49 SER O    1 1 
       13 16906 1 1 49 SER OG   O  -1.734   2.601   2.375 1.00 . A A . 49 SER OG   1 1 
       13 16907 1 1 50 SER C    C   1.090   7.329   5.738 1.00 . A A . 50 SER C    1 1 
       13 16908 1 1 50 SER CA   C   1.931   6.065   5.896 1.00 . A A . 50 SER CA   1 1 
       13 16909 1 1 50 SER CB   C   3.417   6.413   5.801 1.00 . A A . 50 SER CB   1 1 
       13 16910 1 1 50 SER H    H   2.289   4.575   4.435 1.00 . A A . 50 SER H    1 1 
       13 16911 1 1 50 SER HA   H   1.732   5.634   6.866 1.00 . A A . 50 SER HA   1 1 
       13 16912 1 1 50 SER HB2  H   3.743   6.312   4.777 1.00 . A A . 50 SER HB2  1 1 
       13 16913 1 1 50 SER HB3  H   3.568   7.432   6.128 1.00 . A A . 50 SER HB3  1 1 
       13 16914 1 1 50 SER HG   H   3.762   4.699   6.685 1.00 . A A . 50 SER HG   1 1 
       13 16915 1 1 50 SER N    N   1.576   5.076   4.886 1.00 . A A . 50 SER N    1 1 
       13 16916 1 1 50 SER O    O   0.634   7.910   6.722 1.00 . A A . 50 SER O    1 1 
       13 16917 1 1 50 SER OG   O   4.195   5.553   6.615 1.00 . A A . 50 SER OG   1 1 
       13 16918 1 1 51 GLU C    C  -1.329   8.575   3.835 1.00 . A A . 51 GLU C    1 1 
       13 16919 1 1 51 GLU CA   C   0.106   8.942   4.205 1.00 . A A . 51 GLU CA   1 1 
       13 16920 1 1 51 GLU CB   C   0.749   9.740   3.068 1.00 . A A . 51 GLU CB   1 1 
       13 16921 1 1 51 GLU CD   C   1.642  11.744   4.319 1.00 . A A . 51 GLU CD   1 1 
       13 16922 1 1 51 GLU CG   C   1.982  10.519   3.493 1.00 . A A . 51 GLU CG   1 1 
       13 16923 1 1 51 GLU H    H   1.281   7.241   3.749 1.00 . A A . 51 GLU H    1 1 
       13 16924 1 1 51 GLU HA   H   0.091   9.551   5.096 1.00 . A A . 51 GLU HA   1 1 
       13 16925 1 1 51 GLU HB2  H   1.032   9.057   2.281 1.00 . A A . 51 GLU HB2  1 1 
       13 16926 1 1 51 GLU HB3  H   0.023  10.440   2.681 1.00 . A A . 51 GLU HB3  1 1 
       13 16927 1 1 51 GLU HG2  H   2.616   9.872   4.081 1.00 . A A . 51 GLU HG2  1 1 
       13 16928 1 1 51 GLU HG3  H   2.515  10.835   2.608 1.00 . A A . 51 GLU HG3  1 1 
       13 16929 1 1 51 GLU N    N   0.891   7.747   4.492 1.00 . A A . 51 GLU N    1 1 
       13 16930 1 1 51 GLU O    O  -1.707   7.403   3.861 1.00 . A A . 51 GLU O    1 1 
       13 16931 1 1 51 GLU OE1  O   0.861  12.589   3.834 1.00 . A A . 51 GLU OE1  1 1 
       13 16932 1 1 51 GLU OE2  O   2.158  11.858   5.451 1.00 . A A . 51 GLU OE2  1 1 
       13 16933 1 1 52 ILE C    C  -3.725   9.606   1.627 1.00 . A A . 52 ILE C    1 1 
       13 16934 1 1 52 ILE CA   C  -3.514   9.369   3.119 1.00 . A A . 52 ILE CA   1 1 
       13 16935 1 1 52 ILE CB   C  -4.460  10.289   3.913 1.00 . A A . 52 ILE CB   1 1 
       13 16936 1 1 52 ILE CD1  C  -4.946  11.117   6.270 1.00 . A A . 52 ILE CD1  1 1 
       13 16937 1 1 52 ILE CG1  C  -4.295  10.052   5.415 1.00 . A A . 52 ILE CG1  1 1 
       13 16938 1 1 52 ILE CG2  C  -5.903  10.057   3.489 1.00 . A A . 52 ILE CG2  1 1 
       13 16939 1 1 52 ILE H    H  -1.762  10.496   3.492 1.00 . A A . 52 ILE H    1 1 
       13 16940 1 1 52 ILE HA   H  -3.765   8.343   3.348 1.00 . A A . 52 ILE HA   1 1 
       13 16941 1 1 52 ILE HB   H  -4.203  11.313   3.687 1.00 . A A . 52 ILE HB   1 1 
       13 16942 1 1 52 ILE HD11 H  -5.452  11.829   5.634 1.00 . A A . 52 ILE HD11 1 1 
       13 16943 1 1 52 ILE HD12 H  -5.663  10.657   6.935 1.00 . A A . 52 ILE HD12 1 1 
       13 16944 1 1 52 ILE HD13 H  -4.191  11.626   6.849 1.00 . A A . 52 ILE HD13 1 1 
       13 16945 1 1 52 ILE HG12 H  -4.738   9.103   5.674 1.00 . A A . 52 ILE HG12 1 1 
       13 16946 1 1 52 ILE HG13 H  -3.242  10.031   5.655 1.00 . A A . 52 ILE HG13 1 1 
       13 16947 1 1 52 ILE HG21 H  -6.544  10.106   4.357 1.00 . A A . 52 ILE HG21 1 1 
       13 16948 1 1 52 ILE HG22 H  -6.196  10.819   2.782 1.00 . A A . 52 ILE HG22 1 1 
       13 16949 1 1 52 ILE HG23 H  -5.991   9.085   3.029 1.00 . A A . 52 ILE HG23 1 1 
       13 16950 1 1 52 ILE N    N  -2.122   9.585   3.493 1.00 . A A . 52 ILE N    1 1 
       13 16951 1 1 52 ILE O    O  -4.273   8.757   0.924 1.00 . A A . 52 ILE O    1 1 
       13 16952 1 1 53 HIS C    C  -2.461  10.299  -1.118 1.00 . A A . 53 HIS C    1 1 
       13 16953 1 1 53 HIS CA   C  -3.422  11.115  -0.259 1.00 . A A . 53 HIS CA   1 1 
       13 16954 1 1 53 HIS CB   C  -3.166  12.609  -0.464 1.00 . A A . 53 HIS CB   1 1 
       13 16955 1 1 53 HIS CD2  C  -3.177  14.007   1.720 1.00 . A A . 53 HIS CD2  1 1 
       13 16956 1 1 53 HIS CE1  C  -5.283  14.616   1.700 1.00 . A A . 53 HIS CE1  1 1 
       13 16957 1 1 53 HIS CG   C  -3.745  13.470   0.615 1.00 . A A . 53 HIS CG   1 1 
       13 16958 1 1 53 HIS H    H  -2.856  11.402   1.760 1.00 . A A . 53 HIS H    1 1 
       13 16959 1 1 53 HIS HA   H  -4.434  10.888  -0.559 1.00 . A A . 53 HIS HA   1 1 
       13 16960 1 1 53 HIS HB2  H  -2.100  12.784  -0.491 1.00 . A A . 53 HIS HB2  1 1 
       13 16961 1 1 53 HIS HB3  H  -3.600  12.916  -1.404 1.00 . A A . 53 HIS HB3  1 1 
       13 16962 1 1 53 HIS HD1  H  -5.741  13.640  -0.039 1.00 . A A . 53 HIS HD1  1 1 
       13 16963 1 1 53 HIS HD2  H  -2.146  13.900   2.028 1.00 . A A . 53 HIS HD2  1 1 
       13 16964 1 1 53 HIS HE1  H  -6.225  15.068   1.974 1.00 . A A . 53 HIS HE1  1 1 
       13 16965 1 1 53 HIS HE2  H  -4.015  15.282   3.164 1.00 . A A . 53 HIS HE2  1 1 
       13 16966 1 1 53 HIS N    N  -3.284  10.766   1.150 1.00 . A A . 53 HIS N    1 1 
       13 16967 1 1 53 HIS ND1  N  -5.065  13.869   0.633 1.00 . A A . 53 HIS ND1  1 1 
       13 16968 1 1 53 HIS NE2  N  -4.153  14.715   2.377 1.00 . A A . 53 HIS NE2  1 1 
       13 16969 1 1 53 HIS O    O  -2.807   9.872  -2.219 1.00 . A A . 53 HIS O    1 1 
       13 16970 1 1 54 TRP C    C  -0.009   7.970  -0.667 1.00 . A A . 54 TRP C    1 1 
       13 16971 1 1 54 TRP CA   C  -0.242   9.324  -1.328 1.00 . A A . 54 TRP CA   1 1 
       13 16972 1 1 54 TRP CB   C   1.071  10.107  -1.390 1.00 . A A . 54 TRP CB   1 1 
       13 16973 1 1 54 TRP CD1  C   1.132  12.659  -1.157 1.00 . A A . 54 TRP CD1  1 1 
       13 16974 1 1 54 TRP CD2  C   0.455  11.933  -3.165 1.00 . A A . 54 TRP CD2  1 1 
       13 16975 1 1 54 TRP CE2  C   0.444  13.342  -3.169 1.00 . A A . 54 TRP CE2  1 1 
       13 16976 1 1 54 TRP CE3  C   0.068  11.254  -4.323 1.00 . A A . 54 TRP CE3  1 1 
       13 16977 1 1 54 TRP CG   C   0.899  11.517  -1.869 1.00 . A A . 54 TRP CG   1 1 
       13 16978 1 1 54 TRP CH2  C  -0.314  13.389  -5.406 1.00 . A A . 54 TRP CH2  1 1 
       13 16979 1 1 54 TRP CZ2  C   0.060  14.080  -4.285 1.00 . A A . 54 TRP CZ2  1 1 
       13 16980 1 1 54 TRP CZ3  C  -0.313  11.988  -5.431 1.00 . A A . 54 TRP CZ3  1 1 
       13 16981 1 1 54 TRP H    H  -1.036  10.455   0.276 1.00 . A A . 54 TRP H    1 1 
       13 16982 1 1 54 TRP HA   H  -0.603   9.164  -2.333 1.00 . A A . 54 TRP HA   1 1 
       13 16983 1 1 54 TRP HB2  H   1.509  10.142  -0.404 1.00 . A A . 54 TRP HB2  1 1 
       13 16984 1 1 54 TRP HB3  H   1.749   9.606  -2.065 1.00 . A A . 54 TRP HB3  1 1 
       13 16985 1 1 54 TRP HD1  H   1.477  12.678  -0.135 1.00 . A A . 54 TRP HD1  1 1 
       13 16986 1 1 54 TRP HE1  H   0.951  14.694  -1.647 1.00 . A A . 54 TRP HE1  1 1 
       13 16987 1 1 54 TRP HE3  H   0.063  10.175  -4.362 1.00 . A A . 54 TRP HE3  1 1 
       13 16988 1 1 54 TRP HH2  H  -0.620  13.921  -6.293 1.00 . A A . 54 TRP HH2  1 1 
       13 16989 1 1 54 TRP HZ2  H   0.054  15.160  -4.282 1.00 . A A . 54 TRP HZ2  1 1 
       13 16990 1 1 54 TRP HZ3  H  -0.615  11.480  -6.335 1.00 . A A . 54 TRP HZ3  1 1 
       13 16991 1 1 54 TRP N    N  -1.253  10.088  -0.607 1.00 . A A . 54 TRP N    1 1 
       13 16992 1 1 54 TRP NE1  N   0.860  13.760  -1.933 1.00 . A A . 54 TRP NE1  1 1 
       13 16993 1 1 54 TRP O    O   0.461   7.896   0.468 1.00 . A A . 54 TRP O    1 1 
       13 16994 1 1 55 TRP C    C   0.941   4.817  -1.616 1.00 . A A . 55 TRP C    1 1 
       13 16995 1 1 55 TRP CA   C  -0.166   5.550  -0.866 1.00 . A A . 55 TRP CA   1 1 
       13 16996 1 1 55 TRP CB   C  -1.476   4.768  -0.973 1.00 . A A . 55 TRP CB   1 1 
       13 16997 1 1 55 TRP CD1  C  -2.135   5.714   1.316 1.00 . A A . 55 TRP CD1  1 1 
       13 16998 1 1 55 TRP CD2  C  -3.576   4.210   0.492 1.00 . A A . 55 TRP CD2  1 1 
       13 16999 1 1 55 TRP CE2  C  -4.051   4.648   1.743 1.00 . A A . 55 TRP CE2  1 1 
       13 17000 1 1 55 TRP CE3  C  -4.320   3.263  -0.217 1.00 . A A . 55 TRP CE3  1 1 
       13 17001 1 1 55 TRP CG   C  -2.350   4.905   0.237 1.00 . A A . 55 TRP CG   1 1 
       13 17002 1 1 55 TRP CH2  C  -5.942   3.242   1.584 1.00 . A A . 55 TRP CH2  1 1 
       13 17003 1 1 55 TRP CZ2  C  -5.234   4.169   2.300 1.00 . A A . 55 TRP CZ2  1 1 
       13 17004 1 1 55 TRP CZ3  C  -5.494   2.788   0.336 1.00 . A A . 55 TRP CZ3  1 1 
       13 17005 1 1 55 TRP H    H  -0.710   7.025  -2.283 1.00 . A A . 55 TRP H    1 1 
       13 17006 1 1 55 TRP HA   H   0.112   5.628   0.175 1.00 . A A . 55 TRP HA   1 1 
       13 17007 1 1 55 TRP HB2  H  -2.032   5.124  -1.827 1.00 . A A . 55 TRP HB2  1 1 
       13 17008 1 1 55 TRP HB3  H  -1.251   3.720  -1.106 1.00 . A A . 55 TRP HB3  1 1 
       13 17009 1 1 55 TRP HD1  H  -1.284   6.368   1.425 1.00 . A A . 55 TRP HD1  1 1 
       13 17010 1 1 55 TRP HE1  H  -3.226   6.038   3.081 1.00 . A A . 55 TRP HE1  1 1 
       13 17011 1 1 55 TRP HE3  H  -3.991   2.901  -1.180 1.00 . A A . 55 TRP HE3  1 1 
       13 17012 1 1 55 TRP HH2  H  -6.864   2.844   1.978 1.00 . A A . 55 TRP HH2  1 1 
       13 17013 1 1 55 TRP HZ2  H  -5.593   4.509   3.260 1.00 . A A . 55 TRP HZ2  1 1 
       13 17014 1 1 55 TRP HZ3  H  -6.082   2.055  -0.196 1.00 . A A . 55 TRP HZ3  1 1 
       13 17015 1 1 55 TRP N    N  -0.340   6.902  -1.384 1.00 . A A . 55 TRP N    1 1 
       13 17016 1 1 55 TRP NE1  N  -3.154   5.564   2.226 1.00 . A A . 55 TRP NE1  1 1 
       13 17017 1 1 55 TRP O    O   0.965   4.805  -2.847 1.00 . A A . 55 TRP O    1 1 
       13 17018 1 1 56 ARG C    C   2.531   2.066  -1.866 1.00 . A A . 56 ARG C    1 1 
       13 17019 1 1 56 ARG CA   C   2.964   3.473  -1.464 1.00 . A A . 56 ARG CA   1 1 
       13 17020 1 1 56 ARG CB   C   4.137   3.397  -0.486 1.00 . A A . 56 ARG CB   1 1 
       13 17021 1 1 56 ARG CD   C   6.509   2.686  -0.058 1.00 . A A . 56 ARG CD   1 1 
       13 17022 1 1 56 ARG CG   C   5.377   2.742  -1.071 1.00 . A A . 56 ARG CG   1 1 
       13 17023 1 1 56 ARG CZ   C   7.456   0.998   1.458 1.00 . A A . 56 ARG CZ   1 1 
       13 17024 1 1 56 ARG H    H   1.781   4.252   0.108 1.00 . A A . 56 ARG H    1 1 
       13 17025 1 1 56 ARG HA   H   3.278   4.007  -2.349 1.00 . A A . 56 ARG HA   1 1 
       13 17026 1 1 56 ARG HB2  H   4.398   4.398  -0.176 1.00 . A A . 56 ARG HB2  1 1 
       13 17027 1 1 56 ARG HB3  H   3.831   2.830   0.380 1.00 . A A . 56 ARG HB3  1 1 
       13 17028 1 1 56 ARG HD2  H   7.449   2.666  -0.588 1.00 . A A . 56 ARG HD2  1 1 
       13 17029 1 1 56 ARG HD3  H   6.463   3.569   0.562 1.00 . A A . 56 ARG HD3  1 1 
       13 17030 1 1 56 ARG HE   H   5.550   1.065   0.876 1.00 . A A . 56 ARG HE   1 1 
       13 17031 1 1 56 ARG HG2  H   5.131   1.735  -1.376 1.00 . A A . 56 ARG HG2  1 1 
       13 17032 1 1 56 ARG HG3  H   5.702   3.311  -1.930 1.00 . A A . 56 ARG HG3  1 1 
       13 17033 1 1 56 ARG HH11 H   8.771   2.383   0.801 1.00 . A A . 56 ARG HH11 1 1 
       13 17034 1 1 56 ARG HH12 H   9.425   1.187   1.870 1.00 . A A . 56 ARG HH12 1 1 
       13 17035 1 1 56 ARG HH21 H   6.400  -0.515   2.285 1.00 . A A . 56 ARG HH21 1 1 
       13 17036 1 1 56 ARG HH22 H   8.076  -0.461   2.713 1.00 . A A . 56 ARG HH22 1 1 
       13 17037 1 1 56 ARG N    N   1.854   4.207  -0.868 1.00 . A A . 56 ARG N    1 1 
       13 17038 1 1 56 ARG NE   N   6.422   1.503   0.795 1.00 . A A . 56 ARG NE   1 1 
       13 17039 1 1 56 ARG NH1  N   8.649   1.569   1.369 1.00 . A A . 56 ARG NH1  1 1 
       13 17040 1 1 56 ARG NH2  N   7.297  -0.082   2.214 1.00 . A A . 56 ARG NH2  1 1 
       13 17041 1 1 56 ARG O    O   2.162   1.252  -1.019 1.00 . A A . 56 ARG O    1 1 
       13 17042 1 1 57 VAL C    C   3.286  -0.109  -4.564 1.00 . A A . 57 VAL C    1 1 
       13 17043 1 1 57 VAL CA   C   2.192   0.478  -3.680 1.00 . A A . 57 VAL CA   1 1 
       13 17044 1 1 57 VAL CB   C   0.882   0.557  -4.487 1.00 . A A . 57 VAL CB   1 1 
       13 17045 1 1 57 VAL CG1  C  -0.230   1.163  -3.644 1.00 . A A . 57 VAL CG1  1 1 
       13 17046 1 1 57 VAL CG2  C   1.091   1.358  -5.764 1.00 . A A . 57 VAL CG2  1 1 
       13 17047 1 1 57 VAL H    H   2.880   2.477  -3.792 1.00 . A A . 57 VAL H    1 1 
       13 17048 1 1 57 VAL HA   H   2.031  -0.178  -2.837 1.00 . A A . 57 VAL HA   1 1 
       13 17049 1 1 57 VAL HB   H   0.590  -0.446  -4.761 1.00 . A A . 57 VAL HB   1 1 
       13 17050 1 1 57 VAL HG11 H  -0.356   0.580  -2.744 1.00 . A A . 57 VAL HG11 1 1 
       13 17051 1 1 57 VAL HG12 H   0.029   2.179  -3.383 1.00 . A A . 57 VAL HG12 1 1 
       13 17052 1 1 57 VAL HG13 H  -1.151   1.159  -4.207 1.00 . A A . 57 VAL HG13 1 1 
       13 17053 1 1 57 VAL HG21 H   0.691   2.353  -5.635 1.00 . A A . 57 VAL HG21 1 1 
       13 17054 1 1 57 VAL HG22 H   2.147   1.420  -5.980 1.00 . A A . 57 VAL HG22 1 1 
       13 17055 1 1 57 VAL HG23 H   0.584   0.869  -6.583 1.00 . A A . 57 VAL HG23 1 1 
       13 17056 1 1 57 VAL N    N   2.578   1.787  -3.165 1.00 . A A . 57 VAL N    1 1 
       13 17057 1 1 57 VAL O    O   4.271   0.559  -4.875 1.00 . A A . 57 VAL O    1 1 
       13 17058 1 1 58 GLN C    C   3.381  -2.844  -6.907 1.00 . A A . 58 GLN C    1 1 
       13 17059 1 1 58 GLN CA   C   4.078  -2.041  -5.814 1.00 . A A . 58 GLN CA   1 1 
       13 17060 1 1 58 GLN CB   C   4.964  -2.963  -4.974 1.00 . A A . 58 GLN CB   1 1 
       13 17061 1 1 58 GLN CD   C   6.573  -4.911  -4.975 1.00 . A A . 58 GLN CD   1 1 
       13 17062 1 1 58 GLN CG   C   5.884  -3.845  -5.803 1.00 . A A . 58 GLN CG   1 1 
       13 17063 1 1 58 GLN H    H   2.299  -1.844  -4.684 1.00 . A A . 58 GLN H    1 1 
       13 17064 1 1 58 GLN HA   H   4.696  -1.287  -6.277 1.00 . A A . 58 GLN HA   1 1 
       13 17065 1 1 58 GLN HB2  H   5.574  -2.358  -4.320 1.00 . A A . 58 GLN HB2  1 1 
       13 17066 1 1 58 GLN HB3  H   4.332  -3.602  -4.375 1.00 . A A . 58 GLN HB3  1 1 
       13 17067 1 1 58 GLN HE21 H   7.676  -3.527  -4.068 1.00 . A A . 58 GLN HE21 1 1 
       13 17068 1 1 58 GLN HE22 H   7.957  -5.157  -3.569 1.00 . A A . 58 GLN HE22 1 1 
       13 17069 1 1 58 GLN HG2  H   5.300  -4.330  -6.572 1.00 . A A . 58 GLN HG2  1 1 
       13 17070 1 1 58 GLN HG3  H   6.637  -3.223  -6.264 1.00 . A A . 58 GLN HG3  1 1 
       13 17071 1 1 58 GLN N    N   3.105  -1.363  -4.965 1.00 . A A . 58 GLN N    1 1 
       13 17072 1 1 58 GLN NE2  N   7.496  -4.490  -4.118 1.00 . A A . 58 GLN NE2  1 1 
       13 17073 1 1 58 GLN O    O   2.365  -3.495  -6.661 1.00 . A A . 58 GLN O    1 1 
       13 17074 1 1 58 GLN OE1  O   6.280  -6.100  -5.104 1.00 . A A . 58 GLN OE1  1 1 
       13 17075 1 1 59 ASP C    C   3.728  -4.997  -9.183 1.00 . A A . 59 ASP C    1 1 
       13 17076 1 1 59 ASP CA   C   3.364  -3.517  -9.246 1.00 . A A . 59 ASP CA   1 1 
       13 17077 1 1 59 ASP CB   C   3.855  -2.914 -10.563 1.00 . A A . 59 ASP CB   1 1 
       13 17078 1 1 59 ASP CG   C   3.115  -3.468 -11.765 1.00 . A A . 59 ASP CG   1 1 
       13 17079 1 1 59 ASP H    H   4.742  -2.257  -8.248 1.00 . A A . 59 ASP H    1 1 
       13 17080 1 1 59 ASP HA   H   2.290  -3.421  -9.195 1.00 . A A . 59 ASP HA   1 1 
       13 17081 1 1 59 ASP HB2  H   3.712  -1.844 -10.537 1.00 . A A . 59 ASP HB2  1 1 
       13 17082 1 1 59 ASP HB3  H   4.907  -3.129 -10.679 1.00 . A A . 59 ASP HB3  1 1 
       13 17083 1 1 59 ASP N    N   3.933  -2.794  -8.114 1.00 . A A . 59 ASP N    1 1 
       13 17084 1 1 59 ASP O    O   4.656  -5.389  -8.475 1.00 . A A . 59 ASP O    1 1 
       13 17085 1 1 59 ASP OD1  O   1.932  -3.115 -11.947 1.00 . A A . 59 ASP OD1  1 1 
       13 17086 1 1 59 ASP OD2  O   3.720  -4.255 -12.523 1.00 . A A . 59 ASP OD2  1 1 
       13 17087 1 1 60 ARG C    C   4.651  -7.555 -10.427 1.00 . A A . 60 ARG C    1 1 
       13 17088 1 1 60 ARG CA   C   3.233  -7.252  -9.952 1.00 . A A . 60 ARG CA   1 1 
       13 17089 1 1 60 ARG CB   C   2.220  -7.946 -10.865 1.00 . A A . 60 ARG CB   1 1 
       13 17090 1 1 60 ARG CD   C   2.063 -10.223  -9.812 1.00 . A A . 60 ARG CD   1 1 
       13 17091 1 1 60 ARG CG   C   2.479  -9.433 -11.043 1.00 . A A . 60 ARG CG   1 1 
       13 17092 1 1 60 ARG CZ   C   2.933 -12.130  -8.527 1.00 . A A . 60 ARG CZ   1 1 
       13 17093 1 1 60 ARG H    H   2.263  -5.443 -10.469 1.00 . A A . 60 ARG H    1 1 
       13 17094 1 1 60 ARG HA   H   3.115  -7.627  -8.947 1.00 . A A . 60 ARG HA   1 1 
       13 17095 1 1 60 ARG HB2  H   1.232  -7.823 -10.445 1.00 . A A . 60 ARG HB2  1 1 
       13 17096 1 1 60 ARG HB3  H   2.250  -7.478 -11.837 1.00 . A A . 60 ARG HB3  1 1 
       13 17097 1 1 60 ARG HD2  H   2.219  -9.609  -8.937 1.00 . A A . 60 ARG HD2  1 1 
       13 17098 1 1 60 ARG HD3  H   1.015 -10.469  -9.897 1.00 . A A . 60 ARG HD3  1 1 
       13 17099 1 1 60 ARG HE   H   3.292 -11.799 -10.461 1.00 . A A . 60 ARG HE   1 1 
       13 17100 1 1 60 ARG HG2  H   1.914  -9.788 -11.893 1.00 . A A . 60 ARG HG2  1 1 
       13 17101 1 1 60 ARG HG3  H   3.533  -9.586 -11.219 1.00 . A A . 60 ARG HG3  1 1 
       13 17102 1 1 60 ARG HH11 H   1.777 -10.851  -7.474 1.00 . A A . 60 ARG HH11 1 1 
       13 17103 1 1 60 ARG HH12 H   2.396 -12.200  -6.580 1.00 . A A . 60 ARG HH12 1 1 
       13 17104 1 1 60 ARG HH21 H   4.114 -13.579  -9.295 1.00 . A A . 60 ARG HH21 1 1 
       13 17105 1 1 60 ARG HH22 H   3.726 -13.750  -7.617 1.00 . A A . 60 ARG HH22 1 1 
       13 17106 1 1 60 ARG N    N   2.990  -5.815  -9.926 1.00 . A A . 60 ARG N    1 1 
       13 17107 1 1 60 ARG NE   N   2.830 -11.457  -9.668 1.00 . A A . 60 ARG NE   1 1 
       13 17108 1 1 60 ARG NH1  N   2.319 -11.690  -7.437 1.00 . A A . 60 ARG NH1  1 1 
       13 17109 1 1 60 ARG NH2  N   3.650 -13.245  -8.476 1.00 . A A . 60 ARG NH2  1 1 
       13 17110 1 1 60 ARG O    O   5.237  -8.571 -10.055 1.00 . A A . 60 ARG O    1 1 
       13 17111 1 1 61 ASN C    C   7.590  -6.421 -10.744 1.00 . A A . 61 ASN C    1 1 
       13 17112 1 1 61 ASN CA   C   6.546  -6.837 -11.776 1.00 . A A . 61 ASN CA   1 1 
       13 17113 1 1 61 ASN CB   C   6.725  -6.020 -13.057 1.00 . A A . 61 ASN CB   1 1 
       13 17114 1 1 61 ASN CG   C   6.262  -6.771 -14.291 1.00 . A A . 61 ASN CG   1 1 
       13 17115 1 1 61 ASN H    H   4.680  -5.874 -11.510 1.00 . A A . 61 ASN H    1 1 
       13 17116 1 1 61 ASN HA   H   6.681  -7.884 -12.005 1.00 . A A . 61 ASN HA   1 1 
       13 17117 1 1 61 ASN HB2  H   6.151  -5.108 -12.978 1.00 . A A . 61 ASN HB2  1 1 
       13 17118 1 1 61 ASN HB3  H   7.769  -5.774 -13.178 1.00 . A A . 61 ASN HB3  1 1 
       13 17119 1 1 61 ASN HD21 H   5.018  -5.290 -14.755 1.00 . A A . 61 ASN HD21 1 1 
       13 17120 1 1 61 ASN HD22 H   5.024  -6.634 -15.841 1.00 . A A . 61 ASN HD22 1 1 
       13 17121 1 1 61 ASN N    N   5.197  -6.665 -11.250 1.00 . A A . 61 ASN N    1 1 
       13 17122 1 1 61 ASN ND2  N   5.342  -6.171 -15.038 1.00 . A A . 61 ASN ND2  1 1 
       13 17123 1 1 61 ASN O    O   8.530  -7.163 -10.462 1.00 . A A . 61 ASN O    1 1 
       13 17124 1 1 61 ASN OD1  O   6.726  -7.877 -14.569 1.00 . A A . 61 ASN OD1  1 1 
       13 17125 1 1 62 GLY C    C   8.533  -3.230  -9.262 1.00 . A A . 62 GLY C    1 1 
       13 17126 1 1 62 GLY CA   C   8.350  -4.733  -9.189 1.00 . A A . 62 GLY CA   1 1 
       13 17127 1 1 62 GLY H    H   6.648  -4.679 -10.447 1.00 . A A . 62 GLY H    1 1 
       13 17128 1 1 62 GLY HA2  H   7.985  -4.993  -8.207 1.00 . A A . 62 GLY HA2  1 1 
       13 17129 1 1 62 GLY HA3  H   9.308  -5.208  -9.343 1.00 . A A . 62 GLY HA3  1 1 
       13 17130 1 1 62 GLY N    N   7.416  -5.228 -10.183 1.00 . A A . 62 GLY N    1 1 
       13 17131 1 1 62 GLY O    O   9.625  -2.717  -9.017 1.00 . A A . 62 GLY O    1 1 
       13 17132 1 1 63 HIS C    C   6.718  -0.414  -8.578 1.00 . A A . 63 HIS C    1 1 
       13 17133 1 1 63 HIS CA   C   7.508  -1.067  -9.708 1.00 . A A . 63 HIS CA   1 1 
       13 17134 1 1 63 HIS CB   C   6.955  -0.615 -11.060 1.00 . A A . 63 HIS CB   1 1 
       13 17135 1 1 63 HIS CD2  C   8.596  -2.138 -12.369 1.00 . A A . 63 HIS CD2  1 1 
       13 17136 1 1 63 HIS CE1  C   7.433  -2.350 -14.215 1.00 . A A . 63 HIS CE1  1 1 
       13 17137 1 1 63 HIS CG   C   7.453  -1.430 -12.213 1.00 . A A . 63 HIS CG   1 1 
       13 17138 1 1 63 HIS H    H   6.618  -2.986  -9.785 1.00 . A A . 63 HIS H    1 1 
       13 17139 1 1 63 HIS HA   H   8.541  -0.762  -9.631 1.00 . A A . 63 HIS HA   1 1 
       13 17140 1 1 63 HIS HB2  H   5.878  -0.688 -11.043 1.00 . A A . 63 HIS HB2  1 1 
       13 17141 1 1 63 HIS HB3  H   7.239   0.414 -11.232 1.00 . A A . 63 HIS HB3  1 1 
       13 17142 1 1 63 HIS HD1  H   5.872  -1.187 -13.585 1.00 . A A . 63 HIS HD1  1 1 
       13 17143 1 1 63 HIS HD2  H   9.390  -2.243 -11.643 1.00 . A A . 63 HIS HD2  1 1 
       13 17144 1 1 63 HIS HE1  H   7.126  -2.642 -15.208 1.00 . A A . 63 HIS HE1  1 1 
       13 17145 1 1 63 HIS HE2  H   9.212  -3.338 -13.979 1.00 . A A . 63 HIS HE2  1 1 
       13 17146 1 1 63 HIS N    N   7.461  -2.521  -9.602 1.00 . A A . 63 HIS N    1 1 
       13 17147 1 1 63 HIS ND1  N   6.747  -1.582 -13.388 1.00 . A A . 63 HIS ND1  1 1 
       13 17148 1 1 63 HIS NE2  N   8.559  -2.701 -13.621 1.00 . A A . 63 HIS NE2  1 1 
       13 17149 1 1 63 HIS O    O   5.513  -0.624  -8.449 1.00 . A A . 63 HIS O    1 1 
       13 17150 1 1 64 GLU C    C   6.709   2.566  -6.884 1.00 . A A . 64 GLU C    1 1 
       13 17151 1 1 64 GLU CA   C   6.769   1.060  -6.642 1.00 . A A . 64 GLU CA   1 1 
       13 17152 1 1 64 GLU CB   C   7.524   0.771  -5.342 1.00 . A A . 64 GLU CB   1 1 
       13 17153 1 1 64 GLU CD   C   9.249  -0.798  -4.370 1.00 . A A . 64 GLU CD   1 1 
       13 17154 1 1 64 GLU CG   C   8.002  -0.666  -5.223 1.00 . A A . 64 GLU CG   1 1 
       13 17155 1 1 64 GLU H    H   8.366   0.506  -7.916 1.00 . A A . 64 GLU H    1 1 
       13 17156 1 1 64 GLU HA   H   5.762   0.682  -6.553 1.00 . A A . 64 GLU HA   1 1 
       13 17157 1 1 64 GLU HB2  H   8.384   1.421  -5.288 1.00 . A A . 64 GLU HB2  1 1 
       13 17158 1 1 64 GLU HB3  H   6.872   0.981  -4.507 1.00 . A A . 64 GLU HB3  1 1 
       13 17159 1 1 64 GLU HG2  H   7.216  -1.258  -4.778 1.00 . A A . 64 GLU HG2  1 1 
       13 17160 1 1 64 GLU HG3  H   8.219  -1.043  -6.212 1.00 . A A . 64 GLU HG3  1 1 
       13 17161 1 1 64 GLU N    N   7.407   0.378  -7.761 1.00 . A A . 64 GLU N    1 1 
       13 17162 1 1 64 GLU O    O   7.174   3.059  -7.910 1.00 . A A . 64 GLU O    1 1 
       13 17163 1 1 64 GLU OE1  O  10.229  -0.071  -4.638 1.00 . A A . 64 GLU OE1  1 1 
       13 17164 1 1 64 GLU OE2  O   9.245  -1.626  -3.436 1.00 . A A . 64 GLU OE2  1 1 
       13 17165 1 1 65 GLY C    C   4.771   5.278  -5.396 1.00 . A A . 65 GLY C    1 1 
       13 17166 1 1 65 GLY CA   C   6.021   4.732  -6.058 1.00 . A A . 65 GLY CA   1 1 
       13 17167 1 1 65 GLY H    H   5.779   2.842  -5.133 1.00 . A A . 65 GLY H    1 1 
       13 17168 1 1 65 GLY HA2  H   6.886   5.190  -5.603 1.00 . A A . 65 GLY HA2  1 1 
       13 17169 1 1 65 GLY HA3  H   6.000   4.987  -7.107 1.00 . A A . 65 GLY HA3  1 1 
       13 17170 1 1 65 GLY N    N   6.132   3.290  -5.930 1.00 . A A . 65 GLY N    1 1 
       13 17171 1 1 65 GLY O    O   3.873   4.520  -5.030 1.00 . A A . 65 GLY O    1 1 
       13 17172 1 1 66 TYR C    C   2.466   7.508  -5.638 1.00 . A A . 66 TYR C    1 1 
       13 17173 1 1 66 TYR CA   C   3.567   7.243  -4.616 1.00 . A A . 66 TYR CA   1 1 
       13 17174 1 1 66 TYR CB   C   3.992   8.555  -3.956 1.00 . A A . 66 TYR CB   1 1 
       13 17175 1 1 66 TYR CD1  C   4.555   7.586  -1.693 1.00 . A A . 66 TYR CD1  1 1 
       13 17176 1 1 66 TYR CD2  C   6.176   8.971  -2.758 1.00 . A A . 66 TYR CD2  1 1 
       13 17177 1 1 66 TYR CE1  C   5.404   7.412  -0.617 1.00 . A A . 66 TYR CE1  1 1 
       13 17178 1 1 66 TYR CE2  C   7.032   8.802  -1.687 1.00 . A A . 66 TYR CE2  1 1 
       13 17179 1 1 66 TYR CG   C   4.925   8.367  -2.781 1.00 . A A . 66 TYR CG   1 1 
       13 17180 1 1 66 TYR CZ   C   6.641   8.022  -0.618 1.00 . A A . 66 TYR CZ   1 1 
       13 17181 1 1 66 TYR H    H   5.461   7.147  -5.555 1.00 . A A . 66 TYR H    1 1 
       13 17182 1 1 66 TYR HA   H   3.184   6.577  -3.857 1.00 . A A . 66 TYR HA   1 1 
       13 17183 1 1 66 TYR HB2  H   4.498   9.170  -4.685 1.00 . A A . 66 TYR HB2  1 1 
       13 17184 1 1 66 TYR HB3  H   3.113   9.074  -3.602 1.00 . A A . 66 TYR HB3  1 1 
       13 17185 1 1 66 TYR HD1  H   3.585   7.110  -1.694 1.00 . A A . 66 TYR HD1  1 1 
       13 17186 1 1 66 TYR HD2  H   6.479   9.582  -3.596 1.00 . A A . 66 TYR HD2  1 1 
       13 17187 1 1 66 TYR HE1  H   5.098   6.801   0.220 1.00 . A A . 66 TYR HE1  1 1 
       13 17188 1 1 66 TYR HE2  H   8.001   9.279  -1.688 1.00 . A A . 66 TYR HE2  1 1 
       13 17189 1 1 66 TYR HH   H   7.713   8.708   0.822 1.00 . A A . 66 TYR HH   1 1 
       13 17190 1 1 66 TYR N    N   4.714   6.596  -5.242 1.00 . A A . 66 TYR N    1 1 
       13 17191 1 1 66 TYR O    O   2.733   7.957  -6.753 1.00 . A A . 66 TYR O    1 1 
       13 17192 1 1 66 TYR OH   O   7.490   7.851   0.451 1.00 . A A . 66 TYR OH   1 1 
       13 17193 1 1 67 VAL C    C  -1.141   7.891  -5.343 1.00 . A A . 67 VAL C    1 1 
       13 17194 1 1 67 VAL CA   C   0.083   7.438  -6.130 1.00 . A A . 67 VAL CA   1 1 
       13 17195 1 1 67 VAL CB   C  -0.267   6.157  -6.910 1.00 . A A . 67 VAL CB   1 1 
       13 17196 1 1 67 VAL CG1  C   0.705   5.951  -8.062 1.00 . A A . 67 VAL CG1  1 1 
       13 17197 1 1 67 VAL CG2  C  -0.269   4.952  -5.982 1.00 . A A . 67 VAL CG2  1 1 
       13 17198 1 1 67 VAL H    H   1.077   6.873  -4.349 1.00 . A A . 67 VAL H    1 1 
       13 17199 1 1 67 VAL HA   H   0.346   8.207  -6.842 1.00 . A A . 67 VAL HA   1 1 
       13 17200 1 1 67 VAL HB   H  -1.259   6.270  -7.322 1.00 . A A . 67 VAL HB   1 1 
       13 17201 1 1 67 VAL HG11 H   0.712   4.908  -8.345 1.00 . A A . 67 VAL HG11 1 1 
       13 17202 1 1 67 VAL HG12 H   0.398   6.552  -8.905 1.00 . A A . 67 VAL HG12 1 1 
       13 17203 1 1 67 VAL HG13 H   1.697   6.245  -7.753 1.00 . A A . 67 VAL HG13 1 1 
       13 17204 1 1 67 VAL HG21 H  -1.287   4.687  -5.738 1.00 . A A . 67 VAL HG21 1 1 
       13 17205 1 1 67 VAL HG22 H   0.213   4.119  -6.472 1.00 . A A . 67 VAL HG22 1 1 
       13 17206 1 1 67 VAL HG23 H   0.267   5.194  -5.075 1.00 . A A . 67 VAL HG23 1 1 
       13 17207 1 1 67 VAL N    N   1.226   7.228  -5.250 1.00 . A A . 67 VAL N    1 1 
       13 17208 1 1 67 VAL O    O  -1.274   7.626  -4.148 1.00 . A A . 67 VAL O    1 1 
       13 17209 1 1 68 PRO C    C  -4.263   7.973  -5.060 1.00 . A A . 68 PRO C    1 1 
       13 17210 1 1 68 PRO CA   C  -3.291   9.094  -5.412 1.00 . A A . 68 PRO CA   1 1 
       13 17211 1 1 68 PRO CB   C  -3.885   9.997  -6.495 1.00 . A A . 68 PRO CB   1 1 
       13 17212 1 1 68 PRO CD   C  -1.966   8.941  -7.454 1.00 . A A . 68 PRO CD   1 1 
       13 17213 1 1 68 PRO CG   C  -3.340   9.462  -7.775 1.00 . A A . 68 PRO CG   1 1 
       13 17214 1 1 68 PRO HA   H  -3.082   9.678  -4.528 1.00 . A A . 68 PRO HA   1 1 
       13 17215 1 1 68 PRO HB2  H  -4.964   9.934  -6.468 1.00 . A A . 68 PRO HB2  1 1 
       13 17216 1 1 68 PRO HB3  H  -3.573  11.017  -6.329 1.00 . A A . 68 PRO HB3  1 1 
       13 17217 1 1 68 PRO HD2  H  -1.744   8.070  -8.052 1.00 . A A . 68 PRO HD2  1 1 
       13 17218 1 1 68 PRO HD3  H  -1.224   9.710  -7.613 1.00 . A A . 68 PRO HD3  1 1 
       13 17219 1 1 68 PRO HG2  H  -3.969   8.664  -8.137 1.00 . A A . 68 PRO HG2  1 1 
       13 17220 1 1 68 PRO HG3  H  -3.278  10.255  -8.506 1.00 . A A . 68 PRO HG3  1 1 
       13 17221 1 1 68 PRO N    N  -2.059   8.590  -6.027 1.00 . A A . 68 PRO N    1 1 
       13 17222 1 1 68 PRO O    O  -4.851   7.348  -5.943 1.00 . A A . 68 PRO O    1 1 
       13 17223 1 1 69 SER C    C  -6.634   6.689  -4.086 1.00 . A A . 69 SER C    1 1 
       13 17224 1 1 69 SER CA   C  -5.328   6.676  -3.296 1.00 . A A . 69 SER CA   1 1 
       13 17225 1 1 69 SER CB   C  -5.619   6.854  -1.805 1.00 . A A . 69 SER CB   1 1 
       13 17226 1 1 69 SER H    H  -3.932   8.257  -3.109 1.00 . A A . 69 SER H    1 1 
       13 17227 1 1 69 SER HA   H  -4.838   5.726  -3.449 1.00 . A A . 69 SER HA   1 1 
       13 17228 1 1 69 SER HB2  H  -6.152   5.989  -1.439 1.00 . A A . 69 SER HB2  1 1 
       13 17229 1 1 69 SER HB3  H  -4.686   6.955  -1.269 1.00 . A A . 69 SER HB3  1 1 
       13 17230 1 1 69 SER HG   H  -6.336   8.264  -0.650 1.00 . A A . 69 SER HG   1 1 
       13 17231 1 1 69 SER N    N  -4.429   7.724  -3.765 1.00 . A A . 69 SER N    1 1 
       13 17232 1 1 69 SER O    O  -7.203   5.638  -4.382 1.00 . A A . 69 SER O    1 1 
       13 17233 1 1 69 SER OG   O  -6.408   8.008  -1.572 1.00 . A A . 69 SER OG   1 1 
       13 17234 1 1 70 SER C    C  -8.435   6.997  -6.287 1.00 . A A . 70 SER C    1 1 
       13 17235 1 1 70 SER CA   C  -8.344   8.036  -5.174 1.00 . A A . 70 SER CA   1 1 
       13 17236 1 1 70 SER CB   C  -8.438   9.444  -5.766 1.00 . A A . 70 SER CB   1 1 
       13 17237 1 1 70 SER H    H  -6.605   8.687  -4.157 1.00 . A A . 70 SER H    1 1 
       13 17238 1 1 70 SER HA   H  -9.166   7.887  -4.490 1.00 . A A . 70 SER HA   1 1 
       13 17239 1 1 70 SER HB2  H  -9.231   9.471  -6.498 1.00 . A A . 70 SER HB2  1 1 
       13 17240 1 1 70 SER HB3  H  -8.653  10.150  -4.976 1.00 . A A . 70 SER HB3  1 1 
       13 17241 1 1 70 SER HG   H  -7.151  10.773  -6.410 1.00 . A A . 70 SER HG   1 1 
       13 17242 1 1 70 SER N    N  -7.103   7.886  -4.422 1.00 . A A . 70 SER N    1 1 
       13 17243 1 1 70 SER O    O  -9.481   6.382  -6.493 1.00 . A A . 70 SER O    1 1 
       13 17244 1 1 70 SER OG   O  -7.224   9.816  -6.394 1.00 . A A . 70 SER OG   1 1 
       13 17245 1 1 71 TYR C    C  -7.370   4.416  -7.568 1.00 . A A . 71 TYR C    1 1 
       13 17246 1 1 71 TYR CA   C  -7.285   5.845  -8.096 1.00 . A A . 71 TYR CA   1 1 
       13 17247 1 1 71 TYR CB   C  -6.002   6.025  -8.908 1.00 . A A . 71 TYR CB   1 1 
       13 17248 1 1 71 TYR CD1  C  -6.308   8.500  -9.305 1.00 . A A . 71 TYR CD1  1 1 
       13 17249 1 1 71 TYR CD2  C  -5.754   7.122 -11.169 1.00 . A A . 71 TYR CD2  1 1 
       13 17250 1 1 71 TYR CE1  C  -6.328   9.611 -10.126 1.00 . A A . 71 TYR CE1  1 1 
       13 17251 1 1 71 TYR CE2  C  -5.770   8.227 -11.997 1.00 . A A . 71 TYR CE2  1 1 
       13 17252 1 1 71 TYR CG   C  -6.021   7.238  -9.810 1.00 . A A . 71 TYR CG   1 1 
       13 17253 1 1 71 TYR CZ   C  -6.058   9.470 -11.471 1.00 . A A . 71 TYR CZ   1 1 
       13 17254 1 1 71 TYR H    H  -6.529   7.328  -6.790 1.00 . A A . 71 TYR H    1 1 
       13 17255 1 1 71 TYR HA   H  -8.134   6.031  -8.737 1.00 . A A . 71 TYR HA   1 1 
       13 17256 1 1 71 TYR HB2  H  -5.167   6.129  -8.231 1.00 . A A . 71 TYR HB2  1 1 
       13 17257 1 1 71 TYR HB3  H  -5.850   5.153  -9.527 1.00 . A A . 71 TYR HB3  1 1 
       13 17258 1 1 71 TYR HD1  H  -6.519   8.607  -8.250 1.00 . A A . 71 TYR HD1  1 1 
       13 17259 1 1 71 TYR HD2  H  -5.529   6.147 -11.578 1.00 . A A . 71 TYR HD2  1 1 
       13 17260 1 1 71 TYR HE1  H  -6.553  10.584  -9.714 1.00 . A A . 71 TYR HE1  1 1 
       13 17261 1 1 71 TYR HE2  H  -5.559   8.117 -13.050 1.00 . A A . 71 TYR HE2  1 1 
       13 17262 1 1 71 TYR HH   H  -6.956  10.682 -12.662 1.00 . A A . 71 TYR HH   1 1 
       13 17263 1 1 71 TYR N    N  -7.331   6.807  -7.002 1.00 . A A . 71 TYR N    1 1 
       13 17264 1 1 71 TYR O    O  -8.113   3.588  -8.099 1.00 . A A . 71 TYR O    1 1 
       13 17265 1 1 71 TYR OH   O  -6.076  10.573 -12.293 1.00 . A A . 71 TYR OH   1 1 
       13 17266 1 1 72 LEU C    C  -7.920   2.508  -5.226 1.00 . A A . 72 LEU C    1 1 
       13 17267 1 1 72 LEU CA   C  -6.593   2.804  -5.917 1.00 . A A . 72 LEU CA   1 1 
       13 17268 1 1 72 LEU CB   C  -5.445   2.688  -4.914 1.00 . A A . 72 LEU CB   1 1 
       13 17269 1 1 72 LEU CD1  C  -3.004   2.835  -4.360 1.00 . A A . 72 LEU CD1  1 1 
       13 17270 1 1 72 LEU CD2  C  -3.724   2.141  -6.653 1.00 . A A . 72 LEU CD2  1 1 
       13 17271 1 1 72 LEU CG   C  -4.050   3.014  -5.450 1.00 . A A . 72 LEU CG   1 1 
       13 17272 1 1 72 LEU H    H  -6.035   4.833  -6.140 1.00 . A A . 72 LEU H    1 1 
       13 17273 1 1 72 LEU HA   H  -6.445   2.084  -6.708 1.00 . A A . 72 LEU HA   1 1 
       13 17274 1 1 72 LEU HB2  H  -5.650   3.362  -4.097 1.00 . A A . 72 LEU HB2  1 1 
       13 17275 1 1 72 LEU HB3  H  -5.430   1.672  -4.546 1.00 . A A . 72 LEU HB3  1 1 
       13 17276 1 1 72 LEU HD11 H  -3.158   3.574  -3.589 1.00 . A A . 72 LEU HD11 1 1 
       13 17277 1 1 72 LEU HD12 H  -2.019   2.956  -4.784 1.00 . A A . 72 LEU HD12 1 1 
       13 17278 1 1 72 LEU HD13 H  -3.094   1.846  -3.934 1.00 . A A . 72 LEU HD13 1 1 
       13 17279 1 1 72 LEU HD21 H  -4.253   2.510  -7.519 1.00 . A A . 72 LEU HD21 1 1 
       13 17280 1 1 72 LEU HD22 H  -4.025   1.124  -6.452 1.00 . A A . 72 LEU HD22 1 1 
       13 17281 1 1 72 LEU HD23 H  -2.660   2.170  -6.841 1.00 . A A . 72 LEU HD23 1 1 
       13 17282 1 1 72 LEU HG   H  -4.026   4.047  -5.768 1.00 . A A . 72 LEU HG   1 1 
       13 17283 1 1 72 LEU N    N  -6.606   4.133  -6.519 1.00 . A A . 72 LEU N    1 1 
       13 17284 1 1 72 LEU O    O  -8.582   3.412  -4.716 1.00 . A A . 72 LEU O    1 1 
       13 17285 1 1 73 VAL C    C  -9.403  -0.554  -3.928 1.00 . A A . 73 VAL C    1 1 
       13 17286 1 1 73 VAL CA   C  -9.548   0.818  -4.577 1.00 . A A . 73 VAL CA   1 1 
       13 17287 1 1 73 VAL CB   C -10.705   0.774  -5.592 1.00 . A A . 73 VAL CB   1 1 
       13 17288 1 1 73 VAL CG1  C -10.647   1.978  -6.520 1.00 . A A . 73 VAL CG1  1 1 
       13 17289 1 1 73 VAL CG2  C -10.669  -0.524  -6.385 1.00 . A A . 73 VAL CG2  1 1 
       13 17290 1 1 73 VAL H    H  -7.731   0.559  -5.632 1.00 . A A . 73 VAL H    1 1 
       13 17291 1 1 73 VAL HA   H  -9.793   1.542  -3.813 1.00 . A A . 73 VAL HA   1 1 
       13 17292 1 1 73 VAL HB   H -11.637   0.813  -5.047 1.00 . A A . 73 VAL HB   1 1 
       13 17293 1 1 73 VAL HG11 H -11.633   2.177  -6.913 1.00 . A A . 73 VAL HG11 1 1 
       13 17294 1 1 73 VAL HG12 H -10.295   2.839  -5.972 1.00 . A A . 73 VAL HG12 1 1 
       13 17295 1 1 73 VAL HG13 H  -9.971   1.770  -7.337 1.00 . A A . 73 VAL HG13 1 1 
       13 17296 1 1 73 VAL HG21 H  -9.678  -0.673  -6.786 1.00 . A A . 73 VAL HG21 1 1 
       13 17297 1 1 73 VAL HG22 H -10.923  -1.348  -5.736 1.00 . A A . 73 VAL HG22 1 1 
       13 17298 1 1 73 VAL HG23 H -11.381  -0.471  -7.195 1.00 . A A . 73 VAL HG23 1 1 
       13 17299 1 1 73 VAL N    N  -8.302   1.235  -5.209 1.00 . A A . 73 VAL N    1 1 
       13 17300 1 1 73 VAL O    O  -8.873  -1.485  -4.535 1.00 . A A . 73 VAL O    1 1 
       13 17301 1 1 74 GLU C    C -10.629  -3.012  -2.650 1.00 . A A . 74 GLU C    1 1 
       13 17302 1 1 74 GLU CA   C  -9.800  -1.931  -1.961 1.00 . A A . 74 GLU CA   1 1 
       13 17303 1 1 74 GLU CB   C -10.283  -1.742  -0.522 1.00 . A A . 74 GLU CB   1 1 
       13 17304 1 1 74 GLU CD   C -10.695  -3.053   1.598 1.00 . A A . 74 GLU CD   1 1 
       13 17305 1 1 74 GLU CG   C  -9.750  -2.788   0.442 1.00 . A A . 74 GLU CG   1 1 
       13 17306 1 1 74 GLU H    H -10.289   0.106  -2.262 1.00 . A A . 74 GLU H    1 1 
       13 17307 1 1 74 GLU HA   H  -8.767  -2.243  -1.946 1.00 . A A . 74 GLU HA   1 1 
       13 17308 1 1 74 GLU HB2  H  -9.969  -0.768  -0.175 1.00 . A A . 74 GLU HB2  1 1 
       13 17309 1 1 74 GLU HB3  H -11.362  -1.788  -0.509 1.00 . A A . 74 GLU HB3  1 1 
       13 17310 1 1 74 GLU HG2  H  -9.598  -3.712  -0.097 1.00 . A A . 74 GLU HG2  1 1 
       13 17311 1 1 74 GLU HG3  H  -8.806  -2.446   0.839 1.00 . A A . 74 GLU HG3  1 1 
       13 17312 1 1 74 GLU N    N  -9.878  -0.672  -2.692 1.00 . A A . 74 GLU N    1 1 
       13 17313 1 1 74 GLU O    O -11.859  -2.956  -2.657 1.00 . A A . 74 GLU O    1 1 
       13 17314 1 1 74 GLU OE1  O -10.628  -2.310   2.600 1.00 . A A . 74 GLU OE1  1 1 
       13 17315 1 1 74 GLU OE2  O -11.501  -4.001   1.501 1.00 . A A . 74 GLU OE2  1 1 
       13 17316 1 1 75 LYS C    C -11.635  -5.766  -3.007 1.00 . A A . 75 LYS C    1 1 
       13 17317 1 1 75 LYS CA   C -10.618  -5.088  -3.920 1.00 . A A . 75 LYS CA   1 1 
       13 17318 1 1 75 LYS CB   C  -9.593  -6.114  -4.409 1.00 . A A . 75 LYS CB   1 1 
       13 17319 1 1 75 LYS CD   C  -9.156  -8.234  -5.684 1.00 . A A . 75 LYS CD   1 1 
       13 17320 1 1 75 LYS CE   C  -9.632  -9.103  -6.838 1.00 . A A . 75 LYS CE   1 1 
       13 17321 1 1 75 LYS CG   C -10.182  -7.172  -5.327 1.00 . A A . 75 LYS CG   1 1 
       13 17322 1 1 75 LYS H    H  -8.967  -3.983  -3.189 1.00 . A A . 75 LYS H    1 1 
       13 17323 1 1 75 LYS HA   H -11.136  -4.675  -4.772 1.00 . A A . 75 LYS HA   1 1 
       13 17324 1 1 75 LYS HB2  H  -8.812  -5.597  -4.945 1.00 . A A . 75 LYS HB2  1 1 
       13 17325 1 1 75 LYS HB3  H  -9.162  -6.611  -3.552 1.00 . A A . 75 LYS HB3  1 1 
       13 17326 1 1 75 LYS HD2  H  -8.234  -7.751  -5.969 1.00 . A A . 75 LYS HD2  1 1 
       13 17327 1 1 75 LYS HD3  H  -8.984  -8.860  -4.820 1.00 . A A . 75 LYS HD3  1 1 
       13 17328 1 1 75 LYS HE2  H  -9.018  -9.990  -6.881 1.00 . A A . 75 LYS HE2  1 1 
       13 17329 1 1 75 LYS HE3  H -10.659  -9.386  -6.658 1.00 . A A . 75 LYS HE3  1 1 
       13 17330 1 1 75 LYS HG2  H -11.015  -7.644  -4.829 1.00 . A A . 75 LYS HG2  1 1 
       13 17331 1 1 75 LYS HG3  H -10.525  -6.696  -6.235 1.00 . A A . 75 LYS HG3  1 1 
       13 17332 1 1 75 LYS HZ1  H  -9.051  -7.484  -8.022 1.00 . A A . 75 LYS HZ1  1 1 
       13 17333 1 1 75 LYS HZ2  H -10.501  -8.205  -8.511 1.00 . A A . 75 LYS HZ2  1 1 
       13 17334 1 1 75 LYS HZ3  H  -9.026  -8.968  -8.832 1.00 . A A . 75 LYS HZ3  1 1 
       13 17335 1 1 75 LYS N    N  -9.947  -3.994  -3.229 1.00 . A A . 75 LYS N    1 1 
       13 17336 1 1 75 LYS NZ   N  -9.546  -8.390  -8.142 1.00 . A A . 75 LYS NZ   1 1 
       13 17337 1 1 75 LYS O    O -11.288  -6.265  -1.937 1.00 . A A . 75 LYS O    1 1 
       13 17338 1 1 76 SER C    C -13.695  -7.883  -2.451 1.00 . A A . 76 SER C    1 1 
       13 17339 1 1 76 SER CA   C -13.961  -6.395  -2.658 1.00 . A A . 76 SER CA   1 1 
       13 17340 1 1 76 SER CB   C -15.308  -6.199  -3.355 1.00 . A A . 76 SER CB   1 1 
       13 17341 1 1 76 SER H    H -13.107  -5.366  -4.300 1.00 . A A . 76 SER H    1 1 
       13 17342 1 1 76 SER HA   H -13.989  -5.909  -1.694 1.00 . A A . 76 SER HA   1 1 
       13 17343 1 1 76 SER HB2  H -15.168  -6.249  -4.424 1.00 . A A . 76 SER HB2  1 1 
       13 17344 1 1 76 SER HB3  H -15.988  -6.978  -3.044 1.00 . A A . 76 SER HB3  1 1 
       13 17345 1 1 76 SER HG   H -16.830  -5.018  -2.997 1.00 . A A . 76 SER HG   1 1 
       13 17346 1 1 76 SER N    N -12.893  -5.781  -3.438 1.00 . A A . 76 SER N    1 1 
       13 17347 1 1 76 SER O    O -13.000  -8.531  -3.234 1.00 . A A . 76 SER O    1 1 
       13 17348 1 1 76 SER OG   O -15.873  -4.941  -3.027 1.00 . A A . 76 SER OG   1 1 
       13 17349 1 1 77 PRO C    C -14.834 -10.771  -2.009 1.00 . A A . 77 PRO C    1 1 
       13 17350 1 1 77 PRO CA   C -14.101  -9.857  -1.033 1.00 . A A . 77 PRO CA   1 1 
       13 17351 1 1 77 PRO CB   C -14.717  -9.962   0.364 1.00 . A A . 77 PRO CB   1 1 
       13 17352 1 1 77 PRO CD   C -15.102  -7.728  -0.393 1.00 . A A . 77 PRO CD   1 1 
       13 17353 1 1 77 PRO CG   C -15.691  -8.837   0.434 1.00 . A A . 77 PRO CG   1 1 
       13 17354 1 1 77 PRO HA   H -13.059 -10.140  -0.991 1.00 . A A . 77 PRO HA   1 1 
       13 17355 1 1 77 PRO HB2  H -15.208 -10.919   0.473 1.00 . A A . 77 PRO HB2  1 1 
       13 17356 1 1 77 PRO HB3  H -13.944  -9.862   1.111 1.00 . A A . 77 PRO HB3  1 1 
       13 17357 1 1 77 PRO HD2  H -15.883  -7.172  -0.889 1.00 . A A . 77 PRO HD2  1 1 
       13 17358 1 1 77 PRO HD3  H -14.504  -7.073   0.225 1.00 . A A . 77 PRO HD3  1 1 
       13 17359 1 1 77 PRO HG2  H -16.640  -9.147   0.024 1.00 . A A . 77 PRO HG2  1 1 
       13 17360 1 1 77 PRO HG3  H -15.809  -8.518   1.459 1.00 . A A . 77 PRO HG3  1 1 
       13 17361 1 1 77 PRO N    N -14.261  -8.440  -1.370 1.00 . A A . 77 PRO N    1 1 
       13 17362 1 1 77 PRO O    O -14.695 -11.992  -1.954 1.00 . A A . 77 PRO O    1 1 
       13 17363 1 1 78 ASN C    C -15.480 -11.959  -4.583 1.00 . A A . 78 ASN C    1 1 
       13 17364 1 1 78 ASN CA   C -16.371 -10.933  -3.889 1.00 . A A . 78 ASN CA   1 1 
       13 17365 1 1 78 ASN CB   C -16.987  -9.991  -4.927 1.00 . A A . 78 ASN CB   1 1 
       13 17366 1 1 78 ASN CG   C -17.287 -10.692  -6.237 1.00 . A A . 78 ASN CG   1 1 
       13 17367 1 1 78 ASN H    H -15.685  -9.194  -2.895 1.00 . A A . 78 ASN H    1 1 
       13 17368 1 1 78 ASN HA   H -17.163 -11.452  -3.372 1.00 . A A . 78 ASN HA   1 1 
       13 17369 1 1 78 ASN HB2  H -17.910  -9.590  -4.536 1.00 . A A . 78 ASN HB2  1 1 
       13 17370 1 1 78 ASN HB3  H -16.300  -9.181  -5.121 1.00 . A A . 78 ASN HB3  1 1 
       13 17371 1 1 78 ASN HD21 H -15.499 -10.187  -6.946 1.00 . A A . 78 ASN HD21 1 1 
       13 17372 1 1 78 ASN HD22 H -16.500 -11.102  -8.016 1.00 . A A . 78 ASN HD22 1 1 
       13 17373 1 1 78 ASN N    N -15.615 -10.172  -2.901 1.00 . A A . 78 ASN N    1 1 
       13 17374 1 1 78 ASN ND2  N -16.332 -10.657  -7.159 1.00 . A A . 78 ASN ND2  1 1 
       13 17375 1 1 78 ASN O    O -14.268 -11.774  -4.688 1.00 . A A . 78 ASN O    1 1 
       13 17376 1 1 78 ASN OD1  O -18.365 -11.259  -6.418 1.00 . A A . 78 ASN OD1  1 1 
       13 17377 1 1 79 ASN C    C -15.885 -14.303  -7.155 1.00 . A A . 79 ASN C    1 1 
       13 17378 1 1 79 ASN CA   C -15.353 -14.097  -5.740 1.00 . A A . 79 ASN CA   1 1 
       13 17379 1 1 79 ASN CB   C -15.447 -15.405  -4.952 1.00 . A A . 79 ASN CB   1 1 
       13 17380 1 1 79 ASN CG   C -14.632 -16.519  -5.582 1.00 . A A . 79 ASN CG   1 1 
       13 17381 1 1 79 ASN H    H -17.059 -13.131  -4.942 1.00 . A A . 79 ASN H    1 1 
       13 17382 1 1 79 ASN HA   H -14.318 -13.795  -5.797 1.00 . A A . 79 ASN HA   1 1 
       13 17383 1 1 79 ASN HB2  H -15.081 -15.241  -3.949 1.00 . A A . 79 ASN HB2  1 1 
       13 17384 1 1 79 ASN HB3  H -16.479 -15.719  -4.908 1.00 . A A . 79 ASN HB3  1 1 
       13 17385 1 1 79 ASN HD21 H -13.033 -15.975  -4.533 1.00 . A A . 79 ASN HD21 1 1 
       13 17386 1 1 79 ASN HD22 H -12.816 -17.328  -5.586 1.00 . A A . 79 ASN HD22 1 1 
       13 17387 1 1 79 ASN N    N -16.090 -13.041  -5.056 1.00 . A A . 79 ASN N    1 1 
       13 17388 1 1 79 ASN ND2  N -13.366 -16.617  -5.194 1.00 . A A . 79 ASN ND2  1 1 
       13 17389 1 1 79 ASN O    O -17.093 -14.418  -7.365 1.00 . A A . 79 ASN O    1 1 
       13 17390 1 1 79 ASN OD1  O -15.136 -17.281  -6.407 1.00 . A A . 79 ASN OD1  1 1 
       13 17391 1 1 80 LEU C    C -14.477 -15.604 -10.176 1.00 . A A . 80 LEU C    1 1 
       13 17392 1 1 80 LEU CA   C -15.351 -14.542  -9.518 1.00 . A A . 80 LEU CA   1 1 
       13 17393 1 1 80 LEU CB   C -15.236 -13.223 -10.285 1.00 . A A . 80 LEU CB   1 1 
       13 17394 1 1 80 LEU CD1  C -12.993 -13.213 -11.404 1.00 . A A . 80 LEU CD1  1 1 
       13 17395 1 1 80 LEU CD2  C -13.957 -11.080 -10.522 1.00 . A A . 80 LEU CD2  1 1 
       13 17396 1 1 80 LEU CG   C -13.847 -12.583 -10.314 1.00 . A A . 80 LEU CG   1 1 
       13 17397 1 1 80 LEU H    H -14.028 -14.251  -7.893 1.00 . A A . 80 LEU H    1 1 
       13 17398 1 1 80 LEU HA   H -16.379 -14.873  -9.541 1.00 . A A . 80 LEU HA   1 1 
       13 17399 1 1 80 LEU HB2  H -15.537 -13.406 -11.305 1.00 . A A . 80 LEU HB2  1 1 
       13 17400 1 1 80 LEU HB3  H -15.917 -12.517  -9.831 1.00 . A A . 80 LEU HB3  1 1 
       13 17401 1 1 80 LEU HD11 H -13.444 -14.140 -11.724 1.00 . A A . 80 LEU HD11 1 1 
       13 17402 1 1 80 LEU HD12 H -12.004 -13.408 -11.017 1.00 . A A . 80 LEU HD12 1 1 
       13 17403 1 1 80 LEU HD13 H -12.924 -12.536 -12.243 1.00 . A A . 80 LEU HD13 1 1 
       13 17404 1 1 80 LEU HD21 H -14.497 -10.881 -11.436 1.00 . A A . 80 LEU HD21 1 1 
       13 17405 1 1 80 LEU HD22 H -12.967 -10.653 -10.588 1.00 . A A . 80 LEU HD22 1 1 
       13 17406 1 1 80 LEU HD23 H -14.485 -10.639  -9.689 1.00 . A A . 80 LEU HD23 1 1 
       13 17407 1 1 80 LEU HG   H -13.358 -12.756  -9.366 1.00 . A A . 80 LEU HG   1 1 
       13 17408 1 1 80 LEU N    N -14.975 -14.349  -8.122 1.00 . A A . 80 LEU N    1 1 
       13 17409 1 1 80 LEU O    O -13.465 -16.022  -9.615 1.00 . A A . 80 LEU O    1 1 
       13 17410 1 1 81 GLU C    C -12.869 -16.446 -12.731 1.00 . A A . 81 GLU C    1 1 
       13 17411 1 1 81 GLU CA   C -14.124 -17.046 -12.104 1.00 . A A . 81 GLU CA   1 1 
       13 17412 1 1 81 GLU CB   C -15.000 -17.673 -13.190 1.00 . A A . 81 GLU CB   1 1 
       13 17413 1 1 81 GLU CD   C -15.069 -20.157 -12.735 1.00 . A A . 81 GLU CD   1 1 
       13 17414 1 1 81 GLU CG   C -15.831 -18.847 -12.700 1.00 . A A . 81 GLU CG   1 1 
       13 17415 1 1 81 GLU H    H -15.689 -15.662 -11.765 1.00 . A A . 81 GLU H    1 1 
       13 17416 1 1 81 GLU HA   H -13.830 -17.814 -11.404 1.00 . A A . 81 GLU HA   1 1 
       13 17417 1 1 81 GLU HB2  H -15.671 -16.919 -13.575 1.00 . A A . 81 GLU HB2  1 1 
       13 17418 1 1 81 GLU HB3  H -14.365 -18.019 -13.993 1.00 . A A . 81 GLU HB3  1 1 
       13 17419 1 1 81 GLU HG2  H -16.139 -18.654 -11.683 1.00 . A A . 81 GLU HG2  1 1 
       13 17420 1 1 81 GLU HG3  H -16.706 -18.940 -13.327 1.00 . A A . 81 GLU HG3  1 1 
       13 17421 1 1 81 GLU N    N -14.873 -16.034 -11.370 1.00 . A A . 81 GLU N    1 1 
       13 17422 1 1 81 GLU O    O -12.915 -15.887 -13.828 1.00 . A A . 81 GLU O    1 1 
       13 17423 1 1 81 GLU OE1  O -14.257 -20.345 -13.665 1.00 . A A . 81 GLU OE1  1 1 
       13 17424 1 1 81 GLU OE2  O -15.283 -20.993 -11.833 1.00 . A A . 81 GLU OE2  1 1 
       13 17425 1 1 82 THR C    C  -9.603 -17.140 -13.086 1.00 . A A . 82 THR C    1 1 
       13 17426 1 1 82 THR CA   C -10.480 -16.033 -12.512 1.00 . A A . 82 THR CA   1 1 
       13 17427 1 1 82 THR CB   C  -9.709 -15.311 -11.392 1.00 . A A . 82 THR CB   1 1 
       13 17428 1 1 82 THR CG2  C  -9.423 -16.256 -10.235 1.00 . A A . 82 THR CG2  1 1 
       13 17429 1 1 82 THR H    H -11.775 -17.021 -11.160 1.00 . A A . 82 THR H    1 1 
       13 17430 1 1 82 THR HA   H -10.696 -15.317 -13.292 1.00 . A A . 82 THR HA   1 1 
       13 17431 1 1 82 THR HB   H -10.314 -14.493 -11.028 1.00 . A A . 82 THR HB   1 1 
       13 17432 1 1 82 THR HG1  H  -8.632 -13.922 -12.288 1.00 . A A . 82 THR HG1  1 1 
       13 17433 1 1 82 THR HG21 H  -8.656 -15.831  -9.605 1.00 . A A . 82 THR HG21 1 1 
       13 17434 1 1 82 THR HG22 H  -9.085 -17.206 -10.622 1.00 . A A . 82 THR HG22 1 1 
       13 17435 1 1 82 THR HG23 H -10.323 -16.401  -9.658 1.00 . A A . 82 THR HG23 1 1 
       13 17436 1 1 82 THR N    N -11.748 -16.565 -12.027 1.00 . A A . 82 THR N    1 1 
       13 17437 1 1 82 THR O    O  -9.601 -18.265 -12.586 1.00 . A A . 82 THR O    1 1 
       13 17438 1 1 82 THR OG1  O  -8.477 -14.788 -11.904 1.00 . A A . 82 THR OG1  1 1 
       13 17439 1 1 83 TYR C    C  -6.821 -18.160 -13.861 1.00 . A A . 83 TYR C    1 1 
       13 17440 1 1 83 TYR CA   C  -7.979 -17.783 -14.780 1.00 . A A . 83 TYR CA   1 1 
       13 17441 1 1 83 TYR CB   C  -7.438 -17.218 -16.094 1.00 . A A . 83 TYR CB   1 1 
       13 17442 1 1 83 TYR CD1  C  -9.508 -17.479 -17.517 1.00 . A A . 83 TYR CD1  1 1 
       13 17443 1 1 83 TYR CD2  C  -8.531 -15.313 -17.341 1.00 . A A . 83 TYR CD2  1 1 
       13 17444 1 1 83 TYR CE1  C -10.491 -16.974 -18.346 1.00 . A A . 83 TYR CE1  1 1 
       13 17445 1 1 83 TYR CE2  C  -9.511 -14.798 -18.168 1.00 . A A . 83 TYR CE2  1 1 
       13 17446 1 1 83 TYR CG   C  -8.512 -16.659 -17.001 1.00 . A A . 83 TYR CG   1 1 
       13 17447 1 1 83 TYR CZ   C -10.488 -15.633 -18.668 1.00 . A A . 83 TYR CZ   1 1 
       13 17448 1 1 83 TYR H    H  -8.905 -15.902 -14.491 1.00 . A A . 83 TYR H    1 1 
       13 17449 1 1 83 TYR HA   H  -8.559 -18.669 -14.992 1.00 . A A . 83 TYR HA   1 1 
       13 17450 1 1 83 TYR HB2  H  -6.742 -16.422 -15.878 1.00 . A A . 83 TYR HB2  1 1 
       13 17451 1 1 83 TYR HB3  H  -6.926 -18.002 -16.632 1.00 . A A . 83 TYR HB3  1 1 
       13 17452 1 1 83 TYR HD1  H  -9.508 -18.530 -17.263 1.00 . A A . 83 TYR HD1  1 1 
       13 17453 1 1 83 TYR HD2  H  -7.763 -14.662 -16.948 1.00 . A A . 83 TYR HD2  1 1 
       13 17454 1 1 83 TYR HE1  H -11.257 -17.627 -18.738 1.00 . A A . 83 TYR HE1  1 1 
       13 17455 1 1 83 TYR HE2  H  -9.509 -13.748 -18.421 1.00 . A A . 83 TYR HE2  1 1 
       13 17456 1 1 83 TYR HH   H -12.046 -15.835 -19.777 1.00 . A A . 83 TYR HH   1 1 
       13 17457 1 1 83 TYR N    N  -8.860 -16.815 -14.137 1.00 . A A . 83 TYR N    1 1 
       13 17458 1 1 83 TYR O    O  -6.440 -17.392 -12.978 1.00 . A A . 83 TYR O    1 1 
       13 17459 1 1 83 TYR OH   O -11.465 -15.125 -19.493 1.00 . A A . 83 TYR OH   1 1 
       13 17460 1 1 84 GLU C    C  -3.836 -19.720 -14.036 1.00 . A A . 84 GLU C    1 1 
       13 17461 1 1 84 GLU CA   C  -5.150 -19.827 -13.269 1.00 . A A . 84 GLU CA   1 1 
       13 17462 1 1 84 GLU CB   C  -5.388 -21.277 -12.842 1.00 . A A . 84 GLU CB   1 1 
       13 17463 1 1 84 GLU CD   C  -5.935 -23.636 -13.563 1.00 . A A . 84 GLU CD   1 1 
       13 17464 1 1 84 GLU CG   C  -5.565 -22.234 -14.009 1.00 . A A . 84 GLU CG   1 1 
       13 17465 1 1 84 GLU H    H  -6.613 -19.915 -14.796 1.00 . A A . 84 GLU H    1 1 
       13 17466 1 1 84 GLU HA   H  -5.090 -19.208 -12.387 1.00 . A A . 84 GLU HA   1 1 
       13 17467 1 1 84 GLU HB2  H  -4.545 -21.610 -12.254 1.00 . A A . 84 GLU HB2  1 1 
       13 17468 1 1 84 GLU HB3  H  -6.278 -21.319 -12.232 1.00 . A A . 84 GLU HB3  1 1 
       13 17469 1 1 84 GLU HG2  H  -6.348 -21.859 -14.650 1.00 . A A . 84 GLU HG2  1 1 
       13 17470 1 1 84 GLU HG3  H  -4.639 -22.281 -14.563 1.00 . A A . 84 GLU HG3  1 1 
       13 17471 1 1 84 GLU N    N  -6.265 -19.348 -14.077 1.00 . A A . 84 GLU N    1 1 
       13 17472 1 1 84 GLU O    O  -3.007 -20.629 -13.998 1.00 . A A . 84 GLU O    1 1 
       13 17473 1 1 84 GLU OE1  O  -7.133 -23.881 -13.310 1.00 . A A . 84 GLU OE1  1 1 
       13 17474 1 1 84 GLU OE2  O  -5.026 -24.487 -13.469 1.00 . A A . 84 GLU OE2  1 1 
       13 17475 1 1 85 TRP C    C  -1.574 -17.302 -14.866 1.00 . A A . 85 TRP C    1 1 
       13 17476 1 1 85 TRP CA   C  -2.441 -18.378 -15.510 1.00 . A A . 85 TRP CA   1 1 
       13 17477 1 1 85 TRP CB   C  -2.796 -17.975 -16.942 1.00 . A A . 85 TRP CB   1 1 
       13 17478 1 1 85 TRP CD1  C  -0.988 -17.492 -18.693 1.00 . A A . 85 TRP CD1  1 1 
       13 17479 1 1 85 TRP CD2  C  -1.334 -19.671 -18.302 1.00 . A A . 85 TRP CD2  1 1 
       13 17480 1 1 85 TRP CE2  C  -0.324 -19.543 -19.276 1.00 . A A . 85 TRP CE2  1 1 
       13 17481 1 1 85 TRP CE3  C  -1.719 -20.950 -17.895 1.00 . A A . 85 TRP CE3  1 1 
       13 17482 1 1 85 TRP CG   C  -1.744 -18.347 -17.943 1.00 . A A . 85 TRP CG   1 1 
       13 17483 1 1 85 TRP CH2  C  -0.095 -21.889 -19.431 1.00 . A A . 85 TRP CH2  1 1 
       13 17484 1 1 85 TRP CZ2  C   0.302 -20.648 -19.848 1.00 . A A . 85 TRP CZ2  1 1 
       13 17485 1 1 85 TRP CZ3  C  -1.097 -22.046 -18.464 1.00 . A A . 85 TRP CZ3  1 1 
       13 17486 1 1 85 TRP H    H  -4.352 -17.916 -14.724 1.00 . A A . 85 TRP H    1 1 
       13 17487 1 1 85 TRP HA   H  -1.886 -19.304 -15.534 1.00 . A A . 85 TRP HA   1 1 
       13 17488 1 1 85 TRP HB2  H  -3.716 -18.462 -17.229 1.00 . A A . 85 TRP HB2  1 1 
       13 17489 1 1 85 TRP HB3  H  -2.932 -16.903 -16.983 1.00 . A A . 85 TRP HB3  1 1 
       13 17490 1 1 85 TRP HD1  H  -1.064 -16.417 -18.651 1.00 . A A . 85 TRP HD1  1 1 
       13 17491 1 1 85 TRP HE1  H   0.512 -17.818 -20.127 1.00 . A A . 85 TRP HE1  1 1 
       13 17492 1 1 85 TRP HE3  H  -2.489 -21.092 -17.151 1.00 . A A . 85 TRP HE3  1 1 
       13 17493 1 1 85 TRP HH2  H   0.363 -22.773 -19.848 1.00 . A A . 85 TRP HH2  1 1 
       13 17494 1 1 85 TRP HZ2  H   1.076 -20.544 -20.594 1.00 . A A . 85 TRP HZ2  1 1 
       13 17495 1 1 85 TRP HZ3  H  -1.382 -23.043 -18.162 1.00 . A A . 85 TRP HZ3  1 1 
       13 17496 1 1 85 TRP N    N  -3.654 -18.604 -14.733 1.00 . A A . 85 TRP N    1 1 
       13 17497 1 1 85 TRP NE1  N  -0.132 -18.205 -19.498 1.00 . A A . 85 TRP NE1  1 1 
       13 17498 1 1 85 TRP O    O  -2.026 -16.179 -14.641 1.00 . A A . 85 TRP O    1 1 
       14 17499 1 1  1 GLY C    C -23.823 -31.130 -29.172 1.00 . A A .  1 GLY C    1 1 
       14 17500 1 1  1 GLY CA   C -24.831 -32.245 -28.970 1.00 . A A .  1 GLY CA   1 1 
       14 17501 1 1  1 GLY H1   H -24.416 -34.287 -29.346 1.00 . A A .  1 GLY H1   1 1 
       14 17502 1 1  1 GLY HA2  H -25.812 -31.880 -29.232 1.00 . A A .  1 GLY HA2  1 1 
       14 17503 1 1  1 GLY HA3  H -24.830 -32.530 -27.929 1.00 . A A .  1 GLY HA3  1 1 
       14 17504 1 1  1 GLY N    N -24.534 -33.414 -29.777 1.00 . A A .  1 GLY N    1 1 
       14 17505 1 1  1 GLY O    O -22.634 -31.387 -29.363 1.00 . A A .  1 GLY O    1 1 
       14 17506 1 1  2 SER C    C -22.993 -28.161 -27.972 1.00 . A A .  2 SER C    1 1 
       14 17507 1 1  2 SER CA   C -23.431 -28.732 -29.317 1.00 . A A .  2 SER CA   1 1 
       14 17508 1 1  2 SER CB   C -24.150 -27.655 -30.131 1.00 . A A .  2 SER CB   1 1 
       14 17509 1 1  2 SER H    H -25.256 -29.750 -28.975 1.00 . A A .  2 SER H    1 1 
       14 17510 1 1  2 SER HA   H -22.556 -29.057 -29.859 1.00 . A A .  2 SER HA   1 1 
       14 17511 1 1  2 SER HB2  H -25.202 -27.668 -29.891 1.00 . A A .  2 SER HB2  1 1 
       14 17512 1 1  2 SER HB3  H -23.736 -26.688 -29.888 1.00 . A A .  2 SER HB3  1 1 
       14 17513 1 1  2 SER HG   H -23.181 -28.361 -31.681 1.00 . A A .  2 SER HG   1 1 
       14 17514 1 1  2 SER N    N -24.298 -29.890 -29.131 1.00 . A A .  2 SER N    1 1 
       14 17515 1 1  2 SER O    O -21.805 -27.945 -27.733 1.00 . A A .  2 SER O    1 1 
       14 17516 1 1  2 SER OG   O -23.997 -27.881 -31.522 1.00 . A A .  2 SER OG   1 1 
       14 17517 1 1  3 SER C    C -23.330 -28.476 -24.788 1.00 . A A .  3 SER C    1 1 
       14 17518 1 1  3 SER CA   C -23.679 -27.367 -25.775 1.00 . A A .  3 SER CA   1 1 
       14 17519 1 1  3 SER CB   C -24.881 -26.572 -25.262 1.00 . A A .  3 SER CB   1 1 
       14 17520 1 1  3 SER H    H -24.891 -28.110 -27.344 1.00 . A A .  3 SER H    1 1 
       14 17521 1 1  3 SER HA   H -22.832 -26.704 -25.867 1.00 . A A .  3 SER HA   1 1 
       14 17522 1 1  3 SER HB2  H -24.700 -26.267 -24.242 1.00 . A A .  3 SER HB2  1 1 
       14 17523 1 1  3 SER HB3  H -25.020 -25.696 -25.880 1.00 . A A .  3 SER HB3  1 1 
       14 17524 1 1  3 SER HG   H -26.153 -27.841 -24.481 1.00 . A A .  3 SER HG   1 1 
       14 17525 1 1  3 SER N    N -23.963 -27.917 -27.095 1.00 . A A .  3 SER N    1 1 
       14 17526 1 1  3 SER O    O -23.763 -29.618 -24.940 1.00 . A A .  3 SER O    1 1 
       14 17527 1 1  3 SER OG   O -26.064 -27.351 -25.302 1.00 . A A .  3 SER OG   1 1 
       14 17528 1 1  4 GLY C    C -20.821 -28.769 -22.126 1.00 . A A .  4 GLY C    1 1 
       14 17529 1 1  4 GLY CA   C -22.148 -29.108 -22.775 1.00 . A A .  4 GLY CA   1 1 
       14 17530 1 1  4 GLY H    H -22.228 -27.206 -23.702 1.00 . A A .  4 GLY H    1 1 
       14 17531 1 1  4 GLY HA2  H -22.909 -29.154 -22.011 1.00 . A A .  4 GLY HA2  1 1 
       14 17532 1 1  4 GLY HA3  H -22.068 -30.076 -23.247 1.00 . A A .  4 GLY HA3  1 1 
       14 17533 1 1  4 GLY N    N -22.543 -28.131 -23.773 1.00 . A A .  4 GLY N    1 1 
       14 17534 1 1  4 GLY O    O -19.973 -29.642 -21.940 1.00 . A A .  4 GLY O    1 1 
       14 17535 1 1  5 SER C    C -19.651 -26.621 -19.710 1.00 . A A .  5 SER C    1 1 
       14 17536 1 1  5 SER CA   C -19.403 -27.045 -21.155 1.00 . A A .  5 SER CA   1 1 
       14 17537 1 1  5 SER CB   C -18.803 -25.881 -21.945 1.00 . A A .  5 SER CB   1 1 
       14 17538 1 1  5 SER H    H -21.353 -26.850 -21.956 1.00 . A A .  5 SER H    1 1 
       14 17539 1 1  5 SER HA   H -18.707 -27.870 -21.161 1.00 . A A .  5 SER HA   1 1 
       14 17540 1 1  5 SER HB2  H -19.517 -25.073 -21.990 1.00 . A A .  5 SER HB2  1 1 
       14 17541 1 1  5 SER HB3  H -17.904 -25.540 -21.451 1.00 . A A .  5 SER HB3  1 1 
       14 17542 1 1  5 SER HG   H -18.178 -25.511 -23.764 1.00 . A A .  5 SER HG   1 1 
       14 17543 1 1  5 SER N    N -20.639 -27.498 -21.782 1.00 . A A .  5 SER N    1 1 
       14 17544 1 1  5 SER O    O -19.806 -25.435 -19.418 1.00 . A A .  5 SER O    1 1 
       14 17545 1 1  5 SER OG   O -18.476 -26.276 -23.266 1.00 . A A .  5 SER OG   1 1 
       14 17546 1 1  6 SER C    C -19.126 -26.107 -16.939 1.00 . A A .  6 SER C    1 1 
       14 17547 1 1  6 SER CA   C -19.919 -27.328 -17.397 1.00 . A A .  6 SER CA   1 1 
       14 17548 1 1  6 SER CB   C -19.535 -28.545 -16.553 1.00 . A A .  6 SER CB   1 1 
       14 17549 1 1  6 SER H    H -19.556 -28.524 -19.105 1.00 . A A .  6 SER H    1 1 
       14 17550 1 1  6 SER HA   H -20.972 -27.128 -17.266 1.00 . A A .  6 SER HA   1 1 
       14 17551 1 1  6 SER HB2  H -19.830 -29.445 -17.069 1.00 . A A .  6 SER HB2  1 1 
       14 17552 1 1  6 SER HB3  H -18.465 -28.551 -16.401 1.00 . A A .  6 SER HB3  1 1 
       14 17553 1 1  6 SER HG   H -21.108 -28.713 -15.398 1.00 . A A .  6 SER HG   1 1 
       14 17554 1 1  6 SER N    N -19.686 -27.598 -18.810 1.00 . A A .  6 SER N    1 1 
       14 17555 1 1  6 SER O    O -19.688 -25.153 -16.404 1.00 . A A .  6 SER O    1 1 
       14 17556 1 1  6 SER OG   O -20.175 -28.512 -15.289 1.00 . A A .  6 SER OG   1 1 
       14 17557 1 1  7 GLY C    C -16.314 -25.260 -15.409 1.00 . A A .  7 GLY C    1 1 
       14 17558 1 1  7 GLY CA   C -16.964 -25.038 -16.760 1.00 . A A .  7 GLY CA   1 1 
       14 17559 1 1  7 GLY H    H -17.421 -26.933 -17.587 1.00 . A A .  7 GLY H    1 1 
       14 17560 1 1  7 GLY HA2  H -16.191 -24.909 -17.503 1.00 . A A .  7 GLY HA2  1 1 
       14 17561 1 1  7 GLY HA3  H -17.561 -24.139 -16.717 1.00 . A A .  7 GLY HA3  1 1 
       14 17562 1 1  7 GLY N    N -17.814 -26.146 -17.156 1.00 . A A .  7 GLY N    1 1 
       14 17563 1 1  7 GLY O    O -16.664 -24.601 -14.430 1.00 . A A .  7 GLY O    1 1 
       14 17564 1 1  8 GLU C    C -13.292 -25.843 -14.085 1.00 . A A .  8 GLU C    1 1 
       14 17565 1 1  8 GLU CA   C -14.669 -26.499 -14.112 1.00 . A A .  8 GLU CA   1 1 
       14 17566 1 1  8 GLU CB   C -14.529 -28.013 -13.941 1.00 . A A .  8 GLU CB   1 1 
       14 17567 1 1  8 GLU CD   C -16.420 -28.264 -12.285 1.00 . A A .  8 GLU CD   1 1 
       14 17568 1 1  8 GLU CG   C -15.837 -28.712 -13.612 1.00 . A A .  8 GLU CG   1 1 
       14 17569 1 1  8 GLU H    H -15.133 -26.683 -16.170 1.00 . A A .  8 GLU H    1 1 
       14 17570 1 1  8 GLU HA   H -15.257 -26.107 -13.296 1.00 . A A .  8 GLU HA   1 1 
       14 17571 1 1  8 GLU HB2  H -14.141 -28.432 -14.858 1.00 . A A .  8 GLU HB2  1 1 
       14 17572 1 1  8 GLU HB3  H -13.829 -28.209 -13.143 1.00 . A A .  8 GLU HB3  1 1 
       14 17573 1 1  8 GLU HG2  H -16.552 -28.498 -14.392 1.00 . A A .  8 GLU HG2  1 1 
       14 17574 1 1  8 GLU HG3  H -15.660 -29.777 -13.569 1.00 . A A .  8 GLU HG3  1 1 
       14 17575 1 1  8 GLU N    N -15.367 -26.191 -15.355 1.00 . A A .  8 GLU N    1 1 
       14 17576 1 1  8 GLU O    O -12.303 -26.432 -14.522 1.00 . A A .  8 GLU O    1 1 
       14 17577 1 1  8 GLU OE1  O -15.633 -27.994 -11.353 1.00 . A A .  8 GLU OE1  1 1 
       14 17578 1 1  8 GLU OE2  O -17.661 -28.183 -12.180 1.00 . A A .  8 GLU OE2  1 1 
       14 17579 1 1  9 ASP C    C -11.636 -23.562 -12.032 1.00 . A A .  9 ASP C    1 1 
       14 17580 1 1  9 ASP CA   C -11.980 -23.883 -13.483 1.00 . A A .  9 ASP CA   1 1 
       14 17581 1 1  9 ASP CB   C -12.066 -22.591 -14.297 1.00 . A A .  9 ASP CB   1 1 
       14 17582 1 1  9 ASP CG   C -11.874 -22.829 -15.782 1.00 . A A .  9 ASP CG   1 1 
       14 17583 1 1  9 ASP H    H -14.058 -24.204 -13.236 1.00 . A A .  9 ASP H    1 1 
       14 17584 1 1  9 ASP HA   H -11.201 -24.506 -13.895 1.00 . A A .  9 ASP HA   1 1 
       14 17585 1 1  9 ASP HB2  H -13.037 -22.142 -14.146 1.00 . A A .  9 ASP HB2  1 1 
       14 17586 1 1  9 ASP HB3  H -11.301 -21.909 -13.958 1.00 . A A .  9 ASP HB3  1 1 
       14 17587 1 1  9 ASP N    N -13.236 -24.620 -13.568 1.00 . A A .  9 ASP N    1 1 
       14 17588 1 1  9 ASP O    O -12.140 -22.595 -11.463 1.00 . A A .  9 ASP O    1 1 
       14 17589 1 1  9 ASP OD1  O -12.742 -23.486 -16.395 1.00 . A A .  9 ASP OD1  1 1 
       14 17590 1 1  9 ASP OD2  O -10.857 -22.358 -16.331 1.00 . A A .  9 ASP OD2  1 1 
       14 17591 1 1 10 ASN C    C  -9.052 -23.414  -9.977 1.00 . A A . 10 ASN C    1 1 
       14 17592 1 1 10 ASN CA   C -10.365 -24.187 -10.052 1.00 . A A . 10 ASN CA   1 1 
       14 17593 1 1 10 ASN CB   C -10.216 -25.537  -9.347 1.00 . A A . 10 ASN CB   1 1 
       14 17594 1 1 10 ASN CG   C -11.497 -26.348  -9.375 1.00 . A A . 10 ASN CG   1 1 
       14 17595 1 1 10 ASN H    H -10.407 -25.137 -11.943 1.00 . A A . 10 ASN H    1 1 
       14 17596 1 1 10 ASN HA   H -11.135 -23.615  -9.556 1.00 . A A . 10 ASN HA   1 1 
       14 17597 1 1 10 ASN HB2  H  -9.440 -26.108  -9.836 1.00 . A A . 10 ASN HB2  1 1 
       14 17598 1 1 10 ASN HB3  H  -9.940 -25.370  -8.317 1.00 . A A . 10 ASN HB3  1 1 
       14 17599 1 1 10 ASN HD21 H -11.657 -26.211  -7.398 1.00 . A A . 10 ASN HD21 1 1 
       14 17600 1 1 10 ASN HD22 H -12.909 -27.097  -8.193 1.00 . A A . 10 ASN HD22 1 1 
       14 17601 1 1 10 ASN N    N -10.775 -24.383 -11.438 1.00 . A A . 10 ASN N    1 1 
       14 17602 1 1 10 ASN ND2  N -12.080 -26.575  -8.204 1.00 . A A . 10 ASN ND2  1 1 
       14 17603 1 1 10 ASN O    O  -8.177 -23.732  -9.171 1.00 . A A . 10 ASN O    1 1 
       14 17604 1 1 10 ASN OD1  O -11.956 -26.766 -10.438 1.00 . A A . 10 ASN OD1  1 1 
       14 17605 1 1 11 ARG C    C  -7.656 -20.652  -9.643 1.00 . A A . 11 ARG C    1 1 
       14 17606 1 1 11 ARG CA   C  -7.714 -21.579 -10.854 1.00 . A A . 11 ARG CA   1 1 
       14 17607 1 1 11 ARG CB   C  -7.663 -20.757 -12.143 1.00 . A A . 11 ARG CB   1 1 
       14 17608 1 1 11 ARG CD   C  -6.212 -20.068 -14.076 1.00 . A A . 11 ARG CD   1 1 
       14 17609 1 1 11 ARG CG   C  -6.251 -20.428 -12.599 1.00 . A A . 11 ARG CG   1 1 
       14 17610 1 1 11 ARG CZ   C  -5.183 -22.120 -14.958 1.00 . A A . 11 ARG CZ   1 1 
       14 17611 1 1 11 ARG H    H  -9.652 -22.193 -11.442 1.00 . A A . 11 ARG H    1 1 
       14 17612 1 1 11 ARG HA   H  -6.863 -22.243 -10.826 1.00 . A A . 11 ARG HA   1 1 
       14 17613 1 1 11 ARG HB2  H  -8.151 -21.312 -12.930 1.00 . A A . 11 ARG HB2  1 1 
       14 17614 1 1 11 ARG HB3  H  -8.192 -19.830 -11.985 1.00 . A A . 11 ARG HB3  1 1 
       14 17615 1 1 11 ARG HD2  H  -7.088 -19.483 -14.313 1.00 . A A . 11 ARG HD2  1 1 
       14 17616 1 1 11 ARG HD3  H  -5.325 -19.483 -14.267 1.00 . A A . 11 ARG HD3  1 1 
       14 17617 1 1 11 ARG HE   H  -6.966 -21.413 -15.505 1.00 . A A . 11 ARG HE   1 1 
       14 17618 1 1 11 ARG HG2  H  -5.883 -19.589 -12.026 1.00 . A A . 11 ARG HG2  1 1 
       14 17619 1 1 11 ARG HG3  H  -5.618 -21.287 -12.429 1.00 . A A . 11 ARG HG3  1 1 
       14 17620 1 1 11 ARG HH11 H  -4.078 -21.138 -13.581 1.00 . A A . 11 ARG HH11 1 1 
       14 17621 1 1 11 ARG HH12 H  -3.364 -22.586 -14.211 1.00 . A A . 11 ARG HH12 1 1 
       14 17622 1 1 11 ARG HH21 H  -6.037 -23.321 -16.342 1.00 . A A . 11 ARG HH21 1 1 
       14 17623 1 1 11 ARG HH22 H  -4.479 -23.826 -15.781 1.00 . A A . 11 ARG HH22 1 1 
       14 17624 1 1 11 ARG N    N  -8.921 -22.398 -10.823 1.00 . A A . 11 ARG N    1 1 
       14 17625 1 1 11 ARG NE   N  -6.191 -21.255 -14.928 1.00 . A A . 11 ARG NE   1 1 
       14 17626 1 1 11 ARG NH1  N  -4.121 -21.932 -14.187 1.00 . A A . 11 ARG NH1  1 1 
       14 17627 1 1 11 ARG NH2  N  -5.238 -23.176 -15.759 1.00 . A A . 11 ARG NH2  1 1 
       14 17628 1 1 11 ARG O    O  -8.664 -20.423  -8.975 1.00 . A A . 11 ARG O    1 1 
       14 17629 1 1 12 ARG C    C  -5.679 -17.894  -8.694 1.00 . A A . 12 ARG C    1 1 
       14 17630 1 1 12 ARG CA   C  -6.278 -19.221  -8.237 1.00 . A A . 12 ARG CA   1 1 
       14 17631 1 1 12 ARG CB   C  -5.371 -19.869  -7.189 1.00 . A A . 12 ARG CB   1 1 
       14 17632 1 1 12 ARG CD   C  -7.009 -20.190  -5.310 1.00 . A A . 12 ARG CD   1 1 
       14 17633 1 1 12 ARG CG   C  -6.085 -20.877  -6.304 1.00 . A A . 12 ARG CG   1 1 
       14 17634 1 1 12 ARG CZ   C  -8.668 -20.840  -3.617 1.00 . A A . 12 ARG CZ   1 1 
       14 17635 1 1 12 ARG H    H  -5.702 -20.342  -9.938 1.00 . A A . 12 ARG H    1 1 
       14 17636 1 1 12 ARG HA   H  -7.245 -19.033  -7.796 1.00 . A A . 12 ARG HA   1 1 
       14 17637 1 1 12 ARG HB2  H  -4.562 -20.376  -7.694 1.00 . A A . 12 ARG HB2  1 1 
       14 17638 1 1 12 ARG HB3  H  -4.961 -19.095  -6.558 1.00 . A A . 12 ARG HB3  1 1 
       14 17639 1 1 12 ARG HD2  H  -6.408 -19.733  -4.538 1.00 . A A . 12 ARG HD2  1 1 
       14 17640 1 1 12 ARG HD3  H  -7.569 -19.426  -5.829 1.00 . A A . 12 ARG HD3  1 1 
       14 17641 1 1 12 ARG HE   H  -8.032 -22.014  -5.099 1.00 . A A . 12 ARG HE   1 1 
       14 17642 1 1 12 ARG HG2  H  -6.672 -21.536  -6.927 1.00 . A A . 12 ARG HG2  1 1 
       14 17643 1 1 12 ARG HG3  H  -5.349 -21.451  -5.762 1.00 . A A . 12 ARG HG3  1 1 
       14 17644 1 1 12 ARG HH11 H  -7.946 -18.963  -3.423 1.00 . A A . 12 ARG HH11 1 1 
       14 17645 1 1 12 ARG HH12 H  -9.117 -19.434  -2.236 1.00 . A A . 12 ARG HH12 1 1 
       14 17646 1 1 12 ARG HH21 H  -9.574 -22.645  -3.542 1.00 . A A . 12 ARG HH21 1 1 
       14 17647 1 1 12 ARG HH22 H -10.042 -21.529  -2.304 1.00 . A A . 12 ARG HH22 1 1 
       14 17648 1 1 12 ARG N    N  -6.468 -20.122  -9.368 1.00 . A A . 12 ARG N    1 1 
       14 17649 1 1 12 ARG NE   N  -7.942 -21.127  -4.692 1.00 . A A . 12 ARG NE   1 1 
       14 17650 1 1 12 ARG NH1  N  -8.569 -19.648  -3.045 1.00 . A A . 12 ARG NH1  1 1 
       14 17651 1 1 12 ARG NH2  N  -9.496 -21.746  -3.113 1.00 . A A . 12 ARG NH2  1 1 
       14 17652 1 1 12 ARG O    O  -5.009 -17.809  -9.724 1.00 . A A . 12 ARG O    1 1 
       14 17653 1 1 13 PRO C    C  -3.907 -15.389  -8.046 1.00 . A A . 13 PRO C    1 1 
       14 17654 1 1 13 PRO CA   C  -5.419 -15.491  -8.216 1.00 . A A . 13 PRO CA   1 1 
       14 17655 1 1 13 PRO CB   C  -6.134 -14.603  -7.194 1.00 . A A . 13 PRO CB   1 1 
       14 17656 1 1 13 PRO CD   C  -6.716 -16.861  -6.670 1.00 . A A . 13 PRO CD   1 1 
       14 17657 1 1 13 PRO CG   C  -6.453 -15.513  -6.059 1.00 . A A . 13 PRO CG   1 1 
       14 17658 1 1 13 PRO HA   H  -5.689 -15.182  -9.215 1.00 . A A . 13 PRO HA   1 1 
       14 17659 1 1 13 PRO HB2  H  -5.475 -13.802  -6.887 1.00 . A A . 13 PRO HB2  1 1 
       14 17660 1 1 13 PRO HB3  H  -7.030 -14.191  -7.634 1.00 . A A . 13 PRO HB3  1 1 
       14 17661 1 1 13 PRO HD2  H  -6.374 -17.647  -6.013 1.00 . A A . 13 PRO HD2  1 1 
       14 17662 1 1 13 PRO HD3  H  -7.768 -16.979  -6.886 1.00 . A A . 13 PRO HD3  1 1 
       14 17663 1 1 13 PRO HG2  H  -5.613 -15.565  -5.383 1.00 . A A . 13 PRO HG2  1 1 
       14 17664 1 1 13 PRO HG3  H  -7.332 -15.158  -5.541 1.00 . A A . 13 PRO HG3  1 1 
       14 17665 1 1 13 PRO N    N  -5.925 -16.833  -7.912 1.00 . A A . 13 PRO N    1 1 
       14 17666 1 1 13 PRO O    O  -3.299 -16.182  -7.326 1.00 . A A . 13 PRO O    1 1 
       14 17667 1 1 14 LEU C    C  -1.449 -13.794  -7.223 1.00 . A A . 14 LEU C    1 1 
       14 17668 1 1 14 LEU CA   C  -1.865 -14.203  -8.632 1.00 . A A . 14 LEU CA   1 1 
       14 17669 1 1 14 LEU CB   C  -1.427 -13.134  -9.636 1.00 . A A . 14 LEU CB   1 1 
       14 17670 1 1 14 LEU CD1  C  -1.207 -12.398 -12.022 1.00 . A A . 14 LEU CD1  1 1 
       14 17671 1 1 14 LEU CD2  C  -0.049 -14.475 -11.245 1.00 . A A . 14 LEU CD2  1 1 
       14 17672 1 1 14 LEU CG   C  -1.281 -13.595 -11.086 1.00 . A A . 14 LEU CG   1 1 
       14 17673 1 1 14 LEU H    H  -3.844 -13.809  -9.268 1.00 . A A . 14 LEU H    1 1 
       14 17674 1 1 14 LEU HA   H  -1.383 -15.137  -8.880 1.00 . A A . 14 LEU HA   1 1 
       14 17675 1 1 14 LEU HB2  H  -2.158 -12.340  -9.613 1.00 . A A . 14 LEU HB2  1 1 
       14 17676 1 1 14 LEU HB3  H  -0.470 -12.749  -9.311 1.00 . A A . 14 LEU HB3  1 1 
       14 17677 1 1 14 LEU HD11 H  -2.045 -12.420 -12.702 1.00 . A A . 14 LEU HD11 1 1 
       14 17678 1 1 14 LEU HD12 H  -0.285 -12.438 -12.584 1.00 . A A . 14 LEU HD12 1 1 
       14 17679 1 1 14 LEU HD13 H  -1.235 -11.487 -11.443 1.00 . A A . 14 LEU HD13 1 1 
       14 17680 1 1 14 LEU HD21 H   0.747 -13.902 -11.695 1.00 . A A . 14 LEU HD21 1 1 
       14 17681 1 1 14 LEU HD22 H  -0.289 -15.318 -11.876 1.00 . A A . 14 LEU HD22 1 1 
       14 17682 1 1 14 LEU HD23 H   0.266 -14.831 -10.274 1.00 . A A . 14 LEU HD23 1 1 
       14 17683 1 1 14 LEU HG   H  -2.148 -14.179 -11.361 1.00 . A A . 14 LEU HG   1 1 
       14 17684 1 1 14 LEU N    N  -3.307 -14.409  -8.711 1.00 . A A . 14 LEU N    1 1 
       14 17685 1 1 14 LEU O    O  -0.531 -14.374  -6.643 1.00 . A A . 14 LEU O    1 1 
       14 17686 1 1 15 TRP C    C  -2.504 -13.183  -4.279 1.00 . A A . 15 TRP C    1 1 
       14 17687 1 1 15 TRP CA   C  -1.834 -12.309  -5.334 1.00 . A A . 15 TRP CA   1 1 
       14 17688 1 1 15 TRP CB   C  -2.294 -10.858  -5.180 1.00 . A A . 15 TRP CB   1 1 
       14 17689 1 1 15 TRP CD1  C  -3.068 -10.155  -7.520 1.00 . A A . 15 TRP CD1  1 1 
       14 17690 1 1 15 TRP CD2  C  -1.237  -9.087  -6.795 1.00 . A A . 15 TRP CD2  1 1 
       14 17691 1 1 15 TRP CE2  C  -1.555  -8.612  -8.083 1.00 . A A . 15 TRP CE2  1 1 
       14 17692 1 1 15 TRP CE3  C  -0.124  -8.558  -6.138 1.00 . A A . 15 TRP CE3  1 1 
       14 17693 1 1 15 TRP CG   C  -2.218 -10.072  -6.454 1.00 . A A . 15 TRP CG   1 1 
       14 17694 1 1 15 TRP CH2  C   0.288  -7.135  -8.057 1.00 . A A . 15 TRP CH2  1 1 
       14 17695 1 1 15 TRP CZ2  C  -0.797  -7.636  -8.724 1.00 . A A . 15 TRP CZ2  1 1 
       14 17696 1 1 15 TRP CZ3  C   0.628  -7.589  -6.775 1.00 . A A . 15 TRP CZ3  1 1 
       14 17697 1 1 15 TRP H    H  -2.853 -12.371  -7.189 1.00 . A A . 15 TRP H    1 1 
       14 17698 1 1 15 TRP HA   H  -0.764 -12.354  -5.196 1.00 . A A . 15 TRP HA   1 1 
       14 17699 1 1 15 TRP HB2  H  -3.319 -10.846  -4.842 1.00 . A A . 15 TRP HB2  1 1 
       14 17700 1 1 15 TRP HB3  H  -1.671 -10.367  -4.447 1.00 . A A . 15 TRP HB3  1 1 
       14 17701 1 1 15 TRP HD1  H  -3.919 -10.817  -7.569 1.00 . A A . 15 TRP HD1  1 1 
       14 17702 1 1 15 TRP HE1  H  -3.125  -9.153  -9.365 1.00 . A A . 15 TRP HE1  1 1 
       14 17703 1 1 15 TRP HE3  H   0.154  -8.894  -5.150 1.00 . A A . 15 TRP HE3  1 1 
       14 17704 1 1 15 TRP HH2  H   0.903  -6.377  -8.517 1.00 . A A . 15 TRP HH2  1 1 
       14 17705 1 1 15 TRP HZ2  H  -1.046  -7.275  -9.711 1.00 . A A . 15 TRP HZ2  1 1 
       14 17706 1 1 15 TRP HZ3  H   1.492  -7.168  -6.283 1.00 . A A . 15 TRP HZ3  1 1 
       14 17707 1 1 15 TRP N    N  -2.132 -12.794  -6.677 1.00 . A A . 15 TRP N    1 1 
       14 17708 1 1 15 TRP NE1  N  -2.675  -9.280  -8.503 1.00 . A A . 15 TRP NE1  1 1 
       14 17709 1 1 15 TRP O    O  -3.303 -14.060  -4.605 1.00 . A A . 15 TRP O    1 1 
       14 17710 1 1 16 GLU C    C  -3.872 -12.928  -1.239 1.00 . A A . 16 GLU C    1 1 
       14 17711 1 1 16 GLU CA   C  -2.743 -13.703  -1.914 1.00 . A A . 16 GLU CA   1 1 
       14 17712 1 1 16 GLU CB   C  -1.661 -14.046  -0.888 1.00 . A A . 16 GLU CB   1 1 
       14 17713 1 1 16 GLU CD   C  -1.376 -16.554  -0.786 1.00 . A A . 16 GLU CD   1 1 
       14 17714 1 1 16 GLU CG   C  -0.806 -15.239  -1.282 1.00 . A A . 16 GLU CG   1 1 
       14 17715 1 1 16 GLU H    H  -1.530 -12.224  -2.820 1.00 . A A . 16 GLU H    1 1 
       14 17716 1 1 16 GLU HA   H  -3.145 -14.619  -2.320 1.00 . A A . 16 GLU HA   1 1 
       14 17717 1 1 16 GLU HB2  H  -1.014 -13.190  -0.765 1.00 . A A . 16 GLU HB2  1 1 
       14 17718 1 1 16 GLU HB3  H  -2.136 -14.267   0.057 1.00 . A A . 16 GLU HB3  1 1 
       14 17719 1 1 16 GLU HG2  H  -0.738 -15.277  -2.359 1.00 . A A . 16 GLU HG2  1 1 
       14 17720 1 1 16 GLU HG3  H   0.181 -15.111  -0.864 1.00 . A A . 16 GLU HG3  1 1 
       14 17721 1 1 16 GLU N    N  -2.173 -12.936  -3.016 1.00 . A A . 16 GLU N    1 1 
       14 17722 1 1 16 GLU O    O  -3.953 -11.702  -1.322 1.00 . A A . 16 GLU O    1 1 
       14 17723 1 1 16 GLU OE1  O  -1.493 -16.724   0.445 1.00 . A A . 16 GLU OE1  1 1 
       14 17724 1 1 16 GLU OE2  O  -1.705 -17.413  -1.631 1.00 . A A . 16 GLU OE2  1 1 
       14 17725 1 1 17 PRO C    C  -5.475 -12.261   1.372 1.00 . A A . 17 PRO C    1 1 
       14 17726 1 1 17 PRO CA   C  -5.904 -13.062   0.147 1.00 . A A . 17 PRO CA   1 1 
       14 17727 1 1 17 PRO CB   C  -6.737 -14.276   0.567 1.00 . A A . 17 PRO CB   1 1 
       14 17728 1 1 17 PRO CD   C  -4.729 -15.124  -0.414 1.00 . A A . 17 PRO CD   1 1 
       14 17729 1 1 17 PRO CG   C  -5.759 -15.397   0.647 1.00 . A A . 17 PRO CG   1 1 
       14 17730 1 1 17 PRO HA   H  -6.488 -12.432  -0.508 1.00 . A A . 17 PRO HA   1 1 
       14 17731 1 1 17 PRO HB2  H  -7.199 -14.084   1.526 1.00 . A A . 17 PRO HB2  1 1 
       14 17732 1 1 17 PRO HB3  H  -7.498 -14.468  -0.173 1.00 . A A . 17 PRO HB3  1 1 
       14 17733 1 1 17 PRO HD2  H  -3.755 -15.457  -0.089 1.00 . A A . 17 PRO HD2  1 1 
       14 17734 1 1 17 PRO HD3  H  -5.005 -15.606  -1.341 1.00 . A A . 17 PRO HD3  1 1 
       14 17735 1 1 17 PRO HG2  H  -5.297 -15.413   1.622 1.00 . A A . 17 PRO HG2  1 1 
       14 17736 1 1 17 PRO HG3  H  -6.259 -16.334   0.451 1.00 . A A . 17 PRO HG3  1 1 
       14 17737 1 1 17 PRO N    N  -4.764 -13.659  -0.555 1.00 . A A . 17 PRO N    1 1 
       14 17738 1 1 17 PRO O    O  -6.272 -11.523   1.952 1.00 . A A . 17 PRO O    1 1 
       14 17739 1 1 18 GLU C    C  -3.226 -10.295   2.529 1.00 . A A . 18 GLU C    1 1 
       14 17740 1 1 18 GLU CA   C  -3.679 -11.700   2.915 1.00 . A A . 18 GLU CA   1 1 
       14 17741 1 1 18 GLU CB   C  -2.510 -12.476   3.524 1.00 . A A . 18 GLU CB   1 1 
       14 17742 1 1 18 GLU CD   C  -0.119 -13.254   3.278 1.00 . A A . 18 GLU CD   1 1 
       14 17743 1 1 18 GLU CG   C  -1.254 -12.455   2.668 1.00 . A A . 18 GLU CG   1 1 
       14 17744 1 1 18 GLU H    H  -3.626 -13.012   1.255 1.00 . A A . 18 GLU H    1 1 
       14 17745 1 1 18 GLU HA   H  -4.468 -11.621   3.648 1.00 . A A . 18 GLU HA   1 1 
       14 17746 1 1 18 GLU HB2  H  -2.272 -12.048   4.487 1.00 . A A . 18 GLU HB2  1 1 
       14 17747 1 1 18 GLU HB3  H  -2.809 -13.504   3.661 1.00 . A A . 18 GLU HB3  1 1 
       14 17748 1 1 18 GLU HG2  H  -1.487 -12.872   1.700 1.00 . A A . 18 GLU HG2  1 1 
       14 17749 1 1 18 GLU HG3  H  -0.931 -11.431   2.550 1.00 . A A . 18 GLU HG3  1 1 
       14 17750 1 1 18 GLU N    N  -4.212 -12.410   1.759 1.00 . A A . 18 GLU N    1 1 
       14 17751 1 1 18 GLU O    O  -3.529  -9.322   3.219 1.00 . A A . 18 GLU O    1 1 
       14 17752 1 1 18 GLU OE1  O  -0.392 -14.329   3.854 1.00 . A A . 18 GLU OE1  1 1 
       14 17753 1 1 18 GLU OE2  O   1.042 -12.805   3.180 1.00 . A A . 18 GLU OE2  1 1 
       14 17754 1 1 19 GLU C    C  -3.147  -8.035   0.450 1.00 . A A . 19 GLU C    1 1 
       14 17755 1 1 19 GLU CA   C  -2.000  -8.913   0.944 1.00 . A A . 19 GLU CA   1 1 
       14 17756 1 1 19 GLU CB   C  -0.982  -9.120  -0.179 1.00 . A A . 19 GLU CB   1 1 
       14 17757 1 1 19 GLU CD   C  -0.513 -10.236  -2.396 1.00 . A A . 19 GLU CD   1 1 
       14 17758 1 1 19 GLU CG   C  -1.344 -10.250  -1.128 1.00 . A A . 19 GLU CG   1 1 
       14 17759 1 1 19 GLU H    H  -2.289 -11.010   0.913 1.00 . A A . 19 GLU H    1 1 
       14 17760 1 1 19 GLU HA   H  -1.514  -8.417   1.771 1.00 . A A . 19 GLU HA   1 1 
       14 17761 1 1 19 GLU HB2  H  -0.905  -8.207  -0.752 1.00 . A A . 19 GLU HB2  1 1 
       14 17762 1 1 19 GLU HB3  H  -0.021  -9.340   0.260 1.00 . A A . 19 GLU HB3  1 1 
       14 17763 1 1 19 GLU HG2  H  -1.186 -11.191  -0.623 1.00 . A A . 19 GLU HG2  1 1 
       14 17764 1 1 19 GLU HG3  H  -2.386 -10.158  -1.397 1.00 . A A . 19 GLU HG3  1 1 
       14 17765 1 1 19 GLU N    N  -2.497 -10.198   1.421 1.00 . A A . 19 GLU N    1 1 
       14 17766 1 1 19 GLU O    O  -4.012  -8.488  -0.300 1.00 . A A . 19 GLU O    1 1 
       14 17767 1 1 19 GLU OE1  O  -0.444  -9.174  -3.050 1.00 . A A . 19 GLU OE1  1 1 
       14 17768 1 1 19 GLU OE2  O   0.069 -11.288  -2.735 1.00 . A A . 19 GLU OE2  1 1 
       14 17769 1 1 20 THR C    C  -4.055  -5.455  -0.987 1.00 . A A . 20 THR C    1 1 
       14 17770 1 1 20 THR CA   C  -4.188  -5.836   0.483 1.00 . A A . 20 THR CA   1 1 
       14 17771 1 1 20 THR CB   C  -4.144  -4.556   1.339 1.00 . A A . 20 THR CB   1 1 
       14 17772 1 1 20 THR CG2  C  -5.285  -3.620   0.973 1.00 . A A . 20 THR CG2  1 1 
       14 17773 1 1 20 THR H    H  -2.432  -6.475   1.475 1.00 . A A . 20 THR H    1 1 
       14 17774 1 1 20 THR HA   H  -5.146  -6.313   0.635 1.00 . A A . 20 THR HA   1 1 
       14 17775 1 1 20 THR HB   H  -3.208  -4.049   1.153 1.00 . A A . 20 THR HB   1 1 
       14 17776 1 1 20 THR HG1  H  -3.446  -5.397   2.981 1.00 . A A . 20 THR HG1  1 1 
       14 17777 1 1 20 THR HG21 H  -5.726  -3.220   1.874 1.00 . A A . 20 THR HG21 1 1 
       14 17778 1 1 20 THR HG22 H  -6.035  -4.165   0.418 1.00 . A A . 20 THR HG22 1 1 
       14 17779 1 1 20 THR HG23 H  -4.907  -2.810   0.368 1.00 . A A . 20 THR HG23 1 1 
       14 17780 1 1 20 THR N    N  -3.148  -6.777   0.878 1.00 . A A . 20 THR N    1 1 
       14 17781 1 1 20 THR O    O  -3.321  -4.529  -1.335 1.00 . A A . 20 THR O    1 1 
       14 17782 1 1 20 THR OG1  O  -4.224  -4.894   2.729 1.00 . A A . 20 THR OG1  1 1 
       14 17783 1 1 21 VAL C    C  -5.710  -4.802  -3.661 1.00 . A A . 21 VAL C    1 1 
       14 17784 1 1 21 VAL CA   C  -4.732  -5.908  -3.281 1.00 . A A . 21 VAL CA   1 1 
       14 17785 1 1 21 VAL CB   C  -5.064  -7.174  -4.094 1.00 . A A . 21 VAL CB   1 1 
       14 17786 1 1 21 VAL CG1  C  -5.230  -6.833  -5.567 1.00 . A A . 21 VAL CG1  1 1 
       14 17787 1 1 21 VAL CG2  C  -3.985  -8.229  -3.901 1.00 . A A . 21 VAL CG2  1 1 
       14 17788 1 1 21 VAL H    H  -5.336  -6.897  -1.510 1.00 . A A . 21 VAL H    1 1 
       14 17789 1 1 21 VAL HA   H  -3.731  -5.594  -3.536 1.00 . A A . 21 VAL HA   1 1 
       14 17790 1 1 21 VAL HB   H  -5.999  -7.575  -3.732 1.00 . A A . 21 VAL HB   1 1 
       14 17791 1 1 21 VAL HG11 H  -6.246  -7.041  -5.871 1.00 . A A . 21 VAL HG11 1 1 
       14 17792 1 1 21 VAL HG12 H  -5.014  -5.787  -5.722 1.00 . A A . 21 VAL HG12 1 1 
       14 17793 1 1 21 VAL HG13 H  -4.550  -7.433  -6.154 1.00 . A A . 21 VAL HG13 1 1 
       14 17794 1 1 21 VAL HG21 H  -4.017  -8.595  -2.886 1.00 . A A . 21 VAL HG21 1 1 
       14 17795 1 1 21 VAL HG22 H  -4.155  -9.046  -4.585 1.00 . A A . 21 VAL HG22 1 1 
       14 17796 1 1 21 VAL HG23 H  -3.015  -7.793  -4.095 1.00 . A A . 21 VAL HG23 1 1 
       14 17797 1 1 21 VAL N    N  -4.770  -6.173  -1.847 1.00 . A A . 21 VAL N    1 1 
       14 17798 1 1 21 VAL O    O  -6.914  -4.918  -3.434 1.00 . A A . 21 VAL O    1 1 
       14 17799 1 1 22 VAL C    C  -6.024  -2.458  -6.175 1.00 . A A . 22 VAL C    1 1 
       14 17800 1 1 22 VAL CA   C  -6.010  -2.601  -4.657 1.00 . A A . 22 VAL CA   1 1 
       14 17801 1 1 22 VAL CB   C  -5.515  -1.283  -4.033 1.00 . A A . 22 VAL CB   1 1 
       14 17802 1 1 22 VAL CG1  C  -5.783  -1.267  -2.535 1.00 . A A . 22 VAL CG1  1 1 
       14 17803 1 1 22 VAL CG2  C  -4.034  -1.081  -4.320 1.00 . A A . 22 VAL CG2  1 1 
       14 17804 1 1 22 VAL H    H  -4.216  -3.695  -4.397 1.00 . A A . 22 VAL H    1 1 
       14 17805 1 1 22 VAL HA   H  -7.018  -2.782  -4.313 1.00 . A A . 22 VAL HA   1 1 
       14 17806 1 1 22 VAL HB   H  -6.062  -0.468  -4.482 1.00 . A A . 22 VAL HB   1 1 
       14 17807 1 1 22 VAL HG11 H  -5.462  -2.204  -2.103 1.00 . A A . 22 VAL HG11 1 1 
       14 17808 1 1 22 VAL HG12 H  -5.237  -0.453  -2.080 1.00 . A A . 22 VAL HG12 1 1 
       14 17809 1 1 22 VAL HG13 H  -6.840  -1.135  -2.361 1.00 . A A . 22 VAL HG13 1 1 
       14 17810 1 1 22 VAL HG21 H  -3.493  -1.006  -3.388 1.00 . A A . 22 VAL HG21 1 1 
       14 17811 1 1 22 VAL HG22 H  -3.661  -1.920  -4.888 1.00 . A A . 22 VAL HG22 1 1 
       14 17812 1 1 22 VAL HG23 H  -3.898  -0.173  -4.889 1.00 . A A . 22 VAL HG23 1 1 
       14 17813 1 1 22 VAL N    N  -5.184  -3.729  -4.243 1.00 . A A . 22 VAL N    1 1 
       14 17814 1 1 22 VAL O    O  -5.075  -2.853  -6.854 1.00 . A A . 22 VAL O    1 1 
       14 17815 1 1 23 ILE C    C  -7.368  -0.214  -8.481 1.00 . A A . 23 ILE C    1 1 
       14 17816 1 1 23 ILE CA   C  -7.240  -1.694  -8.138 1.00 . A A . 23 ILE CA   1 1 
       14 17817 1 1 23 ILE CB   C  -8.464  -2.446  -8.696 1.00 . A A . 23 ILE CB   1 1 
       14 17818 1 1 23 ILE CD1  C  -9.179  -3.932  -6.757 1.00 . A A . 23 ILE CD1  1 1 
       14 17819 1 1 23 ILE CG1  C  -8.526  -3.862  -8.119 1.00 . A A . 23 ILE CG1  1 1 
       14 17820 1 1 23 ILE CG2  C  -8.412  -2.488 -10.215 1.00 . A A . 23 ILE CG2  1 1 
       14 17821 1 1 23 ILE H    H  -7.826  -1.597  -6.107 1.00 . A A . 23 ILE H    1 1 
       14 17822 1 1 23 ILE HA   H  -6.354  -2.088  -8.613 1.00 . A A . 23 ILE HA   1 1 
       14 17823 1 1 23 ILE HB   H  -9.352  -1.907  -8.405 1.00 . A A . 23 ILE HB   1 1 
       14 17824 1 1 23 ILE HD11 H -10.072  -3.324  -6.755 1.00 . A A . 23 ILE HD11 1 1 
       14 17825 1 1 23 ILE HD12 H  -9.441  -4.956  -6.535 1.00 . A A . 23 ILE HD12 1 1 
       14 17826 1 1 23 ILE HD13 H  -8.493  -3.565  -6.009 1.00 . A A . 23 ILE HD13 1 1 
       14 17827 1 1 23 ILE HG12 H  -9.089  -4.492  -8.789 1.00 . A A . 23 ILE HG12 1 1 
       14 17828 1 1 23 ILE HG13 H  -7.521  -4.249  -8.027 1.00 . A A . 23 ILE HG13 1 1 
       14 17829 1 1 23 ILE HG21 H  -8.223  -3.501 -10.541 1.00 . A A . 23 ILE HG21 1 1 
       14 17830 1 1 23 ILE HG22 H  -9.356  -2.152 -10.617 1.00 . A A . 23 ILE HG22 1 1 
       14 17831 1 1 23 ILE HG23 H  -7.620  -1.844 -10.567 1.00 . A A . 23 ILE HG23 1 1 
       14 17832 1 1 23 ILE N    N  -7.104  -1.891  -6.700 1.00 . A A . 23 ILE N    1 1 
       14 17833 1 1 23 ILE O    O  -7.969   0.557  -7.734 1.00 . A A . 23 ILE O    1 1 
       14 17834 1 1 24 ALA C    C  -8.075   1.813 -10.936 1.00 . A A . 24 ALA C    1 1 
       14 17835 1 1 24 ALA CA   C  -6.852   1.563 -10.061 1.00 . A A . 24 ALA CA   1 1 
       14 17836 1 1 24 ALA CB   C  -5.580   1.925 -10.813 1.00 . A A . 24 ALA CB   1 1 
       14 17837 1 1 24 ALA H    H  -6.333  -0.486 -10.170 1.00 . A A . 24 ALA H    1 1 
       14 17838 1 1 24 ALA HA   H  -6.914   2.192  -9.185 1.00 . A A . 24 ALA HA   1 1 
       14 17839 1 1 24 ALA HB1  H  -5.546   2.993 -10.969 1.00 . A A . 24 ALA HB1  1 1 
       14 17840 1 1 24 ALA HB2  H  -4.720   1.618 -10.235 1.00 . A A . 24 ALA HB2  1 1 
       14 17841 1 1 24 ALA HB3  H  -5.570   1.421 -11.768 1.00 . A A . 24 ALA HB3  1 1 
       14 17842 1 1 24 ALA N    N  -6.799   0.176  -9.617 1.00 . A A . 24 ALA N    1 1 
       14 17843 1 1 24 ALA O    O  -8.369   1.037 -11.847 1.00 . A A . 24 ALA O    1 1 
       14 17844 1 1 25 LEU C    C  -9.608   3.948 -12.720 1.00 . A A . 25 LEU C    1 1 
       14 17845 1 1 25 LEU CA   C  -9.980   3.250 -11.415 1.00 . A A . 25 LEU CA   1 1 
       14 17846 1 1 25 LEU CB   C -10.892   4.153 -10.583 1.00 . A A . 25 LEU CB   1 1 
       14 17847 1 1 25 LEU CD1  C -11.555   4.809  -8.256 1.00 . A A . 25 LEU CD1  1 1 
       14 17848 1 1 25 LEU CD2  C -12.421   2.682  -9.247 1.00 . A A . 25 LEU CD2  1 1 
       14 17849 1 1 25 LEU CG   C -11.244   3.645  -9.184 1.00 . A A . 25 LEU CG   1 1 
       14 17850 1 1 25 LEU H    H  -8.504   3.478  -9.917 1.00 . A A . 25 LEU H    1 1 
       14 17851 1 1 25 LEU HA   H -10.506   2.337 -11.648 1.00 . A A . 25 LEU HA   1 1 
       14 17852 1 1 25 LEU HB2  H -10.402   5.108 -10.474 1.00 . A A . 25 LEU HB2  1 1 
       14 17853 1 1 25 LEU HB3  H -11.815   4.284 -11.130 1.00 . A A . 25 LEU HB3  1 1 
       14 17854 1 1 25 LEU HD11 H -12.497   4.631  -7.759 1.00 . A A . 25 LEU HD11 1 1 
       14 17855 1 1 25 LEU HD12 H -11.618   5.721  -8.831 1.00 . A A . 25 LEU HD12 1 1 
       14 17856 1 1 25 LEU HD13 H -10.770   4.901  -7.520 1.00 . A A . 25 LEU HD13 1 1 
       14 17857 1 1 25 LEU HD21 H -13.341   3.228  -9.105 1.00 . A A . 25 LEU HD21 1 1 
       14 17858 1 1 25 LEU HD22 H -12.319   1.939  -8.470 1.00 . A A . 25 LEU HD22 1 1 
       14 17859 1 1 25 LEU HD23 H -12.435   2.194 -10.211 1.00 . A A . 25 LEU HD23 1 1 
       14 17860 1 1 25 LEU HG   H -10.396   3.112  -8.778 1.00 . A A . 25 LEU HG   1 1 
       14 17861 1 1 25 LEU N    N  -8.787   2.899 -10.654 1.00 . A A . 25 LEU N    1 1 
       14 17862 1 1 25 LEU O    O -10.312   3.828 -13.723 1.00 . A A . 25 LEU O    1 1 
       14 17863 1 1 26 TYR C    C  -6.523   5.238 -14.051 1.00 . A A . 26 TYR C    1 1 
       14 17864 1 1 26 TYR CA   C  -8.031   5.394 -13.879 1.00 . A A . 26 TYR CA   1 1 
       14 17865 1 1 26 TYR CB   C  -8.394   6.876 -13.777 1.00 . A A . 26 TYR CB   1 1 
       14 17866 1 1 26 TYR CD1  C  -9.807   7.296 -11.727 1.00 . A A . 26 TYR CD1  1 1 
       14 17867 1 1 26 TYR CD2  C -10.896   7.203 -13.845 1.00 . A A . 26 TYR CD2  1 1 
       14 17868 1 1 26 TYR CE1  C -11.020   7.526 -11.108 1.00 . A A . 26 TYR CE1  1 1 
       14 17869 1 1 26 TYR CE2  C -12.114   7.435 -13.234 1.00 . A A . 26 TYR CE2  1 1 
       14 17870 1 1 26 TYR CG   C  -9.723   7.129 -13.104 1.00 . A A . 26 TYR CG   1 1 
       14 17871 1 1 26 TYR CZ   C -12.171   7.595 -11.866 1.00 . A A . 26 TYR CZ   1 1 
       14 17872 1 1 26 TYR H    H  -7.978   4.734 -11.869 1.00 . A A . 26 TYR H    1 1 
       14 17873 1 1 26 TYR HA   H  -8.526   4.971 -14.741 1.00 . A A . 26 TYR HA   1 1 
       14 17874 1 1 26 TYR HB2  H  -7.632   7.388 -13.209 1.00 . A A . 26 TYR HB2  1 1 
       14 17875 1 1 26 TYR HB3  H  -8.439   7.298 -14.770 1.00 . A A . 26 TYR HB3  1 1 
       14 17876 1 1 26 TYR HD1  H  -8.904   7.242 -11.136 1.00 . A A . 26 TYR HD1  1 1 
       14 17877 1 1 26 TYR HD2  H -10.849   7.077 -14.917 1.00 . A A . 26 TYR HD2  1 1 
       14 17878 1 1 26 TYR HE1  H -11.065   7.652 -10.036 1.00 . A A . 26 TYR HE1  1 1 
       14 17879 1 1 26 TYR HE2  H -13.015   7.489 -13.827 1.00 . A A . 26 TYR HE2  1 1 
       14 17880 1 1 26 TYR HH   H -13.350   7.499 -10.351 1.00 . A A . 26 TYR HH   1 1 
       14 17881 1 1 26 TYR N    N  -8.497   4.676 -12.699 1.00 . A A . 26 TYR N    1 1 
       14 17882 1 1 26 TYR O    O  -5.803   4.960 -13.092 1.00 . A A . 26 TYR O    1 1 
       14 17883 1 1 26 TYR OH   O -13.381   7.826 -11.253 1.00 . A A . 26 TYR OH   1 1 
       14 17884 1 1 27 ASP C    C  -3.878   6.555 -15.145 1.00 . A A . 27 ASP C    1 1 
       14 17885 1 1 27 ASP CA   C  -4.631   5.302 -15.580 1.00 . A A . 27 ASP CA   1 1 
       14 17886 1 1 27 ASP CB   C  -4.421   5.060 -17.076 1.00 . A A . 27 ASP CB   1 1 
       14 17887 1 1 27 ASP CG   C  -3.039   4.521 -17.387 1.00 . A A . 27 ASP CG   1 1 
       14 17888 1 1 27 ASP H    H  -6.677   5.640 -16.003 1.00 . A A . 27 ASP H    1 1 
       14 17889 1 1 27 ASP HA   H  -4.245   4.457 -15.031 1.00 . A A . 27 ASP HA   1 1 
       14 17890 1 1 27 ASP HB2  H  -5.153   4.346 -17.424 1.00 . A A . 27 ASP HB2  1 1 
       14 17891 1 1 27 ASP HB3  H  -4.553   5.992 -17.606 1.00 . A A . 27 ASP HB3  1 1 
       14 17892 1 1 27 ASP N    N  -6.053   5.420 -15.280 1.00 . A A . 27 ASP N    1 1 
       14 17893 1 1 27 ASP O    O  -3.992   7.609 -15.771 1.00 . A A . 27 ASP O    1 1 
       14 17894 1 1 27 ASP OD1  O  -2.095   5.332 -17.491 1.00 . A A . 27 ASP OD1  1 1 
       14 17895 1 1 27 ASP OD2  O  -2.901   3.287 -17.528 1.00 . A A . 27 ASP OD2  1 1 
       14 17896 1 1 28 TYR C    C  -0.974   7.642 -14.220 1.00 . A A . 28 TYR C    1 1 
       14 17897 1 1 28 TYR CA   C  -2.341   7.557 -13.546 1.00 . A A . 28 TYR CA   1 1 
       14 17898 1 1 28 TYR CB   C  -2.168   7.425 -12.032 1.00 . A A . 28 TYR CB   1 1 
       14 17899 1 1 28 TYR CD1  C  -1.970   9.876 -11.457 1.00 . A A . 28 TYR CD1  1 1 
       14 17900 1 1 28 TYR CD2  C  -0.228   8.410 -10.750 1.00 . A A . 28 TYR CD2  1 1 
       14 17901 1 1 28 TYR CE1  C  -1.309  10.945 -10.883 1.00 . A A . 28 TYR CE1  1 1 
       14 17902 1 1 28 TYR CE2  C   0.438   9.473 -10.171 1.00 . A A . 28 TYR CE2  1 1 
       14 17903 1 1 28 TYR CG   C  -1.442   8.592 -11.402 1.00 . A A . 28 TYR CG   1 1 
       14 17904 1 1 28 TYR CZ   C  -0.106  10.738 -10.241 1.00 . A A . 28 TYR CZ   1 1 
       14 17905 1 1 28 TYR H    H  -3.060   5.568 -13.612 1.00 . A A . 28 TYR H    1 1 
       14 17906 1 1 28 TYR HA   H  -2.891   8.462 -13.758 1.00 . A A . 28 TYR HA   1 1 
       14 17907 1 1 28 TYR HB2  H  -3.141   7.352 -11.571 1.00 . A A . 28 TYR HB2  1 1 
       14 17908 1 1 28 TYR HB3  H  -1.605   6.529 -11.818 1.00 . A A . 28 TYR HB3  1 1 
       14 17909 1 1 28 TYR HD1  H  -2.913  10.034 -11.960 1.00 . A A . 28 TYR HD1  1 1 
       14 17910 1 1 28 TYR HD2  H   0.195   7.417 -10.697 1.00 . A A . 28 TYR HD2  1 1 
       14 17911 1 1 28 TYR HE1  H  -1.735  11.936 -10.936 1.00 . A A . 28 TYR HE1  1 1 
       14 17912 1 1 28 TYR HE2  H   1.381   9.312  -9.669 1.00 . A A . 28 TYR HE2  1 1 
       14 17913 1 1 28 TYR HH   H   0.582  11.682  -8.714 1.00 . A A . 28 TYR HH   1 1 
       14 17914 1 1 28 TYR N    N  -3.110   6.434 -14.068 1.00 . A A . 28 TYR N    1 1 
       14 17915 1 1 28 TYR O    O  -0.342   6.622 -14.494 1.00 . A A . 28 TYR O    1 1 
       14 17916 1 1 28 TYR OH   O   0.554  11.800  -9.666 1.00 . A A . 28 TYR OH   1 1 
       14 17917 1 1 29 GLN C    C   1.469  10.299 -14.530 1.00 . A A . 29 GLN C    1 1 
       14 17918 1 1 29 GLN CA   C   0.764   9.084 -15.125 1.00 . A A . 29 GLN CA   1 1 
       14 17919 1 1 29 GLN CB   C   0.583   9.272 -16.632 1.00 . A A . 29 GLN CB   1 1 
       14 17920 1 1 29 GLN CD   C  -0.642  10.628 -18.377 1.00 . A A . 29 GLN CD   1 1 
       14 17921 1 1 29 GLN CG   C   0.018  10.631 -17.012 1.00 . A A . 29 GLN CG   1 1 
       14 17922 1 1 29 GLN H    H  -1.077   9.638 -14.241 1.00 . A A . 29 GLN H    1 1 
       14 17923 1 1 29 GLN HA   H   1.373   8.210 -14.951 1.00 . A A . 29 GLN HA   1 1 
       14 17924 1 1 29 GLN HB2  H   1.542   9.157 -17.115 1.00 . A A . 29 GLN HB2  1 1 
       14 17925 1 1 29 GLN HB3  H  -0.090   8.511 -17.000 1.00 . A A . 29 GLN HB3  1 1 
       14 17926 1 1 29 GLN HE21 H  -0.497  12.608 -18.479 1.00 . A A . 29 GLN HE21 1 1 
       14 17927 1 1 29 GLN HE22 H  -1.230  11.838 -19.840 1.00 . A A . 29 GLN HE22 1 1 
       14 17928 1 1 29 GLN HG2  H  -0.717  10.920 -16.275 1.00 . A A . 29 GLN HG2  1 1 
       14 17929 1 1 29 GLN HG3  H   0.822  11.352 -17.019 1.00 . A A . 29 GLN HG3  1 1 
       14 17930 1 1 29 GLN N    N  -0.527   8.865 -14.483 1.00 . A A . 29 GLN N    1 1 
       14 17931 1 1 29 GLN NE2  N  -0.807  11.811 -18.958 1.00 . A A . 29 GLN NE2  1 1 
       14 17932 1 1 29 GLN O    O   0.923  11.402 -14.517 1.00 . A A . 29 GLN O    1 1 
       14 17933 1 1 29 GLN OE1  O  -0.999   9.574 -18.904 1.00 . A A . 29 GLN OE1  1 1 
       14 17934 1 1 30 THR C    C   4.694  11.488 -14.281 1.00 . A A . 30 THR C    1 1 
       14 17935 1 1 30 THR CA   C   3.465  11.165 -13.439 1.00 . A A . 30 THR CA   1 1 
       14 17936 1 1 30 THR CB   C   3.915  10.807 -12.010 1.00 . A A . 30 THR CB   1 1 
       14 17937 1 1 30 THR CG2  C   4.401   9.367 -11.942 1.00 . A A . 30 THR CG2  1 1 
       14 17938 1 1 30 THR H    H   3.067   9.187 -14.077 1.00 . A A . 30 THR H    1 1 
       14 17939 1 1 30 THR HA   H   2.836  12.042 -13.387 1.00 . A A . 30 THR HA   1 1 
       14 17940 1 1 30 THR HB   H   3.071  10.918 -11.345 1.00 . A A . 30 THR HB   1 1 
       14 17941 1 1 30 THR HG1  H   4.788  11.987 -10.694 1.00 . A A . 30 THR HG1  1 1 
       14 17942 1 1 30 THR HG21 H   4.758   9.156 -10.945 1.00 . A A . 30 THR HG21 1 1 
       14 17943 1 1 30 THR HG22 H   5.204   9.224 -12.649 1.00 . A A . 30 THR HG22 1 1 
       14 17944 1 1 30 THR HG23 H   3.586   8.700 -12.181 1.00 . A A . 30 THR HG23 1 1 
       14 17945 1 1 30 THR N    N   2.686  10.088 -14.037 1.00 . A A . 30 THR N    1 1 
       14 17946 1 1 30 THR O    O   5.159  10.657 -15.061 1.00 . A A . 30 THR O    1 1 
       14 17947 1 1 30 THR OG1  O   4.961  11.690 -11.590 1.00 . A A . 30 THR OG1  1 1 
       14 17948 1 1 31 ASN C    C   7.666  12.900 -14.054 1.00 . A A . 31 ASN C    1 1 
       14 17949 1 1 31 ASN CA   C   6.393  13.130 -14.863 1.00 . A A . 31 ASN CA   1 1 
       14 17950 1 1 31 ASN CB   C   6.273  14.610 -15.235 1.00 . A A . 31 ASN CB   1 1 
       14 17951 1 1 31 ASN CG   C   4.944  14.936 -15.888 1.00 . A A . 31 ASN CG   1 1 
       14 17952 1 1 31 ASN H    H   4.801  13.317 -13.481 1.00 . A A . 31 ASN H    1 1 
       14 17953 1 1 31 ASN HA   H   6.445  12.544 -15.769 1.00 . A A . 31 ASN HA   1 1 
       14 17954 1 1 31 ASN HB2  H   6.369  15.208 -14.340 1.00 . A A . 31 ASN HB2  1 1 
       14 17955 1 1 31 ASN HB3  H   7.064  14.868 -15.922 1.00 . A A . 31 ASN HB3  1 1 
       14 17956 1 1 31 ASN HD21 H   4.298  15.782 -14.208 1.00 . A A . 31 ASN HD21 1 1 
       14 17957 1 1 31 ASN HD22 H   3.184  15.788 -15.529 1.00 . A A . 31 ASN HD22 1 1 
       14 17958 1 1 31 ASN N    N   5.217  12.699 -14.118 1.00 . A A . 31 ASN N    1 1 
       14 17959 1 1 31 ASN ND2  N   4.052  15.565 -15.132 1.00 . A A . 31 ASN ND2  1 1 
       14 17960 1 1 31 ASN O    O   8.775  13.003 -14.578 1.00 . A A . 31 ASN O    1 1 
       14 17961 1 1 31 ASN OD1  O   4.722  14.625 -17.058 1.00 . A A . 31 ASN OD1  1 1 
       14 17962 1 1 32 ASP C    C   8.806  10.844 -11.638 1.00 . A A . 32 ASP C    1 1 
       14 17963 1 1 32 ASP CA   C   8.631  12.338 -11.891 1.00 . A A . 32 ASP CA   1 1 
       14 17964 1 1 32 ASP CB   C   8.441  13.075 -10.564 1.00 . A A . 32 ASP CB   1 1 
       14 17965 1 1 32 ASP CG   C   8.508  14.581 -10.723 1.00 . A A . 32 ASP CG   1 1 
       14 17966 1 1 32 ASP H    H   6.587  12.518 -12.414 1.00 . A A . 32 ASP H    1 1 
       14 17967 1 1 32 ASP HA   H   9.518  12.715 -12.377 1.00 . A A . 32 ASP HA   1 1 
       14 17968 1 1 32 ASP HB2  H   7.477  12.817 -10.151 1.00 . A A . 32 ASP HB2  1 1 
       14 17969 1 1 32 ASP HB3  H   9.216  12.769  -9.876 1.00 . A A . 32 ASP HB3  1 1 
       14 17970 1 1 32 ASP N    N   7.497  12.586 -12.774 1.00 . A A . 32 ASP N    1 1 
       14 17971 1 1 32 ASP O    O   7.849  10.071 -11.652 1.00 . A A . 32 ASP O    1 1 
       14 17972 1 1 32 ASP OD1  O   9.137  15.047 -11.695 1.00 . A A . 32 ASP OD1  1 1 
       14 17973 1 1 32 ASP OD2  O   7.931  15.293  -9.875 1.00 . A A . 32 ASP OD2  1 1 
       14 17974 1 1 33 PRO C    C   9.871   8.547  -9.788 1.00 . A A . 33 PRO C    1 1 
       14 17975 1 1 33 PRO CA   C  10.390   9.023 -11.140 1.00 . A A . 33 PRO CA   1 1 
       14 17976 1 1 33 PRO CB   C  11.920   9.009 -11.161 1.00 . A A . 33 PRO CB   1 1 
       14 17977 1 1 33 PRO CD   C  11.249  11.294 -11.369 1.00 . A A . 33 PRO CD   1 1 
       14 17978 1 1 33 PRO CG   C  12.316  10.400 -10.802 1.00 . A A . 33 PRO CG   1 1 
       14 17979 1 1 33 PRO HA   H  10.012   8.376 -11.918 1.00 . A A . 33 PRO HA   1 1 
       14 17980 1 1 33 PRO HB2  H  12.286   8.294 -10.438 1.00 . A A . 33 PRO HB2  1 1 
       14 17981 1 1 33 PRO HB3  H  12.268   8.743 -12.148 1.00 . A A . 33 PRO HB3  1 1 
       14 17982 1 1 33 PRO HD2  H  11.088  12.146 -10.724 1.00 . A A . 33 PRO HD2  1 1 
       14 17983 1 1 33 PRO HD3  H  11.516  11.617 -12.364 1.00 . A A . 33 PRO HD3  1 1 
       14 17984 1 1 33 PRO HG2  H  12.361  10.503  -9.728 1.00 . A A . 33 PRO HG2  1 1 
       14 17985 1 1 33 PRO HG3  H  13.274  10.634 -11.243 1.00 . A A . 33 PRO HG3  1 1 
       14 17986 1 1 33 PRO N    N  10.059  10.427 -11.401 1.00 . A A . 33 PRO N    1 1 
       14 17987 1 1 33 PRO O    O   9.320   7.452  -9.676 1.00 . A A . 33 PRO O    1 1 
       14 17988 1 1 34 GLN C    C   8.180   8.484  -7.445 1.00 . A A . 34 GLN C    1 1 
       14 17989 1 1 34 GLN CA   C   9.600   9.037  -7.420 1.00 . A A . 34 GLN CA   1 1 
       14 17990 1 1 34 GLN CB   C   9.665  10.268  -6.513 1.00 . A A . 34 GLN CB   1 1 
       14 17991 1 1 34 GLN CD   C  11.519   9.129  -5.228 1.00 . A A . 34 GLN CD   1 1 
       14 17992 1 1 34 GLN CG   C  11.000  10.432  -5.805 1.00 . A A . 34 GLN CG   1 1 
       14 17993 1 1 34 GLN H    H  10.497  10.234  -8.918 1.00 . A A . 34 GLN H    1 1 
       14 17994 1 1 34 GLN HA   H  10.262   8.279  -7.030 1.00 . A A . 34 GLN HA   1 1 
       14 17995 1 1 34 GLN HB2  H   9.488  11.150  -7.110 1.00 . A A . 34 GLN HB2  1 1 
       14 17996 1 1 34 GLN HB3  H   8.892  10.188  -5.763 1.00 . A A . 34 GLN HB3  1 1 
       14 17997 1 1 34 GLN HE21 H  13.108   9.206  -6.421 1.00 . A A . 34 GLN HE21 1 1 
       14 17998 1 1 34 GLN HE22 H  13.025   7.839  -5.367 1.00 . A A . 34 GLN HE22 1 1 
       14 17999 1 1 34 GLN HG2  H  11.725  10.808  -6.512 1.00 . A A . 34 GLN HG2  1 1 
       14 18000 1 1 34 GLN HG3  H  10.881  11.143  -5.001 1.00 . A A . 34 GLN HG3  1 1 
       14 18001 1 1 34 GLN N    N  10.051   9.376  -8.765 1.00 . A A . 34 GLN N    1 1 
       14 18002 1 1 34 GLN NE2  N  12.666   8.678  -5.722 1.00 . A A . 34 GLN NE2  1 1 
       14 18003 1 1 34 GLN O    O   7.880   7.489  -6.785 1.00 . A A . 34 GLN O    1 1 
       14 18004 1 1 34 GLN OE1  O  10.895   8.534  -4.349 1.00 . A A . 34 GLN OE1  1 1 
       14 18005 1 1 35 GLU C    C   5.766   7.621  -9.380 1.00 . A A . 35 GLU C    1 1 
       14 18006 1 1 35 GLU CA   C   5.919   8.707  -8.319 1.00 . A A . 35 GLU CA   1 1 
       14 18007 1 1 35 GLU CB   C   5.021   9.898  -8.660 1.00 . A A . 35 GLU CB   1 1 
       14 18008 1 1 35 GLU CD   C   5.837  11.750  -7.148 1.00 . A A . 35 GLU CD   1 1 
       14 18009 1 1 35 GLU CG   C   4.710  10.786  -7.467 1.00 . A A . 35 GLU CG   1 1 
       14 18010 1 1 35 GLU H    H   7.608   9.921  -8.713 1.00 . A A . 35 GLU H    1 1 
       14 18011 1 1 35 GLU HA   H   5.621   8.304  -7.363 1.00 . A A . 35 GLU HA   1 1 
       14 18012 1 1 35 GLU HB2  H   5.510  10.498  -9.413 1.00 . A A . 35 GLU HB2  1 1 
       14 18013 1 1 35 GLU HB3  H   4.088   9.527  -9.058 1.00 . A A . 35 GLU HB3  1 1 
       14 18014 1 1 35 GLU HG2  H   3.819  11.356  -7.681 1.00 . A A . 35 GLU HG2  1 1 
       14 18015 1 1 35 GLU HG3  H   4.537  10.161  -6.604 1.00 . A A . 35 GLU HG3  1 1 
       14 18016 1 1 35 GLU N    N   7.309   9.135  -8.210 1.00 . A A . 35 GLU N    1 1 
       14 18017 1 1 35 GLU O    O   6.461   7.628 -10.397 1.00 . A A . 35 GLU O    1 1 
       14 18018 1 1 35 GLU OE1  O   5.921  12.805  -7.811 1.00 . A A . 35 GLU OE1  1 1 
       14 18019 1 1 35 GLU OE2  O   6.634  11.449  -6.236 1.00 . A A . 35 GLU OE2  1 1 
       14 18020 1 1 36 LEU C    C   3.348   5.850 -10.890 1.00 . A A . 36 LEU C    1 1 
       14 18021 1 1 36 LEU CA   C   4.607   5.594 -10.068 1.00 . A A . 36 LEU CA   1 1 
       14 18022 1 1 36 LEU CB   C   4.475   4.271  -9.311 1.00 . A A . 36 LEU CB   1 1 
       14 18023 1 1 36 LEU CD1  C   5.222   2.370 -10.764 1.00 . A A . 36 LEU CD1  1 1 
       14 18024 1 1 36 LEU CD2  C   3.231   2.095  -9.276 1.00 . A A . 36 LEU CD2  1 1 
       14 18025 1 1 36 LEU CG   C   4.024   3.066 -10.138 1.00 . A A . 36 LEU CG   1 1 
       14 18026 1 1 36 LEU H    H   4.330   6.735  -8.308 1.00 . A A . 36 LEU H    1 1 
       14 18027 1 1 36 LEU HA   H   5.453   5.533 -10.737 1.00 . A A . 36 LEU HA   1 1 
       14 18028 1 1 36 LEU HB2  H   5.438   4.037  -8.884 1.00 . A A . 36 LEU HB2  1 1 
       14 18029 1 1 36 LEU HB3  H   3.757   4.416  -8.517 1.00 . A A . 36 LEU HB3  1 1 
       14 18030 1 1 36 LEU HD11 H   5.726   3.052 -11.433 1.00 . A A . 36 LEU HD11 1 1 
       14 18031 1 1 36 LEU HD12 H   4.887   1.505 -11.317 1.00 . A A . 36 LEU HD12 1 1 
       14 18032 1 1 36 LEU HD13 H   5.904   2.058  -9.986 1.00 . A A . 36 LEU HD13 1 1 
       14 18033 1 1 36 LEU HD21 H   2.276   2.533  -9.025 1.00 . A A . 36 LEU HD21 1 1 
       14 18034 1 1 36 LEU HD22 H   3.781   1.887  -8.370 1.00 . A A . 36 LEU HD22 1 1 
       14 18035 1 1 36 LEU HD23 H   3.074   1.176  -9.821 1.00 . A A . 36 LEU HD23 1 1 
       14 18036 1 1 36 LEU HG   H   3.381   3.407 -10.937 1.00 . A A . 36 LEU HG   1 1 
       14 18037 1 1 36 LEU N    N   4.853   6.688  -9.135 1.00 . A A . 36 LEU N    1 1 
       14 18038 1 1 36 LEU O    O   2.413   6.502 -10.424 1.00 . A A . 36 LEU O    1 1 
       14 18039 1 1 37 ALA C    C   1.277   4.276 -12.963 1.00 . A A . 37 ALA C    1 1 
       14 18040 1 1 37 ALA CA   C   2.184   5.502 -12.998 1.00 . A A . 37 ALA CA   1 1 
       14 18041 1 1 37 ALA CB   C   2.650   5.775 -14.420 1.00 . A A . 37 ALA CB   1 1 
       14 18042 1 1 37 ALA H    H   4.105   4.823 -12.428 1.00 . A A . 37 ALA H    1 1 
       14 18043 1 1 37 ALA HA   H   1.623   6.361 -12.657 1.00 . A A . 37 ALA HA   1 1 
       14 18044 1 1 37 ALA HB1  H   1.857   6.257 -14.972 1.00 . A A . 37 ALA HB1  1 1 
       14 18045 1 1 37 ALA HB2  H   3.516   6.421 -14.396 1.00 . A A . 37 ALA HB2  1 1 
       14 18046 1 1 37 ALA HB3  H   2.909   4.843 -14.899 1.00 . A A . 37 ALA HB3  1 1 
       14 18047 1 1 37 ALA N    N   3.330   5.332 -12.113 1.00 . A A . 37 ALA N    1 1 
       14 18048 1 1 37 ALA O    O   1.589   3.243 -13.558 1.00 . A A . 37 ALA O    1 1 
       14 18049 1 1 38 LEU C    C  -1.408   2.963 -13.508 1.00 . A A . 38 LEU C    1 1 
       14 18050 1 1 38 LEU CA   C  -0.797   3.296 -12.150 1.00 . A A . 38 LEU CA   1 1 
       14 18051 1 1 38 LEU CB   C  -1.903   3.653 -11.155 1.00 . A A . 38 LEU CB   1 1 
       14 18052 1 1 38 LEU CD1  C  -2.602   4.182  -8.806 1.00 . A A . 38 LEU CD1  1 1 
       14 18053 1 1 38 LEU CD2  C  -1.371   2.060  -9.294 1.00 . A A . 38 LEU CD2  1 1 
       14 18054 1 1 38 LEU CG   C  -1.541   3.523  -9.675 1.00 . A A . 38 LEU CG   1 1 
       14 18055 1 1 38 LEU H    H  -0.039   5.242 -11.811 1.00 . A A . 38 LEU H    1 1 
       14 18056 1 1 38 LEU HA   H  -0.263   2.431 -11.787 1.00 . A A . 38 LEU HA   1 1 
       14 18057 1 1 38 LEU HB2  H  -2.192   4.677 -11.335 1.00 . A A . 38 LEU HB2  1 1 
       14 18058 1 1 38 LEU HB3  H  -2.744   3.003 -11.349 1.00 . A A . 38 LEU HB3  1 1 
       14 18059 1 1 38 LEU HD11 H  -2.518   5.255  -8.888 1.00 . A A . 38 LEU HD11 1 1 
       14 18060 1 1 38 LEU HD12 H  -2.458   3.886  -7.777 1.00 . A A . 38 LEU HD12 1 1 
       14 18061 1 1 38 LEU HD13 H  -3.582   3.870  -9.137 1.00 . A A . 38 LEU HD13 1 1 
       14 18062 1 1 38 LEU HD21 H  -2.313   1.667  -8.941 1.00 . A A . 38 LEU HD21 1 1 
       14 18063 1 1 38 LEU HD22 H  -0.629   1.975  -8.513 1.00 . A A . 38 LEU HD22 1 1 
       14 18064 1 1 38 LEU HD23 H  -1.047   1.498 -10.159 1.00 . A A . 38 LEU HD23 1 1 
       14 18065 1 1 38 LEU HG   H  -0.602   4.028  -9.494 1.00 . A A . 38 LEU HG   1 1 
       14 18066 1 1 38 LEU N    N   0.155   4.395 -12.263 1.00 . A A . 38 LEU N    1 1 
       14 18067 1 1 38 LEU O    O  -1.348   3.764 -14.440 1.00 . A A . 38 LEU O    1 1 
       14 18068 1 1 39 ARG C    C  -4.107   1.067 -14.651 1.00 . A A . 39 ARG C    1 1 
       14 18069 1 1 39 ARG CA   C  -2.619   1.337 -14.853 1.00 . A A . 39 ARG CA   1 1 
       14 18070 1 1 39 ARG CB   C  -1.929   0.077 -15.377 1.00 . A A . 39 ARG CB   1 1 
       14 18071 1 1 39 ARG CD   C  -1.727   0.314 -17.871 1.00 . A A . 39 ARG CD   1 1 
       14 18072 1 1 39 ARG CG   C  -2.448  -0.385 -16.729 1.00 . A A . 39 ARG CG   1 1 
       14 18073 1 1 39 ARG CZ   C   0.513   0.312 -18.885 1.00 . A A . 39 ARG CZ   1 1 
       14 18074 1 1 39 ARG H    H  -2.012   1.180 -12.832 1.00 . A A . 39 ARG H    1 1 
       14 18075 1 1 39 ARG HA   H  -2.504   2.128 -15.579 1.00 . A A . 39 ARG HA   1 1 
       14 18076 1 1 39 ARG HB2  H  -0.870   0.272 -15.471 1.00 . A A . 39 ARG HB2  1 1 
       14 18077 1 1 39 ARG HB3  H  -2.077  -0.722 -14.667 1.00 . A A . 39 ARG HB3  1 1 
       14 18078 1 1 39 ARG HD2  H  -2.325   0.223 -18.766 1.00 . A A . 39 ARG HD2  1 1 
       14 18079 1 1 39 ARG HD3  H  -1.611   1.357 -17.620 1.00 . A A . 39 ARG HD3  1 1 
       14 18080 1 1 39 ARG HE   H  -0.203  -1.124 -17.700 1.00 . A A . 39 ARG HE   1 1 
       14 18081 1 1 39 ARG HG2  H  -2.293  -1.450 -16.819 1.00 . A A . 39 ARG HG2  1 1 
       14 18082 1 1 39 ARG HG3  H  -3.503  -0.166 -16.793 1.00 . A A . 39 ARG HG3  1 1 
       14 18083 1 1 39 ARG HH11 H  -0.623   1.922 -19.334 1.00 . A A . 39 ARG HH11 1 1 
       14 18084 1 1 39 ARG HH12 H   0.959   1.908 -20.042 1.00 . A A . 39 ARG HH12 1 1 
       14 18085 1 1 39 ARG HH21 H   1.881  -1.153 -18.626 1.00 . A A . 39 ARG HH21 1 1 
       14 18086 1 1 39 ARG HH22 H   2.382   0.159 -19.639 1.00 . A A . 39 ARG HH22 1 1 
       14 18087 1 1 39 ARG N    N  -1.997   1.776 -13.610 1.00 . A A . 39 ARG N    1 1 
       14 18088 1 1 39 ARG NE   N  -0.409  -0.264 -18.122 1.00 . A A . 39 ARG NE   1 1 
       14 18089 1 1 39 ARG NH1  N   0.262   1.476 -19.469 1.00 . A A . 39 ARG NH1  1 1 
       14 18090 1 1 39 ARG NH2  N   1.689  -0.275 -19.065 1.00 . A A . 39 ARG NH2  1 1 
       14 18091 1 1 39 ARG O    O  -4.524   0.593 -13.594 1.00 . A A . 39 ARG O    1 1 
       14 18092 1 1 40 ARG C    C  -6.679  -0.322 -15.564 1.00 . A A . 40 ARG C    1 1 
       14 18093 1 1 40 ARG CA   C  -6.345   1.166 -15.603 1.00 . A A . 40 ARG CA   1 1 
       14 18094 1 1 40 ARG CB   C  -7.032   1.823 -16.802 1.00 . A A . 40 ARG CB   1 1 
       14 18095 1 1 40 ARG CD   C  -9.227   2.820 -17.512 1.00 . A A . 40 ARG CD   1 1 
       14 18096 1 1 40 ARG CG   C  -8.544   1.664 -16.799 1.00 . A A . 40 ARG CG   1 1 
       14 18097 1 1 40 ARG CZ   C -10.355   1.786 -19.436 1.00 . A A . 40 ARG CZ   1 1 
       14 18098 1 1 40 ARG H    H  -4.512   1.749 -16.486 1.00 . A A . 40 ARG H    1 1 
       14 18099 1 1 40 ARG HA   H  -6.705   1.628 -14.696 1.00 . A A . 40 ARG HA   1 1 
       14 18100 1 1 40 ARG HB2  H  -6.804   2.878 -16.799 1.00 . A A . 40 ARG HB2  1 1 
       14 18101 1 1 40 ARG HB3  H  -6.647   1.381 -17.708 1.00 . A A . 40 ARG HB3  1 1 
       14 18102 1 1 40 ARG HD2  H -10.198   2.977 -17.067 1.00 . A A . 40 ARG HD2  1 1 
       14 18103 1 1 40 ARG HD3  H  -8.626   3.708 -17.386 1.00 . A A . 40 ARG HD3  1 1 
       14 18104 1 1 40 ARG HE   H  -8.764   2.983 -19.556 1.00 . A A . 40 ARG HE   1 1 
       14 18105 1 1 40 ARG HG2  H  -8.801   0.743 -17.302 1.00 . A A . 40 ARG HG2  1 1 
       14 18106 1 1 40 ARG HG3  H  -8.891   1.627 -15.777 1.00 . A A . 40 ARG HG3  1 1 
       14 18107 1 1 40 ARG HH11 H -11.161   1.341 -17.638 1.00 . A A . 40 ARG HH11 1 1 
       14 18108 1 1 40 ARG HH12 H -11.947   0.619 -19.003 1.00 . A A . 40 ARG HH12 1 1 
       14 18109 1 1 40 ARG HH21 H  -9.789   2.038 -21.361 1.00 . A A . 40 ARG HH21 1 1 
       14 18110 1 1 40 ARG HH22 H -11.165   1.015 -21.120 1.00 . A A . 40 ARG HH22 1 1 
       14 18111 1 1 40 ARG N    N  -4.903   1.374 -15.670 1.00 . A A . 40 ARG N    1 1 
       14 18112 1 1 40 ARG NE   N  -9.396   2.560 -18.939 1.00 . A A . 40 ARG NE   1 1 
       14 18113 1 1 40 ARG NH1  N -11.225   1.200 -18.626 1.00 . A A . 40 ARG NH1  1 1 
       14 18114 1 1 40 ARG NH2  N -10.444   1.598 -20.747 1.00 . A A . 40 ARG NH2  1 1 
       14 18115 1 1 40 ARG O    O  -6.138  -1.110 -16.339 1.00 . A A . 40 ARG O    1 1 
       14 18116 1 1 41 ASN C    C  -6.781  -2.975 -14.167 1.00 . A A . 41 ASN C    1 1 
       14 18117 1 1 41 ASN CA   C  -7.977  -2.093 -14.514 1.00 . A A . 41 ASN CA   1 1 
       14 18118 1 1 41 ASN CB   C  -8.633  -2.588 -15.804 1.00 . A A . 41 ASN CB   1 1 
       14 18119 1 1 41 ASN CG   C -10.114  -2.267 -15.861 1.00 . A A . 41 ASN CG   1 1 
       14 18120 1 1 41 ASN H    H  -7.968  -0.024 -14.065 1.00 . A A . 41 ASN H    1 1 
       14 18121 1 1 41 ASN HA   H  -8.696  -2.149 -13.711 1.00 . A A . 41 ASN HA   1 1 
       14 18122 1 1 41 ASN HB2  H  -8.151  -2.119 -16.649 1.00 . A A . 41 ASN HB2  1 1 
       14 18123 1 1 41 ASN HB3  H  -8.512  -3.659 -15.875 1.00 . A A . 41 ASN HB3  1 1 
       14 18124 1 1 41 ASN HD21 H  -9.813  -0.585 -14.843 1.00 . A A . 41 ASN HD21 1 1 
       14 18125 1 1 41 ASN HD22 H -11.449  -0.907 -15.294 1.00 . A A . 41 ASN HD22 1 1 
       14 18126 1 1 41 ASN N    N  -7.572  -0.699 -14.655 1.00 . A A . 41 ASN N    1 1 
       14 18127 1 1 41 ASN ND2  N -10.497  -1.139 -15.273 1.00 . A A . 41 ASN ND2  1 1 
       14 18128 1 1 41 ASN O    O  -6.540  -3.992 -14.815 1.00 . A A . 41 ASN O    1 1 
       14 18129 1 1 41 ASN OD1  O -10.904  -3.024 -16.426 1.00 . A A . 41 ASN OD1  1 1 
       14 18130 1 1 42 GLU C    C  -4.776  -3.368 -11.185 1.00 . A A . 42 GLU C    1 1 
       14 18131 1 1 42 GLU CA   C  -4.867  -3.330 -12.708 1.00 . A A . 42 GLU CA   1 1 
       14 18132 1 1 42 GLU CB   C  -3.592  -2.716 -13.291 1.00 . A A . 42 GLU CB   1 1 
       14 18133 1 1 42 GLU CD   C  -2.594  -4.675 -14.534 1.00 . A A . 42 GLU CD   1 1 
       14 18134 1 1 42 GLU CG   C  -3.203  -3.290 -14.642 1.00 . A A . 42 GLU CG   1 1 
       14 18135 1 1 42 GLU H    H  -6.281  -1.756 -12.663 1.00 . A A . 42 GLU H    1 1 
       14 18136 1 1 42 GLU HA   H  -4.969  -4.340 -13.075 1.00 . A A . 42 GLU HA   1 1 
       14 18137 1 1 42 GLU HB2  H  -3.739  -1.652 -13.403 1.00 . A A . 42 GLU HB2  1 1 
       14 18138 1 1 42 GLU HB3  H  -2.778  -2.886 -12.602 1.00 . A A . 42 GLU HB3  1 1 
       14 18139 1 1 42 GLU HG2  H  -4.085  -3.349 -15.262 1.00 . A A . 42 GLU HG2  1 1 
       14 18140 1 1 42 GLU HG3  H  -2.482  -2.632 -15.105 1.00 . A A . 42 GLU HG3  1 1 
       14 18141 1 1 42 GLU N    N  -6.037  -2.576 -13.140 1.00 . A A . 42 GLU N    1 1 
       14 18142 1 1 42 GLU O    O  -5.102  -2.393 -10.510 1.00 . A A . 42 GLU O    1 1 
       14 18143 1 1 42 GLU OE1  O  -1.846  -4.920 -13.564 1.00 . A A . 42 GLU OE1  1 1 
       14 18144 1 1 42 GLU OE2  O  -2.866  -5.514 -15.418 1.00 . A A . 42 GLU OE2  1 1 
       14 18145 1 1 43 GLU C    C  -2.791  -4.298  -8.747 1.00 . A A . 43 GLU C    1 1 
       14 18146 1 1 43 GLU CA   C  -4.198  -4.667  -9.210 1.00 . A A . 43 GLU CA   1 1 
       14 18147 1 1 43 GLU CB   C  -4.517  -6.108  -8.807 1.00 . A A . 43 GLU CB   1 1 
       14 18148 1 1 43 GLU CD   C  -5.976  -7.144 -10.591 1.00 . A A . 43 GLU CD   1 1 
       14 18149 1 1 43 GLU CG   C  -5.917  -6.552  -9.196 1.00 . A A . 43 GLU CG   1 1 
       14 18150 1 1 43 GLU H    H  -4.085  -5.244 -11.243 1.00 . A A . 43 GLU H    1 1 
       14 18151 1 1 43 GLU HA   H  -4.905  -4.005  -8.734 1.00 . A A . 43 GLU HA   1 1 
       14 18152 1 1 43 GLU HB2  H  -3.807  -6.768  -9.284 1.00 . A A . 43 GLU HB2  1 1 
       14 18153 1 1 43 GLU HB3  H  -4.417  -6.200  -7.736 1.00 . A A . 43 GLU HB3  1 1 
       14 18154 1 1 43 GLU HG2  H  -6.253  -7.298  -8.491 1.00 . A A . 43 GLU HG2  1 1 
       14 18155 1 1 43 GLU HG3  H  -6.576  -5.697  -9.155 1.00 . A A . 43 GLU HG3  1 1 
       14 18156 1 1 43 GLU N    N  -4.330  -4.502 -10.652 1.00 . A A . 43 GLU N    1 1 
       14 18157 1 1 43 GLU O    O  -1.841  -4.325  -9.529 1.00 . A A . 43 GLU O    1 1 
       14 18158 1 1 43 GLU OE1  O  -4.994  -7.797 -11.000 1.00 . A A . 43 GLU OE1  1 1 
       14 18159 1 1 43 GLU OE2  O  -7.005  -6.954 -11.272 1.00 . A A . 43 GLU OE2  1 1 
       14 18160 1 1 44 TYR C    C  -1.292  -3.973  -5.432 1.00 . A A . 44 TYR C    1 1 
       14 18161 1 1 44 TYR CA   C  -1.377  -3.576  -6.902 1.00 . A A . 44 TYR CA   1 1 
       14 18162 1 1 44 TYR CB   C  -1.153  -2.070  -7.049 1.00 . A A . 44 TYR CB   1 1 
       14 18163 1 1 44 TYR CD1  C  -2.256  -1.558  -9.262 1.00 . A A . 44 TYR CD1  1 1 
       14 18164 1 1 44 TYR CD2  C   0.093  -1.205  -9.068 1.00 . A A . 44 TYR CD2  1 1 
       14 18165 1 1 44 TYR CE1  C  -2.217  -1.132 -10.576 1.00 . A A . 44 TYR CE1  1 1 
       14 18166 1 1 44 TYR CE2  C   0.142  -0.776 -10.380 1.00 . A A . 44 TYR CE2  1 1 
       14 18167 1 1 44 TYR CG   C  -1.105  -1.602  -8.486 1.00 . A A . 44 TYR CG   1 1 
       14 18168 1 1 44 TYR CZ   C  -1.015  -0.741 -11.130 1.00 . A A . 44 TYR CZ   1 1 
       14 18169 1 1 44 TYR H    H  -3.460  -3.951  -6.895 1.00 . A A . 44 TYR H    1 1 
       14 18170 1 1 44 TYR HA   H  -0.608  -4.099  -7.450 1.00 . A A . 44 TYR HA   1 1 
       14 18171 1 1 44 TYR HB2  H  -1.957  -1.544  -6.557 1.00 . A A . 44 TYR HB2  1 1 
       14 18172 1 1 44 TYR HB3  H  -0.216  -1.805  -6.582 1.00 . A A . 44 TYR HB3  1 1 
       14 18173 1 1 44 TYR HD1  H  -3.196  -1.865  -8.825 1.00 . A A . 44 TYR HD1  1 1 
       14 18174 1 1 44 TYR HD2  H   0.998  -1.233  -8.478 1.00 . A A . 44 TYR HD2  1 1 
       14 18175 1 1 44 TYR HE1  H  -3.122  -1.104 -11.163 1.00 . A A . 44 TYR HE1  1 1 
       14 18176 1 1 44 TYR HE2  H   1.082  -0.470 -10.814 1.00 . A A . 44 TYR HE2  1 1 
       14 18177 1 1 44 TYR HH   H  -0.271   0.334 -12.539 1.00 . A A . 44 TYR HH   1 1 
       14 18178 1 1 44 TYR N    N  -2.666  -3.953  -7.470 1.00 . A A . 44 TYR N    1 1 
       14 18179 1 1 44 TYR O    O  -2.294  -3.963  -4.716 1.00 . A A . 44 TYR O    1 1 
       14 18180 1 1 44 TYR OH   O  -0.971  -0.316 -12.438 1.00 . A A . 44 TYR OH   1 1 
       14 18181 1 1 45 CYS C    C   0.473  -3.518  -2.736 1.00 . A A . 45 CYS C    1 1 
       14 18182 1 1 45 CYS CA   C   0.129  -4.724  -3.604 1.00 . A A . 45 CYS CA   1 1 
       14 18183 1 1 45 CYS CB   C   1.248  -5.762  -3.523 1.00 . A A . 45 CYS CB   1 1 
       14 18184 1 1 45 CYS H    H   0.670  -4.310  -5.608 1.00 . A A . 45 CYS H    1 1 
       14 18185 1 1 45 CYS HA   H  -0.787  -5.164  -3.240 1.00 . A A . 45 CYS HA   1 1 
       14 18186 1 1 45 CYS HB2  H   0.977  -6.620  -4.120 1.00 . A A . 45 CYS HB2  1 1 
       14 18187 1 1 45 CYS HB3  H   2.158  -5.332  -3.915 1.00 . A A . 45 CYS HB3  1 1 
       14 18188 1 1 45 CYS HG   H   1.966  -5.306  -1.119 1.00 . A A . 45 CYS HG   1 1 
       14 18189 1 1 45 CYS N    N  -0.089  -4.322  -4.989 1.00 . A A . 45 CYS N    1 1 
       14 18190 1 1 45 CYS O    O   1.473  -2.837  -2.969 1.00 . A A . 45 CYS O    1 1 
       14 18191 1 1 45 CYS SG   S   1.592  -6.348  -1.847 1.00 . A A . 45 CYS SG   1 1 
       14 18192 1 1 46 LEU C    C   1.026  -2.401   0.103 1.00 . A A . 46 LEU C    1 1 
       14 18193 1 1 46 LEU CA   C  -0.147  -2.132  -0.834 1.00 . A A . 46 LEU CA   1 1 
       14 18194 1 1 46 LEU CB   C  -1.413  -1.857  -0.020 1.00 . A A . 46 LEU CB   1 1 
       14 18195 1 1 46 LEU CD1  C  -0.927   0.558   0.446 1.00 . A A . 46 LEU CD1  1 1 
       14 18196 1 1 46 LEU CD2  C  -2.593  -0.673   1.849 1.00 . A A . 46 LEU CD2  1 1 
       14 18197 1 1 46 LEU CG   C  -1.295  -0.783   1.063 1.00 . A A . 46 LEU CG   1 1 
       14 18198 1 1 46 LEU H    H  -1.141  -3.835  -1.601 1.00 . A A . 46 LEU H    1 1 
       14 18199 1 1 46 LEU HA   H   0.080  -1.264  -1.435 1.00 . A A . 46 LEU HA   1 1 
       14 18200 1 1 46 LEU HB2  H  -2.187  -1.550  -0.706 1.00 . A A . 46 LEU HB2  1 1 
       14 18201 1 1 46 LEU HB3  H  -1.704  -2.781   0.460 1.00 . A A . 46 LEU HB3  1 1 
       14 18202 1 1 46 LEU HD11 H   0.100   0.533   0.116 1.00 . A A . 46 LEU HD11 1 1 
       14 18203 1 1 46 LEU HD12 H  -1.049   1.338   1.183 1.00 . A A . 46 LEU HD12 1 1 
       14 18204 1 1 46 LEU HD13 H  -1.573   0.755  -0.397 1.00 . A A . 46 LEU HD13 1 1 
       14 18205 1 1 46 LEU HD21 H  -2.401  -0.880   2.891 1.00 . A A . 46 LEU HD21 1 1 
       14 18206 1 1 46 LEU HD22 H  -3.307  -1.386   1.464 1.00 . A A . 46 LEU HD22 1 1 
       14 18207 1 1 46 LEU HD23 H  -2.991   0.326   1.747 1.00 . A A . 46 LEU HD23 1 1 
       14 18208 1 1 46 LEU HG   H  -0.508  -1.060   1.751 1.00 . A A . 46 LEU HG   1 1 
       14 18209 1 1 46 LEU N    N  -0.362  -3.257  -1.737 1.00 . A A . 46 LEU N    1 1 
       14 18210 1 1 46 LEU O    O   1.006  -3.357   0.881 1.00 . A A . 46 LEU O    1 1 
       14 18211 1 1 47 LEU C    C   3.088  -0.874   2.147 1.00 . A A . 47 LEU C    1 1 
       14 18212 1 1 47 LEU CA   C   3.226  -1.697   0.870 1.00 . A A . 47 LEU CA   1 1 
       14 18213 1 1 47 LEU CB   C   4.479  -1.267   0.105 1.00 . A A . 47 LEU CB   1 1 
       14 18214 1 1 47 LEU CD1  C   5.624  -1.395  -2.121 1.00 . A A . 47 LEU CD1  1 1 
       14 18215 1 1 47 LEU CD2  C   5.830  -3.289  -0.501 1.00 . A A . 47 LEU CD2  1 1 
       14 18216 1 1 47 LEU CG   C   4.922  -2.189  -1.031 1.00 . A A . 47 LEU CG   1 1 
       14 18217 1 1 47 LEU H    H   2.003  -0.811  -0.612 1.00 . A A . 47 LEU H    1 1 
       14 18218 1 1 47 LEU HA   H   3.317  -2.740   1.136 1.00 . A A . 47 LEU HA   1 1 
       14 18219 1 1 47 LEU HB2  H   4.290  -0.291  -0.316 1.00 . A A . 47 LEU HB2  1 1 
       14 18220 1 1 47 LEU HB3  H   5.292  -1.200   0.814 1.00 . A A . 47 LEU HB3  1 1 
       14 18221 1 1 47 LEU HD11 H   4.953  -1.258  -2.956 1.00 . A A . 47 LEU HD11 1 1 
       14 18222 1 1 47 LEU HD12 H   6.502  -1.932  -2.449 1.00 . A A . 47 LEU HD12 1 1 
       14 18223 1 1 47 LEU HD13 H   5.917  -0.431  -1.732 1.00 . A A . 47 LEU HD13 1 1 
       14 18224 1 1 47 LEU HD21 H   5.254  -3.969   0.109 1.00 . A A . 47 LEU HD21 1 1 
       14 18225 1 1 47 LEU HD22 H   6.618  -2.850   0.093 1.00 . A A . 47 LEU HD22 1 1 
       14 18226 1 1 47 LEU HD23 H   6.263  -3.829  -1.331 1.00 . A A . 47 LEU HD23 1 1 
       14 18227 1 1 47 LEU HG   H   4.050  -2.656  -1.468 1.00 . A A . 47 LEU HG   1 1 
       14 18228 1 1 47 LEU N    N   2.045  -1.552   0.027 1.00 . A A . 47 LEU N    1 1 
       14 18229 1 1 47 LEU O    O   2.999  -1.423   3.245 1.00 . A A . 47 LEU O    1 1 
       14 18230 1 1 48 ASP C    C   1.884   2.414   2.865 1.00 . A A . 48 ASP C    1 1 
       14 18231 1 1 48 ASP CA   C   2.939   1.345   3.135 1.00 . A A . 48 ASP CA   1 1 
       14 18232 1 1 48 ASP CB   C   4.283   2.004   3.448 1.00 . A A . 48 ASP CB   1 1 
       14 18233 1 1 48 ASP CG   C   4.352   2.530   4.868 1.00 . A A . 48 ASP CG   1 1 
       14 18234 1 1 48 ASP H    H   3.145   0.824   1.093 1.00 . A A . 48 ASP H    1 1 
       14 18235 1 1 48 ASP HA   H   2.629   0.758   3.986 1.00 . A A . 48 ASP HA   1 1 
       14 18236 1 1 48 ASP HB2  H   5.072   1.279   3.314 1.00 . A A . 48 ASP HB2  1 1 
       14 18237 1 1 48 ASP HB3  H   4.439   2.829   2.769 1.00 . A A . 48 ASP HB3  1 1 
       14 18238 1 1 48 ASP N    N   3.069   0.445   1.994 1.00 . A A . 48 ASP N    1 1 
       14 18239 1 1 48 ASP O    O   2.007   3.197   1.923 1.00 . A A . 48 ASP O    1 1 
       14 18240 1 1 48 ASP OD1  O   3.326   3.043   5.362 1.00 . A A . 48 ASP OD1  1 1 
       14 18241 1 1 48 ASP OD2  O   5.432   2.429   5.486 1.00 . A A . 48 ASP OD2  1 1 
       14 18242 1 1 49 SER C    C  -0.079   4.550   4.550 1.00 . A A . 49 SER C    1 1 
       14 18243 1 1 49 SER CA   C  -0.229   3.410   3.547 1.00 . A A . 49 SER CA   1 1 
       14 18244 1 1 49 SER CB   C  -1.586   2.728   3.732 1.00 . A A . 49 SER CB   1 1 
       14 18245 1 1 49 SER H    H   0.809   1.790   4.431 1.00 . A A . 49 SER H    1 1 
       14 18246 1 1 49 SER HA   H  -0.173   3.816   2.548 1.00 . A A . 49 SER HA   1 1 
       14 18247 1 1 49 SER HB2  H  -2.373   3.452   3.581 1.00 . A A . 49 SER HB2  1 1 
       14 18248 1 1 49 SER HB3  H  -1.687   1.931   3.009 1.00 . A A . 49 SER HB3  1 1 
       14 18249 1 1 49 SER HG   H  -1.470   1.254   5.016 1.00 . A A . 49 SER HG   1 1 
       14 18250 1 1 49 SER N    N   0.849   2.440   3.698 1.00 . A A . 49 SER N    1 1 
       14 18251 1 1 49 SER O    O  -1.066   5.153   4.973 1.00 . A A . 49 SER O    1 1 
       14 18252 1 1 49 SER OG   O  -1.710   2.183   5.034 1.00 . A A . 49 SER OG   1 1 
       14 18253 1 1 50 SER C    C   0.555   7.116   5.622 1.00 . A A . 50 SER C    1 1 
       14 18254 1 1 50 SER CA   C   1.442   5.903   5.884 1.00 . A A . 50 SER CA   1 1 
       14 18255 1 1 50 SER CB   C   2.916   6.309   5.810 1.00 . A A . 50 SER CB   1 1 
       14 18256 1 1 50 SER H    H   1.907   4.322   4.555 1.00 . A A . 50 SER H    1 1 
       14 18257 1 1 50 SER HA   H   1.232   5.524   6.873 1.00 . A A . 50 SER HA   1 1 
       14 18258 1 1 50 SER HB2  H   3.183   6.497   4.781 1.00 . A A . 50 SER HB2  1 1 
       14 18259 1 1 50 SER HB3  H   3.068   7.207   6.391 1.00 . A A . 50 SER HB3  1 1 
       14 18260 1 1 50 SER HG   H   3.912   5.439   7.255 1.00 . A A . 50 SER HG   1 1 
       14 18261 1 1 50 SER N    N   1.162   4.839   4.927 1.00 . A A . 50 SER N    1 1 
       14 18262 1 1 50 SER O    O  -0.189   7.554   6.499 1.00 . A A . 50 SER O    1 1 
       14 18263 1 1 50 SER OG   O   3.753   5.286   6.320 1.00 . A A . 50 SER OG   1 1 
       14 18264 1 1 51 GLU C    C  -1.567   8.404   3.632 1.00 . A A . 51 GLU C    1 1 
       14 18265 1 1 51 GLU CA   C  -0.154   8.817   4.032 1.00 . A A . 51 GLU CA   1 1 
       14 18266 1 1 51 GLU CB   C   0.516   9.567   2.879 1.00 . A A . 51 GLU CB   1 1 
       14 18267 1 1 51 GLU CD   C   2.373  11.140   2.204 1.00 . A A . 51 GLU CD   1 1 
       14 18268 1 1 51 GLU CG   C   1.501  10.630   3.334 1.00 . A A . 51 GLU CG   1 1 
       14 18269 1 1 51 GLU H    H   1.253   7.259   3.753 1.00 . A A . 51 GLU H    1 1 
       14 18270 1 1 51 GLU HA   H  -0.212   9.471   4.889 1.00 . A A . 51 GLU HA   1 1 
       14 18271 1 1 51 GLU HB2  H   1.044   8.856   2.261 1.00 . A A . 51 GLU HB2  1 1 
       14 18272 1 1 51 GLU HB3  H  -0.249  10.046   2.285 1.00 . A A . 51 GLU HB3  1 1 
       14 18273 1 1 51 GLU HG2  H   0.950  11.462   3.746 1.00 . A A . 51 GLU HG2  1 1 
       14 18274 1 1 51 GLU HG3  H   2.138  10.208   4.098 1.00 . A A . 51 GLU HG3  1 1 
       14 18275 1 1 51 GLU N    N   0.641   7.654   4.409 1.00 . A A . 51 GLU N    1 1 
       14 18276 1 1 51 GLU O    O  -1.913   7.223   3.668 1.00 . A A . 51 GLU O    1 1 
       14 18277 1 1 51 GLU OE1  O   1.949  12.087   1.509 1.00 . A A . 51 GLU OE1  1 1 
       14 18278 1 1 51 GLU OE2  O   3.479  10.593   2.013 1.00 . A A . 51 GLU OE2  1 1 
       14 18279 1 1 52 ILE C    C  -3.950   9.402   1.359 1.00 . A A . 52 ILE C    1 1 
       14 18280 1 1 52 ILE CA   C  -3.754   9.124   2.846 1.00 . A A . 52 ILE CA   1 1 
       14 18281 1 1 52 ILE CB   C  -4.751   9.977   3.652 1.00 . A A . 52 ILE CB   1 1 
       14 18282 1 1 52 ILE CD1  C  -5.437  10.606   6.021 1.00 . A A . 52 ILE CD1  1 1 
       14 18283 1 1 52 ILE CG1  C  -4.608   9.690   5.148 1.00 . A A . 52 ILE CG1  1 1 
       14 18284 1 1 52 ILE CG2  C  -6.175   9.706   3.189 1.00 . A A . 52 ILE CG2  1 1 
       14 18285 1 1 52 ILE H    H  -2.045  10.306   3.245 1.00 . A A . 52 ILE H    1 1 
       14 18286 1 1 52 ILE HA   H  -3.966   8.082   3.037 1.00 . A A . 52 ILE HA   1 1 
       14 18287 1 1 52 ILE HB   H  -4.530  11.018   3.469 1.00 . A A . 52 ILE HB   1 1 
       14 18288 1 1 52 ILE HD11 H  -5.443  11.600   5.595 1.00 . A A . 52 ILE HD11 1 1 
       14 18289 1 1 52 ILE HD12 H  -6.449  10.233   6.076 1.00 . A A . 52 ILE HD12 1 1 
       14 18290 1 1 52 ILE HD13 H  -5.011  10.643   7.012 1.00 . A A . 52 ILE HD13 1 1 
       14 18291 1 1 52 ILE HG12 H  -4.918   8.676   5.345 1.00 . A A . 52 ILE HG12 1 1 
       14 18292 1 1 52 ILE HG13 H  -3.572   9.807   5.432 1.00 . A A . 52 ILE HG13 1 1 
       14 18293 1 1 52 ILE HG21 H  -6.260   8.679   2.867 1.00 . A A . 52 ILE HG21 1 1 
       14 18294 1 1 52 ILE HG22 H  -6.858   9.884   4.005 1.00 . A A . 52 ILE HG22 1 1 
       14 18295 1 1 52 ILE HG23 H  -6.417  10.363   2.366 1.00 . A A . 52 ILE HG23 1 1 
       14 18296 1 1 52 ILE N    N  -2.379   9.385   3.252 1.00 . A A . 52 ILE N    1 1 
       14 18297 1 1 52 ILE O    O  -4.500   8.577   0.629 1.00 . A A . 52 ILE O    1 1 
       14 18298 1 1 53 HIS C    C  -2.561  10.257  -1.336 1.00 . A A . 53 HIS C    1 1 
       14 18299 1 1 53 HIS CA   C  -3.616  10.957  -0.485 1.00 . A A . 53 HIS CA   1 1 
       14 18300 1 1 53 HIS CB   C  -3.483  12.473  -0.631 1.00 . A A . 53 HIS CB   1 1 
       14 18301 1 1 53 HIS CD2  C  -3.767  13.833   1.560 1.00 . A A . 53 HIS CD2  1 1 
       14 18302 1 1 53 HIS CE1  C  -5.929  14.176   1.446 1.00 . A A . 53 HIS CE1  1 1 
       14 18303 1 1 53 HIS CG   C  -4.214  13.243   0.426 1.00 . A A . 53 HIS CG   1 1 
       14 18304 1 1 53 HIS H    H  -3.064  11.185   1.546 1.00 . A A . 53 HIS H    1 1 
       14 18305 1 1 53 HIS HA   H  -4.594  10.655  -0.828 1.00 . A A . 53 HIS HA   1 1 
       14 18306 1 1 53 HIS HB2  H  -2.439  12.743  -0.575 1.00 . A A . 53 HIS HB2  1 1 
       14 18307 1 1 53 HIS HB3  H  -3.877  12.772  -1.592 1.00 . A A . 53 HIS HB3  1 1 
       14 18308 1 1 53 HIS HD1  H  -6.183  13.172  -0.318 1.00 . A A . 53 HIS HD1  1 1 
       14 18309 1 1 53 HIS HD2  H  -2.746  13.850   1.914 1.00 . A A . 53 HIS HD2  1 1 
       14 18310 1 1 53 HIS HE1  H  -6.931  14.505   1.679 1.00 . A A . 53 HIS HE1  1 1 
       14 18311 1 1 53 HIS HE2  H  -4.821  14.977   2.971 1.00 . A A . 53 HIS HE2  1 1 
       14 18312 1 1 53 HIS N    N  -3.494  10.570   0.916 1.00 . A A . 53 HIS N    1 1 
       14 18313 1 1 53 HIS ND1  N  -5.572  13.475   0.385 1.00 . A A . 53 HIS ND1  1 1 
       14 18314 1 1 53 HIS NE2  N  -4.852  14.406   2.175 1.00 . A A . 53 HIS NE2  1 1 
       14 18315 1 1 53 HIS O    O  -2.795   9.951  -2.505 1.00 . A A . 53 HIS O    1 1 
       14 18316 1 1 54 TRP C    C   0.015   7.999  -0.809 1.00 . A A . 54 TRP C    1 1 
       14 18317 1 1 54 TRP CA   C  -0.307   9.346  -1.447 1.00 . A A . 54 TRP CA   1 1 
       14 18318 1 1 54 TRP CB   C   0.939  10.234  -1.449 1.00 . A A . 54 TRP CB   1 1 
       14 18319 1 1 54 TRP CD1  C   0.694  12.785  -1.416 1.00 . A A . 54 TRP CD1  1 1 
       14 18320 1 1 54 TRP CD2  C   0.451  11.863  -3.442 1.00 . A A . 54 TRP CD2  1 1 
       14 18321 1 1 54 TRP CE2  C   0.295  13.258  -3.561 1.00 . A A . 54 TRP CE2  1 1 
       14 18322 1 1 54 TRP CE3  C   0.341  11.073  -4.590 1.00 . A A . 54 TRP CE3  1 1 
       14 18323 1 1 54 TRP CG   C   0.706  11.582  -2.062 1.00 . A A . 54 TRP CG   1 1 
       14 18324 1 1 54 TRP CH2  C  -0.069  13.078  -5.888 1.00 . A A . 54 TRP CH2  1 1 
       14 18325 1 1 54 TRP CZ2  C   0.033  13.876  -4.781 1.00 . A A . 54 TRP CZ2  1 1 
       14 18326 1 1 54 TRP CZ3  C   0.081  11.688  -5.800 1.00 . A A . 54 TRP CZ3  1 1 
       14 18327 1 1 54 TRP H    H  -1.272  10.277   0.192 1.00 . A A . 54 TRP H    1 1 
       14 18328 1 1 54 TRP HA   H  -0.623   9.182  -2.466 1.00 . A A . 54 TRP HA   1 1 
       14 18329 1 1 54 TRP HB2  H   1.269  10.383  -0.432 1.00 . A A . 54 TRP HB2  1 1 
       14 18330 1 1 54 TRP HB3  H   1.721   9.742  -2.009 1.00 . A A . 54 TRP HB3  1 1 
       14 18331 1 1 54 TRP HD1  H   0.855  12.907  -0.356 1.00 . A A . 54 TRP HD1  1 1 
       14 18332 1 1 54 TRP HE1  H   0.390  14.751  -2.091 1.00 . A A . 54 TRP HE1  1 1 
       14 18333 1 1 54 TRP HE3  H   0.454  10.000  -4.541 1.00 . A A . 54 TRP HE3  1 1 
       14 18334 1 1 54 TRP HH2  H  -0.271  13.515  -6.854 1.00 . A A . 54 TRP HH2  1 1 
       14 18335 1 1 54 TRP HZ2  H  -0.085  14.946  -4.866 1.00 . A A . 54 TRP HZ2  1 1 
       14 18336 1 1 54 TRP HZ3  H  -0.007  11.093  -6.697 1.00 . A A . 54 TRP HZ3  1 1 
       14 18337 1 1 54 TRP N    N  -1.399  10.009  -0.742 1.00 . A A . 54 TRP N    1 1 
       14 18338 1 1 54 TRP NE1  N   0.447  13.797  -2.311 1.00 . A A . 54 TRP NE1  1 1 
       14 18339 1 1 54 TRP O    O   0.575   7.939   0.286 1.00 . A A . 54 TRP O    1 1 
       14 18340 1 1 55 TRP C    C   1.072   4.928  -1.740 1.00 . A A . 55 TRP C    1 1 
       14 18341 1 1 55 TRP CA   C  -0.092   5.576  -0.998 1.00 . A A . 55 TRP CA   1 1 
       14 18342 1 1 55 TRP CB   C  -1.347   4.714  -1.141 1.00 . A A . 55 TRP CB   1 1 
       14 18343 1 1 55 TRP CD1  C  -2.146   5.654   1.105 1.00 . A A . 55 TRP CD1  1 1 
       14 18344 1 1 55 TRP CD2  C  -3.532   4.152   0.190 1.00 . A A . 55 TRP CD2  1 1 
       14 18345 1 1 55 TRP CE2  C  -4.084   4.587   1.411 1.00 . A A . 55 TRP CE2  1 1 
       14 18346 1 1 55 TRP CE3  C  -4.231   3.205  -0.565 1.00 . A A . 55 TRP CE3  1 1 
       14 18347 1 1 55 TRP CG   C  -2.294   4.847   0.013 1.00 . A A . 55 TRP CG   1 1 
       14 18348 1 1 55 TRP CH2  C  -5.961   3.180   1.133 1.00 . A A . 55 TRP CH2  1 1 
       14 18349 1 1 55 TRP CZ2  C  -5.299   4.106   1.892 1.00 . A A . 55 TRP CZ2  1 1 
       14 18350 1 1 55 TRP CZ3  C  -5.436   2.729  -0.086 1.00 . A A . 55 TRP CZ3  1 1 
       14 18351 1 1 55 TRP H    H  -0.787   7.035  -2.366 1.00 . A A . 55 TRP H    1 1 
       14 18352 1 1 55 TRP HA   H   0.163   5.655   0.049 1.00 . A A . 55 TRP HA   1 1 
       14 18353 1 1 55 TRP HB2  H  -1.873   5.001  -2.039 1.00 . A A . 55 TRP HB2  1 1 
       14 18354 1 1 55 TRP HB3  H  -1.055   3.676  -1.216 1.00 . A A . 55 TRP HB3  1 1 
       14 18355 1 1 55 TRP HD1  H  -1.304   6.309   1.268 1.00 . A A . 55 TRP HD1  1 1 
       14 18356 1 1 55 TRP HE1  H  -3.345   5.974   2.800 1.00 . A A . 55 TRP HE1  1 1 
       14 18357 1 1 55 TRP HE3  H  -3.843   2.846  -1.507 1.00 . A A . 55 TRP HE3  1 1 
       14 18358 1 1 55 TRP HH2  H  -6.905   2.780   1.468 1.00 . A A . 55 TRP HH2  1 1 
       14 18359 1 1 55 TRP HZ2  H  -5.716   4.444   2.829 1.00 . A A . 55 TRP HZ2  1 1 
       14 18360 1 1 55 TRP HZ3  H  -5.990   1.997  -0.655 1.00 . A A . 55 TRP HZ3  1 1 
       14 18361 1 1 55 TRP N    N  -0.343   6.923  -1.499 1.00 . A A . 55 TRP N    1 1 
       14 18362 1 1 55 TRP NE1  N  -3.219   5.502   1.950 1.00 . A A . 55 TRP NE1  1 1 
       14 18363 1 1 55 TRP O    O   1.249   5.137  -2.940 1.00 . A A . 55 TRP O    1 1 
       14 18364 1 1 56 ARG C    C   2.684   2.004  -1.913 1.00 . A A . 56 ARG C    1 1 
       14 18365 1 1 56 ARG CA   C   3.011   3.463  -1.609 1.00 . A A . 56 ARG CA   1 1 
       14 18366 1 1 56 ARG CB   C   4.216   3.541  -0.669 1.00 . A A . 56 ARG CB   1 1 
       14 18367 1 1 56 ARG CD   C   6.704   3.323  -0.394 1.00 . A A . 56 ARG CD   1 1 
       14 18368 1 1 56 ARG CG   C   5.553   3.425  -1.382 1.00 . A A . 56 ARG CG   1 1 
       14 18369 1 1 56 ARG CZ   C   9.160   3.219  -0.423 1.00 . A A . 56 ARG CZ   1 1 
       14 18370 1 1 56 ARG H    H   1.671   4.013  -0.066 1.00 . A A . 56 ARG H    1 1 
       14 18371 1 1 56 ARG HA   H   3.254   3.966  -2.533 1.00 . A A . 56 ARG HA   1 1 
       14 18372 1 1 56 ARG HB2  H   4.191   4.488  -0.149 1.00 . A A . 56 ARG HB2  1 1 
       14 18373 1 1 56 ARG HB3  H   4.147   2.742   0.052 1.00 . A A . 56 ARG HB3  1 1 
       14 18374 1 1 56 ARG HD2  H   6.688   4.191   0.248 1.00 . A A . 56 ARG HD2  1 1 
       14 18375 1 1 56 ARG HD3  H   6.571   2.432   0.202 1.00 . A A . 56 ARG HD3  1 1 
       14 18376 1 1 56 ARG HE   H   8.001   3.235  -2.046 1.00 . A A . 56 ARG HE   1 1 
       14 18377 1 1 56 ARG HG2  H   5.545   2.540  -2.001 1.00 . A A . 56 ARG HG2  1 1 
       14 18378 1 1 56 ARG HG3  H   5.698   4.298  -2.001 1.00 . A A . 56 ARG HG3  1 1 
       14 18379 1 1 56 ARG HH11 H   8.334   3.289   1.419 1.00 . A A . 56 ARG HH11 1 1 
       14 18380 1 1 56 ARG HH12 H  10.065   3.215   1.384 1.00 . A A . 56 ARG HH12 1 1 
       14 18381 1 1 56 ARG HH21 H  10.279   3.138  -2.105 1.00 . A A . 56 ARG HH21 1 1 
       14 18382 1 1 56 ARG HH22 H  11.170   3.130  -0.621 1.00 . A A . 56 ARG HH22 1 1 
       14 18383 1 1 56 ARG N    N   1.863   4.141  -1.018 1.00 . A A . 56 ARG N    1 1 
       14 18384 1 1 56 ARG NE   N   7.999   3.255  -1.067 1.00 . A A . 56 ARG NE   1 1 
       14 18385 1 1 56 ARG NH1  N   9.189   3.244   0.902 1.00 . A A . 56 ARG NH1  1 1 
       14 18386 1 1 56 ARG NH2  N  10.297   3.157  -1.106 1.00 . A A . 56 ARG NH2  1 1 
       14 18387 1 1 56 ARG O    O   2.467   1.203  -1.004 1.00 . A A . 56 ARG O    1 1 
       14 18388 1 1 57 VAL C    C   3.361  -0.185  -4.654 1.00 . A A . 57 VAL C    1 1 
       14 18389 1 1 57 VAL CA   C   2.350   0.304  -3.623 1.00 . A A . 57 VAL CA   1 1 
       14 18390 1 1 57 VAL CB   C   0.934   0.201  -4.220 1.00 . A A . 57 VAL CB   1 1 
       14 18391 1 1 57 VAL CG1  C  -0.101   0.719  -3.232 1.00 . A A . 57 VAL CG1  1 1 
       14 18392 1 1 57 VAL CG2  C   0.854   0.961  -5.535 1.00 . A A . 57 VAL CG2  1 1 
       14 18393 1 1 57 VAL H    H   2.832   2.349  -3.877 1.00 . A A . 57 VAL H    1 1 
       14 18394 1 1 57 VAL HA   H   2.399  -0.335  -2.754 1.00 . A A . 57 VAL HA   1 1 
       14 18395 1 1 57 VAL HB   H   0.722  -0.840  -4.416 1.00 . A A . 57 VAL HB   1 1 
       14 18396 1 1 57 VAL HG11 H   0.282   0.621  -2.227 1.00 . A A . 57 VAL HG11 1 1 
       14 18397 1 1 57 VAL HG12 H  -0.309   1.758  -3.440 1.00 . A A . 57 VAL HG12 1 1 
       14 18398 1 1 57 VAL HG13 H  -1.010   0.143  -3.328 1.00 . A A . 57 VAL HG13 1 1 
       14 18399 1 1 57 VAL HG21 H   0.781   2.019  -5.337 1.00 . A A . 57 VAL HG21 1 1 
       14 18400 1 1 57 VAL HG22 H   1.741   0.763  -6.119 1.00 . A A . 57 VAL HG22 1 1 
       14 18401 1 1 57 VAL HG23 H  -0.018   0.638  -6.086 1.00 . A A . 57 VAL HG23 1 1 
       14 18402 1 1 57 VAL N    N   2.650   1.666  -3.199 1.00 . A A . 57 VAL N    1 1 
       14 18403 1 1 57 VAL O    O   4.131   0.601  -5.204 1.00 . A A . 57 VAL O    1 1 
       14 18404 1 1 58 GLN C    C   3.503  -2.747  -7.017 1.00 . A A . 58 GLN C    1 1 
       14 18405 1 1 58 GLN CA   C   4.268  -2.084  -5.877 1.00 . A A . 58 GLN CA   1 1 
       14 18406 1 1 58 GLN CB   C   5.172  -3.109  -5.189 1.00 . A A . 58 GLN CB   1 1 
       14 18407 1 1 58 GLN CD   C   6.994  -4.841  -5.441 1.00 . A A . 58 GLN CD   1 1 
       14 18408 1 1 58 GLN CG   C   6.124  -3.816  -6.141 1.00 . A A . 58 GLN CG   1 1 
       14 18409 1 1 58 GLN H    H   2.714  -2.065  -4.440 1.00 . A A . 58 GLN H    1 1 
       14 18410 1 1 58 GLN HA   H   4.880  -1.293  -6.283 1.00 . A A . 58 GLN HA   1 1 
       14 18411 1 1 58 GLN HB2  H   5.759  -2.606  -4.435 1.00 . A A . 58 GLN HB2  1 1 
       14 18412 1 1 58 GLN HB3  H   4.553  -3.855  -4.714 1.00 . A A . 58 GLN HB3  1 1 
       14 18413 1 1 58 GLN HE21 H   7.542  -3.490  -4.090 1.00 . A A . 58 GLN HE21 1 1 
       14 18414 1 1 58 GLN HE22 H   8.223  -5.066  -3.895 1.00 . A A . 58 GLN HE22 1 1 
       14 18415 1 1 58 GLN HG2  H   5.545  -4.318  -6.902 1.00 . A A . 58 GLN HG2  1 1 
       14 18416 1 1 58 GLN HG3  H   6.763  -3.078  -6.604 1.00 . A A . 58 GLN HG3  1 1 
       14 18417 1 1 58 GLN N    N   3.352  -1.490  -4.911 1.00 . A A . 58 GLN N    1 1 
       14 18418 1 1 58 GLN NE2  N   7.654  -4.424  -4.367 1.00 . A A . 58 GLN NE2  1 1 
       14 18419 1 1 58 GLN O    O   2.610  -3.563  -6.786 1.00 . A A . 58 GLN O    1 1 
       14 18420 1 1 58 GLN OE1  O   7.073  -5.996  -5.862 1.00 . A A . 58 GLN OE1  1 1 
       14 18421 1 1 59 ASP C    C   3.618  -4.407  -9.632 1.00 . A A . 59 ASP C    1 1 
       14 18422 1 1 59 ASP CA   C   3.205  -2.953  -9.423 1.00 . A A . 59 ASP CA   1 1 
       14 18423 1 1 59 ASP CB   C   3.549  -2.129 -10.665 1.00 . A A . 59 ASP CB   1 1 
       14 18424 1 1 59 ASP CG   C   5.016  -1.751 -10.722 1.00 . A A . 59 ASP CG   1 1 
       14 18425 1 1 59 ASP H    H   4.578  -1.737  -8.366 1.00 . A A . 59 ASP H    1 1 
       14 18426 1 1 59 ASP HA   H   2.139  -2.915  -9.261 1.00 . A A . 59 ASP HA   1 1 
       14 18427 1 1 59 ASP HB2  H   3.311  -2.705 -11.548 1.00 . A A . 59 ASP HB2  1 1 
       14 18428 1 1 59 ASP HB3  H   2.962  -1.223 -10.662 1.00 . A A . 59 ASP HB3  1 1 
       14 18429 1 1 59 ASP N    N   3.858  -2.392  -8.247 1.00 . A A . 59 ASP N    1 1 
       14 18430 1 1 59 ASP O    O   4.390  -4.962  -8.850 1.00 . A A . 59 ASP O    1 1 
       14 18431 1 1 59 ASP OD1  O   5.853  -2.653 -10.936 1.00 . A A . 59 ASP OD1  1 1 
       14 18432 1 1 59 ASP OD2  O   5.327  -0.554 -10.550 1.00 . A A . 59 ASP OD2  1 1 
       14 18433 1 1 60 ARG C    C   4.836  -6.541 -11.527 1.00 . A A . 60 ARG C    1 1 
       14 18434 1 1 60 ARG CA   C   3.410  -6.408 -11.002 1.00 . A A . 60 ARG CA   1 1 
       14 18435 1 1 60 ARG CB   C   2.422  -6.957 -12.032 1.00 . A A . 60 ARG CB   1 1 
       14 18436 1 1 60 ARG CD   C   1.638  -6.957 -14.420 1.00 . A A . 60 ARG CD   1 1 
       14 18437 1 1 60 ARG CG   C   2.486  -6.248 -13.375 1.00 . A A . 60 ARG CG   1 1 
       14 18438 1 1 60 ARG CZ   C   0.848  -6.577 -16.717 1.00 . A A . 60 ARG CZ   1 1 
       14 18439 1 1 60 ARG H    H   2.488  -4.523 -11.278 1.00 . A A . 60 ARG H    1 1 
       14 18440 1 1 60 ARG HA   H   3.320  -6.980 -10.090 1.00 . A A . 60 ARG HA   1 1 
       14 18441 1 1 60 ARG HB2  H   2.632  -8.005 -12.193 1.00 . A A . 60 ARG HB2  1 1 
       14 18442 1 1 60 ARG HB3  H   1.420  -6.855 -11.643 1.00 . A A . 60 ARG HB3  1 1 
       14 18443 1 1 60 ARG HD2  H   2.131  -7.875 -14.702 1.00 . A A . 60 ARG HD2  1 1 
       14 18444 1 1 60 ARG HD3  H   0.674  -7.184 -13.989 1.00 . A A . 60 ARG HD3  1 1 
       14 18445 1 1 60 ARG HE   H   1.773  -5.216 -15.590 1.00 . A A . 60 ARG HE   1 1 
       14 18446 1 1 60 ARG HG2  H   2.121  -5.238 -13.256 1.00 . A A . 60 ARG HG2  1 1 
       14 18447 1 1 60 ARG HG3  H   3.512  -6.225 -13.711 1.00 . A A . 60 ARG HG3  1 1 
       14 18448 1 1 60 ARG HH11 H   0.495  -8.429 -15.992 1.00 . A A . 60 ARG HH11 1 1 
       14 18449 1 1 60 ARG HH12 H  -0.058  -8.148 -17.610 1.00 . A A . 60 ARG HH12 1 1 
       14 18450 1 1 60 ARG HH21 H   1.050  -4.833 -17.720 1.00 . A A . 60 ARG HH21 1 1 
       14 18451 1 1 60 ARG HH22 H   0.259  -6.103 -18.592 1.00 . A A . 60 ARG HH22 1 1 
       14 18452 1 1 60 ARG N    N   3.097  -5.018 -10.691 1.00 . A A . 60 ARG N    1 1 
       14 18453 1 1 60 ARG NE   N   1.443  -6.138 -15.614 1.00 . A A . 60 ARG NE   1 1 
       14 18454 1 1 60 ARG NH1  N   0.391  -7.820 -16.778 1.00 . A A . 60 ARG NH1  1 1 
       14 18455 1 1 60 ARG NH2  N   0.707  -5.771 -17.762 1.00 . A A . 60 ARG NH2  1 1 
       14 18456 1 1 60 ARG O    O   5.443  -7.608 -11.443 1.00 . A A . 60 ARG O    1 1 
       14 18457 1 1 61 ASN C    C   7.753  -5.504 -11.490 1.00 . A A . 61 ASN C    1 1 
       14 18458 1 1 61 ASN CA   C   6.719  -5.443 -12.611 1.00 . A A . 61 ASN CA   1 1 
       14 18459 1 1 61 ASN CB   C   6.946  -4.192 -13.462 1.00 . A A . 61 ASN CB   1 1 
       14 18460 1 1 61 ASN CG   C   6.291  -4.293 -14.826 1.00 . A A . 61 ASN CG   1 1 
       14 18461 1 1 61 ASN H    H   4.832  -4.628 -12.109 1.00 . A A . 61 ASN H    1 1 
       14 18462 1 1 61 ASN HA   H   6.830  -6.317 -13.236 1.00 . A A . 61 ASN HA   1 1 
       14 18463 1 1 61 ASN HB2  H   6.533  -3.336 -12.948 1.00 . A A . 61 ASN HB2  1 1 
       14 18464 1 1 61 ASN HB3  H   8.007  -4.046 -13.602 1.00 . A A . 61 ASN HB3  1 1 
       14 18465 1 1 61 ASN HD21 H   7.517  -2.903 -15.545 1.00 . A A . 61 ASN HD21 1 1 
       14 18466 1 1 61 ASN HD22 H   6.369  -3.545 -16.666 1.00 . A A . 61 ASN HD22 1 1 
       14 18467 1 1 61 ASN N    N   5.365  -5.449 -12.071 1.00 . A A . 61 ASN N    1 1 
       14 18468 1 1 61 ASN ND2  N   6.775  -3.500 -15.775 1.00 . A A . 61 ASN ND2  1 1 
       14 18469 1 1 61 ASN O    O   8.757  -6.206 -11.596 1.00 . A A . 61 ASN O    1 1 
       14 18470 1 1 61 ASN OD1  O   5.360  -5.075 -15.023 1.00 . A A . 61 ASN OD1  1 1 
       14 18471 1 1 62 GLY C    C   8.828  -3.343  -8.900 1.00 . A A . 62 GLY C    1 1 
       14 18472 1 1 62 GLY CA   C   8.413  -4.748  -9.291 1.00 . A A . 62 GLY CA   1 1 
       14 18473 1 1 62 GLY H    H   6.680  -4.223 -10.388 1.00 . A A . 62 GLY H    1 1 
       14 18474 1 1 62 GLY HA2  H   7.936  -5.220  -8.445 1.00 . A A . 62 GLY HA2  1 1 
       14 18475 1 1 62 GLY HA3  H   9.297  -5.311  -9.553 1.00 . A A . 62 GLY HA3  1 1 
       14 18476 1 1 62 GLY N    N   7.497  -4.764 -10.416 1.00 . A A . 62 GLY N    1 1 
       14 18477 1 1 62 GLY O    O   9.730  -3.159  -8.082 1.00 . A A . 62 GLY O    1 1 
       14 18478 1 1 63 HIS C    C   7.487  -0.379  -8.186 1.00 . A A . 63 HIS C    1 1 
       14 18479 1 1 63 HIS CA   C   8.475  -0.953  -9.196 1.00 . A A . 63 HIS CA   1 1 
       14 18480 1 1 63 HIS CB   C   8.447  -0.124 -10.481 1.00 . A A . 63 HIS CB   1 1 
       14 18481 1 1 63 HIS CD2  C   9.871  -1.813 -11.841 1.00 . A A . 63 HIS CD2  1 1 
       14 18482 1 1 63 HIS CE1  C   8.942  -1.508 -13.803 1.00 . A A . 63 HIS CE1  1 1 
       14 18483 1 1 63 HIS CG   C   8.901  -0.880 -11.691 1.00 . A A . 63 HIS CG   1 1 
       14 18484 1 1 63 HIS H    H   7.461  -2.559 -10.130 1.00 . A A . 63 HIS H    1 1 
       14 18485 1 1 63 HIS HA   H   9.468  -0.912  -8.774 1.00 . A A . 63 HIS HA   1 1 
       14 18486 1 1 63 HIS HB2  H   7.438   0.214 -10.661 1.00 . A A . 63 HIS HB2  1 1 
       14 18487 1 1 63 HIS HB3  H   9.094   0.734 -10.363 1.00 . A A . 63 HIS HB3  1 1 
       14 18488 1 1 63 HIS HD1  H   7.606  -0.100 -13.158 1.00 . A A . 63 HIS HD1  1 1 
       14 18489 1 1 63 HIS HD2  H  10.521  -2.193 -11.065 1.00 . A A . 63 HIS HD2  1 1 
       14 18490 1 1 63 HIS HE1  H   8.712  -1.591 -14.855 1.00 . A A . 63 HIS HE1  1 1 
       14 18491 1 1 63 HIS HE2  H  10.414  -2.910 -13.548 1.00 . A A . 63 HIS HE2  1 1 
       14 18492 1 1 63 HIS N    N   8.169  -2.349  -9.487 1.00 . A A . 63 HIS N    1 1 
       14 18493 1 1 63 HIS ND1  N   8.339  -0.711 -12.939 1.00 . A A . 63 HIS ND1  1 1 
       14 18494 1 1 63 HIS NE2  N   9.876  -2.187 -13.162 1.00 . A A . 63 HIS NE2  1 1 
       14 18495 1 1 63 HIS O    O   6.470  -1.000  -7.877 1.00 . A A . 63 HIS O    1 1 
       14 18496 1 1 64 GLU C    C   6.903   2.973  -6.922 1.00 . A A . 64 GLU C    1 1 
       14 18497 1 1 64 GLU CA   C   6.932   1.464  -6.696 1.00 . A A . 64 GLU CA   1 1 
       14 18498 1 1 64 GLU CB   C   7.411   1.159  -5.275 1.00 . A A . 64 GLU CB   1 1 
       14 18499 1 1 64 GLU CD   C   8.357  -0.597  -3.725 1.00 . A A . 64 GLU CD   1 1 
       14 18500 1 1 64 GLU CG   C   7.568  -0.325  -4.991 1.00 . A A . 64 GLU CG   1 1 
       14 18501 1 1 64 GLU H    H   8.618   1.254  -7.959 1.00 . A A . 64 GLU H    1 1 
       14 18502 1 1 64 GLU HA   H   5.933   1.075  -6.821 1.00 . A A . 64 GLU HA   1 1 
       14 18503 1 1 64 GLU HB2  H   8.367   1.638  -5.120 1.00 . A A . 64 GLU HB2  1 1 
       14 18504 1 1 64 GLU HB3  H   6.698   1.565  -4.573 1.00 . A A . 64 GLU HB3  1 1 
       14 18505 1 1 64 GLU HG2  H   6.587  -0.764  -4.886 1.00 . A A . 64 GLU HG2  1 1 
       14 18506 1 1 64 GLU HG3  H   8.080  -0.786  -5.823 1.00 . A A . 64 GLU HG3  1 1 
       14 18507 1 1 64 GLU N    N   7.794   0.809  -7.673 1.00 . A A . 64 GLU N    1 1 
       14 18508 1 1 64 GLU O    O   7.646   3.503  -7.747 1.00 . A A . 64 GLU O    1 1 
       14 18509 1 1 64 GLU OE1  O   8.232   0.194  -2.767 1.00 . A A . 64 GLU OE1  1 1 
       14 18510 1 1 64 GLU OE2  O   9.099  -1.601  -3.694 1.00 . A A . 64 GLU OE2  1 1 
       14 18511 1 1 65 GLY C    C   4.706   5.656  -5.610 1.00 . A A . 65 GLY C    1 1 
       14 18512 1 1 65 GLY CA   C   5.926   5.101  -6.316 1.00 . A A . 65 GLY CA   1 1 
       14 18513 1 1 65 GLY H    H   5.470   3.184  -5.540 1.00 . A A . 65 GLY H    1 1 
       14 18514 1 1 65 GLY HA2  H   6.811   5.559  -5.900 1.00 . A A . 65 GLY HA2  1 1 
       14 18515 1 1 65 GLY HA3  H   5.865   5.349  -7.366 1.00 . A A . 65 GLY HA3  1 1 
       14 18516 1 1 65 GLY N    N   6.038   3.660  -6.182 1.00 . A A . 65 GLY N    1 1 
       14 18517 1 1 65 GLY O    O   3.719   4.948  -5.412 1.00 . A A . 65 GLY O    1 1 
       14 18518 1 1 66 TYR C    C   2.487   7.796  -5.479 1.00 . A A . 66 TYR C    1 1 
       14 18519 1 1 66 TYR CA   C   3.666   7.576  -4.536 1.00 . A A . 66 TYR CA   1 1 
       14 18520 1 1 66 TYR CB   C   4.119   8.913  -3.947 1.00 . A A . 66 TYR CB   1 1 
       14 18521 1 1 66 TYR CD1  C   4.736   7.932  -1.704 1.00 . A A . 66 TYR CD1  1 1 
       14 18522 1 1 66 TYR CD2  C   6.250   9.472  -2.713 1.00 . A A . 66 TYR CD2  1 1 
       14 18523 1 1 66 TYR CE1  C   5.586   7.798  -0.623 1.00 . A A . 66 TYR CE1  1 1 
       14 18524 1 1 66 TYR CE2  C   7.106   9.343  -1.637 1.00 . A A . 66 TYR CE2  1 1 
       14 18525 1 1 66 TYR CG   C   5.052   8.769  -2.766 1.00 . A A . 66 TYR CG   1 1 
       14 18526 1 1 66 TYR CZ   C   6.770   8.505  -0.594 1.00 . A A . 66 TYR CZ   1 1 
       14 18527 1 1 66 TYR H    H   5.586   7.440  -5.414 1.00 . A A . 66 TYR H    1 1 
       14 18528 1 1 66 TYR HA   H   3.352   6.927  -3.731 1.00 . A A . 66 TYR HA   1 1 
       14 18529 1 1 66 TYR HB2  H   4.633   9.478  -4.709 1.00 . A A . 66 TYR HB2  1 1 
       14 18530 1 1 66 TYR HB3  H   3.251   9.466  -3.619 1.00 . A A . 66 TYR HB3  1 1 
       14 18531 1 1 66 TYR HD1  H   3.808   7.379  -1.729 1.00 . A A . 66 TYR HD1  1 1 
       14 18532 1 1 66 TYR HD2  H   6.510  10.127  -3.532 1.00 . A A . 66 TYR HD2  1 1 
       14 18533 1 1 66 TYR HE1  H   5.323   7.142   0.194 1.00 . A A . 66 TYR HE1  1 1 
       14 18534 1 1 66 TYR HE2  H   8.033   9.897  -1.614 1.00 . A A . 66 TYR HE2  1 1 
       14 18535 1 1 66 TYR HH   H   7.113   8.143   1.263 1.00 . A A . 66 TYR HH   1 1 
       14 18536 1 1 66 TYR N    N   4.772   6.927  -5.228 1.00 . A A . 66 TYR N    1 1 
       14 18537 1 1 66 TYR O    O   2.484   8.731  -6.280 1.00 . A A . 66 TYR O    1 1 
       14 18538 1 1 66 TYR OH   O   7.619   8.375   0.481 1.00 . A A . 66 TYR OH   1 1 
       14 18539 1 1 67 VAL C    C  -0.892   7.556  -5.430 1.00 . A A . 67 VAL C    1 1 
       14 18540 1 1 67 VAL CA   C   0.300   7.026  -6.220 1.00 . A A . 67 VAL CA   1 1 
       14 18541 1 1 67 VAL CB   C  -0.070   5.662  -6.831 1.00 . A A . 67 VAL CB   1 1 
       14 18542 1 1 67 VAL CG1  C   0.847   5.335  -8.001 1.00 . A A . 67 VAL CG1  1 1 
       14 18543 1 1 67 VAL CG2  C  -0.008   4.570  -5.774 1.00 . A A . 67 VAL CG2  1 1 
       14 18544 1 1 67 VAL H    H   1.546   6.203  -4.720 1.00 . A A . 67 VAL H    1 1 
       14 18545 1 1 67 VAL HA   H   0.518   7.711  -7.026 1.00 . A A . 67 VAL HA   1 1 
       14 18546 1 1 67 VAL HB   H  -1.083   5.718  -7.202 1.00 . A A . 67 VAL HB   1 1 
       14 18547 1 1 67 VAL HG11 H   0.454   5.783  -8.901 1.00 . A A . 67 VAL HG11 1 1 
       14 18548 1 1 67 VAL HG12 H   1.835   5.725  -7.804 1.00 . A A . 67 VAL HG12 1 1 
       14 18549 1 1 67 VAL HG13 H   0.901   4.264  -8.127 1.00 . A A . 67 VAL HG13 1 1 
       14 18550 1 1 67 VAL HG21 H   0.006   5.019  -4.792 1.00 . A A . 67 VAL HG21 1 1 
       14 18551 1 1 67 VAL HG22 H  -0.875   3.932  -5.866 1.00 . A A . 67 VAL HG22 1 1 
       14 18552 1 1 67 VAL HG23 H   0.888   3.983  -5.914 1.00 . A A . 67 VAL HG23 1 1 
       14 18553 1 1 67 VAL N    N   1.486   6.927  -5.378 1.00 . A A . 67 VAL N    1 1 
       14 18554 1 1 67 VAL O    O  -1.005   7.356  -4.220 1.00 . A A . 67 VAL O    1 1 
       14 18555 1 1 68 PRO C    C  -4.003   7.751  -5.084 1.00 . A A . 68 PRO C    1 1 
       14 18556 1 1 68 PRO CA   C  -3.005   8.821  -5.513 1.00 . A A . 68 PRO CA   1 1 
       14 18557 1 1 68 PRO CB   C  -3.597   9.687  -6.628 1.00 . A A . 68 PRO CB   1 1 
       14 18558 1 1 68 PRO CD   C  -1.733   8.525  -7.573 1.00 . A A . 68 PRO CD   1 1 
       14 18559 1 1 68 PRO CG   C  -3.097   9.072  -7.890 1.00 . A A . 68 PRO CG   1 1 
       14 18560 1 1 68 PRO HA   H  -2.758   9.443  -4.665 1.00 . A A . 68 PRO HA   1 1 
       14 18561 1 1 68 PRO HB2  H  -4.676   9.660  -6.575 1.00 . A A . 68 PRO HB2  1 1 
       14 18562 1 1 68 PRO HB3  H  -3.251  10.704  -6.521 1.00 . A A . 68 PRO HB3  1 1 
       14 18563 1 1 68 PRO HD2  H  -1.551   7.618  -8.131 1.00 . A A . 68 PRO HD2  1 1 
       14 18564 1 1 68 PRO HD3  H  -0.972   9.261  -7.787 1.00 . A A . 68 PRO HD3  1 1 
       14 18565 1 1 68 PRO HG2  H  -3.759   8.276  -8.198 1.00 . A A . 68 PRO HG2  1 1 
       14 18566 1 1 68 PRO HG3  H  -3.029   9.824  -8.663 1.00 . A A . 68 PRO HG3  1 1 
       14 18567 1 1 68 PRO N    N  -1.804   8.248  -6.129 1.00 . A A . 68 PRO N    1 1 
       14 18568 1 1 68 PRO O    O  -4.705   7.175  -5.915 1.00 . A A . 68 PRO O    1 1 
       14 18569 1 1 69 SER C    C  -6.317   6.535  -3.957 1.00 . A A . 69 SER C    1 1 
       14 18570 1 1 69 SER CA   C  -4.970   6.486  -3.243 1.00 . A A . 69 SER CA   1 1 
       14 18571 1 1 69 SER CB   C  -5.168   6.700  -1.741 1.00 . A A . 69 SER CB   1 1 
       14 18572 1 1 69 SER H    H  -3.474   7.983  -3.170 1.00 . A A . 69 SER H    1 1 
       14 18573 1 1 69 SER HA   H  -4.526   5.515  -3.404 1.00 . A A . 69 SER HA   1 1 
       14 18574 1 1 69 SER HB2  H  -5.672   5.844  -1.321 1.00 . A A . 69 SER HB2  1 1 
       14 18575 1 1 69 SER HB3  H  -4.204   6.819  -1.267 1.00 . A A . 69 SER HB3  1 1 
       14 18576 1 1 69 SER HG   H  -5.472   8.438  -0.890 1.00 . A A . 69 SER HG   1 1 
       14 18577 1 1 69 SER N    N  -4.060   7.490  -3.782 1.00 . A A . 69 SER N    1 1 
       14 18578 1 1 69 SER O    O  -6.870   5.502  -4.335 1.00 . A A . 69 SER O    1 1 
       14 18579 1 1 69 SER OG   O  -5.946   7.857  -1.489 1.00 . A A . 69 SER OG   1 1 
       14 18580 1 1 70 SER C    C  -8.301   6.921  -5.935 1.00 . A A . 70 SER C    1 1 
       14 18581 1 1 70 SER CA   C  -8.126   7.928  -4.802 1.00 . A A . 70 SER CA   1 1 
       14 18582 1 1 70 SER CB   C  -8.240   9.352  -5.348 1.00 . A A . 70 SER CB   1 1 
       14 18583 1 1 70 SER H    H  -6.353   8.529  -3.813 1.00 . A A . 70 SER H    1 1 
       14 18584 1 1 70 SER HA   H  -8.904   7.768  -4.070 1.00 . A A . 70 SER HA   1 1 
       14 18585 1 1 70 SER HB2  H  -7.340   9.602  -5.888 1.00 . A A . 70 SER HB2  1 1 
       14 18586 1 1 70 SER HB3  H  -9.089   9.412  -6.015 1.00 . A A . 70 SER HB3  1 1 
       14 18587 1 1 70 SER HG   H  -9.272  10.147  -3.885 1.00 . A A . 70 SER HG   1 1 
       14 18588 1 1 70 SER N    N  -6.841   7.743  -4.137 1.00 . A A . 70 SER N    1 1 
       14 18589 1 1 70 SER O    O  -9.339   6.268  -6.045 1.00 . A A . 70 SER O    1 1 
       14 18590 1 1 70 SER OG   O  -8.418  10.288  -4.299 1.00 . A A . 70 SER OG   1 1 
       14 18591 1 1 71 TYR C    C  -7.395   4.431  -7.416 1.00 . A A . 71 TYR C    1 1 
       14 18592 1 1 71 TYR CA   C  -7.320   5.875  -7.900 1.00 . A A . 71 TYR CA   1 1 
       14 18593 1 1 71 TYR CB   C  -6.087   6.064  -8.787 1.00 . A A . 71 TYR CB   1 1 
       14 18594 1 1 71 TYR CD1  C  -6.666   8.488  -9.194 1.00 . A A . 71 TYR CD1  1 1 
       14 18595 1 1 71 TYR CD2  C  -5.726   7.239 -10.993 1.00 . A A . 71 TYR CD2  1 1 
       14 18596 1 1 71 TYR CE1  C  -6.736   9.607 -10.001 1.00 . A A . 71 TYR CE1  1 1 
       14 18597 1 1 71 TYR CE2  C  -5.791   8.353 -11.807 1.00 . A A . 71 TYR CE2  1 1 
       14 18598 1 1 71 TYR CG   C  -6.161   7.286  -9.674 1.00 . A A . 71 TYR CG   1 1 
       14 18599 1 1 71 TYR CZ   C  -6.297   9.535 -11.306 1.00 . A A . 71 TYR CZ   1 1 
       14 18600 1 1 71 TYR H    H  -6.478   7.348  -6.635 1.00 . A A . 71 TYR H    1 1 
       14 18601 1 1 71 TYR HA   H  -8.205   6.096  -8.479 1.00 . A A . 71 TYR HA   1 1 
       14 18602 1 1 71 TYR HB2  H  -5.214   6.161  -8.161 1.00 . A A . 71 TYR HB2  1 1 
       14 18603 1 1 71 TYR HB3  H  -5.974   5.198  -9.423 1.00 . A A . 71 TYR HB3  1 1 
       14 18604 1 1 71 TYR HD1  H  -7.010   8.541  -8.171 1.00 . A A . 71 TYR HD1  1 1 
       14 18605 1 1 71 TYR HD2  H  -5.331   6.311 -11.382 1.00 . A A . 71 TYR HD2  1 1 
       14 18606 1 1 71 TYR HE1  H  -7.132  10.533  -9.609 1.00 . A A . 71 TYR HE1  1 1 
       14 18607 1 1 71 TYR HE2  H  -5.448   8.297 -12.829 1.00 . A A . 71 TYR HE2  1 1 
       14 18608 1 1 71 TYR HH   H  -7.266  10.765 -12.421 1.00 . A A . 71 TYR HH   1 1 
       14 18609 1 1 71 TYR N    N  -7.279   6.801  -6.774 1.00 . A A . 71 TYR N    1 1 
       14 18610 1 1 71 TYR O    O  -8.194   3.637  -7.916 1.00 . A A . 71 TYR O    1 1 
       14 18611 1 1 71 TYR OH   O  -6.364  10.647 -12.114 1.00 . A A . 71 TYR OH   1 1 
       14 18612 1 1 72 LEU C    C  -7.795   2.463  -5.080 1.00 . A A . 72 LEU C    1 1 
       14 18613 1 1 72 LEU CA   C  -6.531   2.748  -5.885 1.00 . A A . 72 LEU CA   1 1 
       14 18614 1 1 72 LEU CB   C  -5.297   2.565  -4.999 1.00 . A A . 72 LEU CB   1 1 
       14 18615 1 1 72 LEU CD1  C  -2.815   2.334  -4.734 1.00 . A A . 72 LEU CD1  1 1 
       14 18616 1 1 72 LEU CD2  C  -3.917   1.600  -6.856 1.00 . A A . 72 LEU CD2  1 1 
       14 18617 1 1 72 LEU CG   C  -3.946   2.605  -5.714 1.00 . A A . 72 LEU CG   1 1 
       14 18618 1 1 72 LEU H    H  -5.947   4.772  -6.081 1.00 . A A . 72 LEU H    1 1 
       14 18619 1 1 72 LEU HA   H  -6.479   2.052  -6.709 1.00 . A A . 72 LEU HA   1 1 
       14 18620 1 1 72 LEU HB2  H  -5.303   3.350  -4.259 1.00 . A A . 72 LEU HB2  1 1 
       14 18621 1 1 72 LEU HB3  H  -5.384   1.607  -4.506 1.00 . A A . 72 LEU HB3  1 1 
       14 18622 1 1 72 LEU HD11 H  -2.542   3.252  -4.237 1.00 . A A . 72 LEU HD11 1 1 
       14 18623 1 1 72 LEU HD12 H  -1.961   1.945  -5.268 1.00 . A A . 72 LEU HD12 1 1 
       14 18624 1 1 72 LEU HD13 H  -3.141   1.610  -4.001 1.00 . A A . 72 LEU HD13 1 1 
       14 18625 1 1 72 LEU HD21 H  -2.928   1.176  -6.937 1.00 . A A . 72 LEU HD21 1 1 
       14 18626 1 1 72 LEU HD22 H  -4.172   2.099  -7.780 1.00 . A A . 72 LEU HD22 1 1 
       14 18627 1 1 72 LEU HD23 H  -4.632   0.814  -6.662 1.00 . A A . 72 LEU HD23 1 1 
       14 18628 1 1 72 LEU HG   H  -3.796   3.592  -6.131 1.00 . A A . 72 LEU HG   1 1 
       14 18629 1 1 72 LEU N    N  -6.560   4.097  -6.439 1.00 . A A . 72 LEU N    1 1 
       14 18630 1 1 72 LEU O    O  -8.297   3.329  -4.364 1.00 . A A . 72 LEU O    1 1 
       14 18631 1 1 73 VAL C    C  -9.317  -0.511  -3.801 1.00 . A A . 73 VAL C    1 1 
       14 18632 1 1 73 VAL CA   C  -9.508   0.840  -4.483 1.00 . A A . 73 VAL CA   1 1 
       14 18633 1 1 73 VAL CB   C -10.724   0.759  -5.425 1.00 . A A . 73 VAL CB   1 1 
       14 18634 1 1 73 VAL CG1  C -10.804   2.001  -6.301 1.00 . A A . 73 VAL CG1  1 1 
       14 18635 1 1 73 VAL CG2  C -10.655  -0.500  -6.276 1.00 . A A . 73 VAL CG2  1 1 
       14 18636 1 1 73 VAL H    H  -7.860   0.593  -5.787 1.00 . A A . 73 VAL H    1 1 
       14 18637 1 1 73 VAL HA   H  -9.712   1.587  -3.729 1.00 . A A . 73 VAL HA   1 1 
       14 18638 1 1 73 VAL HB   H -11.619   0.713  -4.822 1.00 . A A . 73 VAL HB   1 1 
       14 18639 1 1 73 VAL HG11 H -10.304   1.811  -7.239 1.00 . A A . 73 VAL HG11 1 1 
       14 18640 1 1 73 VAL HG12 H -11.840   2.245  -6.485 1.00 . A A . 73 VAL HG12 1 1 
       14 18641 1 1 73 VAL HG13 H -10.322   2.827  -5.798 1.00 . A A . 73 VAL HG13 1 1 
       14 18642 1 1 73 VAL HG21 H -10.565  -1.364  -5.635 1.00 . A A . 73 VAL HG21 1 1 
       14 18643 1 1 73 VAL HG22 H -11.555  -0.583  -6.868 1.00 . A A . 73 VAL HG22 1 1 
       14 18644 1 1 73 VAL HG23 H  -9.798  -0.446  -6.931 1.00 . A A . 73 VAL HG23 1 1 
       14 18645 1 1 73 VAL N    N  -8.305   1.241  -5.201 1.00 . A A . 73 VAL N    1 1 
       14 18646 1 1 73 VAL O    O  -8.757  -1.437  -4.385 1.00 . A A . 73 VAL O    1 1 
       14 18647 1 1 74 GLU C    C -10.531  -2.952  -2.412 1.00 . A A . 74 GLU C    1 1 
       14 18648 1 1 74 GLU CA   C  -9.668  -1.852  -1.801 1.00 . A A . 74 GLU CA   1 1 
       14 18649 1 1 74 GLU CB   C -10.072  -1.622  -0.343 1.00 . A A . 74 GLU CB   1 1 
       14 18650 1 1 74 GLU CD   C -10.417  -2.857   1.833 1.00 . A A . 74 GLU CD   1 1 
       14 18651 1 1 74 GLU CG   C  -9.538  -2.678   0.610 1.00 . A A . 74 GLU CG   1 1 
       14 18652 1 1 74 GLU H    H -10.225   0.160  -2.150 1.00 . A A . 74 GLU H    1 1 
       14 18653 1 1 74 GLU HA   H  -8.635  -2.163  -1.834 1.00 . A A . 74 GLU HA   1 1 
       14 18654 1 1 74 GLU HB2  H  -9.700  -0.659  -0.027 1.00 . A A . 74 GLU HB2  1 1 
       14 18655 1 1 74 GLU HB3  H -11.150  -1.620  -0.278 1.00 . A A . 74 GLU HB3  1 1 
       14 18656 1 1 74 GLU HG2  H  -9.479  -3.620   0.087 1.00 . A A . 74 GLU HG2  1 1 
       14 18657 1 1 74 GLU HG3  H  -8.551  -2.385   0.935 1.00 . A A . 74 GLU HG3  1 1 
       14 18658 1 1 74 GLU N    N  -9.788  -0.614  -2.562 1.00 . A A . 74 GLU N    1 1 
       14 18659 1 1 74 GLU O    O -11.760  -2.888  -2.371 1.00 . A A . 74 GLU O    1 1 
       14 18660 1 1 74 GLU OE1  O -10.601  -1.873   2.580 1.00 . A A . 74 GLU OE1  1 1 
       14 18661 1 1 74 GLU OE2  O -10.920  -3.980   2.043 1.00 . A A . 74 GLU OE2  1 1 
       14 18662 1 1 75 LYS C    C -11.774  -5.509  -2.748 1.00 . A A . 75 LYS C    1 1 
       14 18663 1 1 75 LYS CA   C -10.585  -5.077  -3.599 1.00 . A A . 75 LYS CA   1 1 
       14 18664 1 1 75 LYS CB   C  -9.634  -6.258  -3.804 1.00 . A A . 75 LYS CB   1 1 
       14 18665 1 1 75 LYS CD   C -10.395  -7.614  -5.776 1.00 . A A . 75 LYS CD   1 1 
       14 18666 1 1 75 LYS CE   C -11.653  -6.955  -6.320 1.00 . A A . 75 LYS CE   1 1 
       14 18667 1 1 75 LYS CG   C -10.331  -7.528  -4.260 1.00 . A A . 75 LYS CG   1 1 
       14 18668 1 1 75 LYS H    H  -8.899  -3.956  -2.981 1.00 . A A . 75 LYS H    1 1 
       14 18669 1 1 75 LYS HA   H -10.947  -4.747  -4.561 1.00 . A A . 75 LYS HA   1 1 
       14 18670 1 1 75 LYS HB2  H  -8.898  -5.989  -4.547 1.00 . A A . 75 LYS HB2  1 1 
       14 18671 1 1 75 LYS HB3  H  -9.131  -6.465  -2.870 1.00 . A A . 75 LYS HB3  1 1 
       14 18672 1 1 75 LYS HD2  H  -9.532  -7.116  -6.193 1.00 . A A . 75 LYS HD2  1 1 
       14 18673 1 1 75 LYS HD3  H -10.388  -8.655  -6.069 1.00 . A A . 75 LYS HD3  1 1 
       14 18674 1 1 75 LYS HE2  H -11.880  -6.090  -5.716 1.00 . A A . 75 LYS HE2  1 1 
       14 18675 1 1 75 LYS HE3  H -11.471  -6.646  -7.338 1.00 . A A . 75 LYS HE3  1 1 
       14 18676 1 1 75 LYS HG2  H  -9.787  -8.382  -3.885 1.00 . A A . 75 LYS HG2  1 1 
       14 18677 1 1 75 LYS HG3  H -11.337  -7.537  -3.866 1.00 . A A . 75 LYS HG3  1 1 
       14 18678 1 1 75 LYS HZ1  H -12.786  -8.476  -5.443 1.00 . A A . 75 LYS HZ1  1 1 
       14 18679 1 1 75 LYS HZ2  H -12.804  -8.496  -7.135 1.00 . A A . 75 LYS HZ2  1 1 
       14 18680 1 1 75 LYS HZ3  H -13.706  -7.339  -6.294 1.00 . A A . 75 LYS HZ3  1 1 
       14 18681 1 1 75 LYS N    N  -9.879  -3.961  -2.980 1.00 . A A . 75 LYS N    1 1 
       14 18682 1 1 75 LYS NZ   N -12.819  -7.882  -6.296 1.00 . A A . 75 LYS NZ   1 1 
       14 18683 1 1 75 LYS O    O -11.606  -6.145  -1.708 1.00 . A A . 75 LYS O    1 1 
       14 18684 1 1 76 SER C    C -14.458  -7.011  -2.550 1.00 . A A . 76 SER C    1 1 
       14 18685 1 1 76 SER CA   C -14.193  -5.510  -2.474 1.00 . A A . 76 SER CA   1 1 
       14 18686 1 1 76 SER CB   C -15.387  -4.740  -3.041 1.00 . A A . 76 SER CB   1 1 
       14 18687 1 1 76 SER H    H -13.045  -4.653  -4.032 1.00 . A A . 76 SER H    1 1 
       14 18688 1 1 76 SER HA   H -14.055  -5.233  -1.439 1.00 . A A . 76 SER HA   1 1 
       14 18689 1 1 76 SER HB2  H -16.255  -4.924  -2.426 1.00 . A A . 76 SER HB2  1 1 
       14 18690 1 1 76 SER HB3  H -15.163  -3.683  -3.041 1.00 . A A . 76 SER HB3  1 1 
       14 18691 1 1 76 SER HG   H -15.434  -6.071  -4.478 1.00 . A A . 76 SER HG   1 1 
       14 18692 1 1 76 SER N    N -12.976  -5.160  -3.196 1.00 . A A . 76 SER N    1 1 
       14 18693 1 1 76 SER O    O -14.321  -7.638  -3.601 1.00 . A A . 76 SER O    1 1 
       14 18694 1 1 76 SER OG   O -15.673  -5.147  -4.368 1.00 . A A . 76 SER OG   1 1 
       14 18695 1 1 77 PRO C    C -16.414  -9.413  -2.066 1.00 . A A . 77 PRO C    1 1 
       14 18696 1 1 77 PRO CA   C -15.138  -9.035  -1.321 1.00 . A A . 77 PRO CA   1 1 
       14 18697 1 1 77 PRO CB   C -15.307  -9.270   0.182 1.00 . A A . 77 PRO CB   1 1 
       14 18698 1 1 77 PRO CD   C -15.029  -6.915  -0.120 1.00 . A A . 77 PRO CD   1 1 
       14 18699 1 1 77 PRO CG   C -15.719  -7.946   0.728 1.00 . A A . 77 PRO CG   1 1 
       14 18700 1 1 77 PRO HA   H -14.317  -9.631  -1.691 1.00 . A A . 77 PRO HA   1 1 
       14 18701 1 1 77 PRO HB2  H -16.067 -10.021   0.348 1.00 . A A . 77 PRO HB2  1 1 
       14 18702 1 1 77 PRO HB3  H -14.370  -9.597   0.606 1.00 . A A . 77 PRO HB3  1 1 
       14 18703 1 1 77 PRO HD2  H -15.652  -6.040  -0.234 1.00 . A A . 77 PRO HD2  1 1 
       14 18704 1 1 77 PRO HD3  H -14.076  -6.647   0.312 1.00 . A A . 77 PRO HD3  1 1 
       14 18705 1 1 77 PRO HG2  H -16.790  -7.836   0.655 1.00 . A A . 77 PRO HG2  1 1 
       14 18706 1 1 77 PRO HG3  H -15.401  -7.859   1.756 1.00 . A A . 77 PRO HG3  1 1 
       14 18707 1 1 77 PRO N    N -14.846  -7.601  -1.410 1.00 . A A . 77 PRO N    1 1 
       14 18708 1 1 77 PRO O    O -16.669 -10.589  -2.321 1.00 . A A . 77 PRO O    1 1 
       14 18709 1 1 78 ASN C    C -18.242  -9.555  -4.327 1.00 . A A . 78 ASN C    1 1 
       14 18710 1 1 78 ASN CA   C -18.461  -8.636  -3.129 1.00 . A A . 78 ASN CA   1 1 
       14 18711 1 1 78 ASN CB   C -19.057  -7.306  -3.594 1.00 . A A . 78 ASN CB   1 1 
       14 18712 1 1 78 ASN CG   C -19.752  -6.560  -2.472 1.00 . A A . 78 ASN CG   1 1 
       14 18713 1 1 78 ASN H    H -16.954  -7.491  -2.182 1.00 . A A . 78 ASN H    1 1 
       14 18714 1 1 78 ASN HA   H -19.152  -9.111  -2.448 1.00 . A A . 78 ASN HA   1 1 
       14 18715 1 1 78 ASN HB2  H -18.266  -6.680  -3.981 1.00 . A A . 78 ASN HB2  1 1 
       14 18716 1 1 78 ASN HB3  H -19.776  -7.494  -4.377 1.00 . A A . 78 ASN HB3  1 1 
       14 18717 1 1 78 ASN HD21 H -21.530  -7.022  -3.234 1.00 . A A . 78 ASN HD21 1 1 
       14 18718 1 1 78 ASN HD22 H -21.555  -6.077  -1.787 1.00 . A A . 78 ASN HD22 1 1 
       14 18719 1 1 78 ASN N    N -17.212  -8.408  -2.413 1.00 . A A . 78 ASN N    1 1 
       14 18720 1 1 78 ASN ND2  N -21.080  -6.552  -2.501 1.00 . A A . 78 ASN ND2  1 1 
       14 18721 1 1 78 ASN O    O -18.753 -10.673  -4.367 1.00 . A A . 78 ASN O    1 1 
       14 18722 1 1 78 ASN OD1  O -19.103  -5.998  -1.590 1.00 . A A . 78 ASN OD1  1 1 
       14 18723 1 1 79 ASN C    C -15.689  -9.902  -6.771 1.00 . A A . 79 ASN C    1 1 
       14 18724 1 1 79 ASN CA   C -17.190  -9.852  -6.502 1.00 . A A . 79 ASN CA   1 1 
       14 18725 1 1 79 ASN CB   C -17.916  -9.254  -7.709 1.00 . A A . 79 ASN CB   1 1 
       14 18726 1 1 79 ASN CG   C -17.423  -9.828  -9.023 1.00 . A A . 79 ASN CG   1 1 
       14 18727 1 1 79 ASN H    H -17.098  -8.175  -5.213 1.00 . A A . 79 ASN H    1 1 
       14 18728 1 1 79 ASN HA   H -17.548 -10.857  -6.339 1.00 . A A . 79 ASN HA   1 1 
       14 18729 1 1 79 ASN HB2  H -18.973  -9.461  -7.623 1.00 . A A . 79 ASN HB2  1 1 
       14 18730 1 1 79 ASN HB3  H -17.762  -8.186  -7.722 1.00 . A A . 79 ASN HB3  1 1 
       14 18731 1 1 79 ASN HD21 H -18.134  -8.252 -10.006 1.00 . A A . 79 ASN HD21 1 1 
       14 18732 1 1 79 ASN HD22 H -17.352  -9.451 -10.974 1.00 . A A . 79 ASN HD22 1 1 
       14 18733 1 1 79 ASN N    N -17.477  -9.074  -5.302 1.00 . A A . 79 ASN N    1 1 
       14 18734 1 1 79 ASN ND2  N -17.660  -9.104 -10.110 1.00 . A A . 79 ASN ND2  1 1 
       14 18735 1 1 79 ASN O    O -15.035  -8.865  -6.899 1.00 . A A . 79 ASN O    1 1 
       14 18736 1 1 79 ASN OD1  O -16.835 -10.909  -9.059 1.00 . A A . 79 ASN OD1  1 1 
       14 18737 1 1 80 LEU C    C -13.434 -11.295  -8.609 1.00 . A A . 80 LEU C    1 1 
       14 18738 1 1 80 LEU CA   C -13.724 -11.298  -7.112 1.00 . A A . 80 LEU CA   1 1 
       14 18739 1 1 80 LEU CB   C -13.241 -12.609  -6.489 1.00 . A A . 80 LEU CB   1 1 
       14 18740 1 1 80 LEU CD1  C -11.645 -11.468  -4.930 1.00 . A A . 80 LEU CD1  1 1 
       14 18741 1 1 80 LEU CD2  C -13.882 -12.216  -4.098 1.00 . A A . 80 LEU CD2  1 1 
       14 18742 1 1 80 LEU CG   C -12.735 -12.522  -5.049 1.00 . A A . 80 LEU CG   1 1 
       14 18743 1 1 80 LEU H    H -15.720 -11.900  -6.746 1.00 . A A . 80 LEU H    1 1 
       14 18744 1 1 80 LEU HA   H -13.196 -10.475  -6.654 1.00 . A A . 80 LEU HA   1 1 
       14 18745 1 1 80 LEU HB2  H -14.064 -13.307  -6.509 1.00 . A A . 80 LEU HB2  1 1 
       14 18746 1 1 80 LEU HB3  H -12.436 -12.988  -7.102 1.00 . A A . 80 LEU HB3  1 1 
       14 18747 1 1 80 LEU HD11 H -12.066 -10.560  -4.526 1.00 . A A . 80 LEU HD11 1 1 
       14 18748 1 1 80 LEU HD12 H -11.228 -11.269  -5.906 1.00 . A A . 80 LEU HD12 1 1 
       14 18749 1 1 80 LEU HD13 H -10.867 -11.828  -4.273 1.00 . A A . 80 LEU HD13 1 1 
       14 18750 1 1 80 LEU HD21 H -14.772 -11.991  -4.667 1.00 . A A . 80 LEU HD21 1 1 
       14 18751 1 1 80 LEU HD22 H -13.623 -11.366  -3.483 1.00 . A A . 80 LEU HD22 1 1 
       14 18752 1 1 80 LEU HD23 H -14.065 -13.074  -3.467 1.00 . A A . 80 LEU HD23 1 1 
       14 18753 1 1 80 LEU HG   H -12.309 -13.475  -4.766 1.00 . A A . 80 LEU HG   1 1 
       14 18754 1 1 80 LEU N    N -15.148 -11.112  -6.857 1.00 . A A . 80 LEU N    1 1 
       14 18755 1 1 80 LEU O    O -14.007 -12.082  -9.363 1.00 . A A . 80 LEU O    1 1 
       14 18756 1 1 81 GLU C    C -10.699 -10.643 -10.644 1.00 . A A . 81 GLU C    1 1 
       14 18757 1 1 81 GLU CA   C -12.173 -10.305 -10.440 1.00 . A A . 81 GLU CA   1 1 
       14 18758 1 1 81 GLU CB   C -12.462  -8.896 -10.964 1.00 . A A . 81 GLU CB   1 1 
       14 18759 1 1 81 GLU CD   C -14.249  -7.309 -11.780 1.00 . A A . 81 GLU CD   1 1 
       14 18760 1 1 81 GLU CG   C -13.935  -8.525 -10.931 1.00 . A A . 81 GLU CG   1 1 
       14 18761 1 1 81 GLU H    H -12.117  -9.808  -8.383 1.00 . A A . 81 GLU H    1 1 
       14 18762 1 1 81 GLU HA   H -12.772 -11.014 -10.991 1.00 . A A . 81 GLU HA   1 1 
       14 18763 1 1 81 GLU HB2  H -11.919  -8.183 -10.362 1.00 . A A . 81 GLU HB2  1 1 
       14 18764 1 1 81 GLU HB3  H -12.118  -8.828 -11.985 1.00 . A A . 81 GLU HB3  1 1 
       14 18765 1 1 81 GLU HG2  H -14.512  -9.361 -11.299 1.00 . A A . 81 GLU HG2  1 1 
       14 18766 1 1 81 GLU HG3  H -14.218  -8.316  -9.910 1.00 . A A . 81 GLU HG3  1 1 
       14 18767 1 1 81 GLU N    N -12.540 -10.408  -9.032 1.00 . A A . 81 GLU N    1 1 
       14 18768 1 1 81 GLU O    O  -9.823  -9.802 -10.440 1.00 . A A . 81 GLU O    1 1 
       14 18769 1 1 81 GLU OE1  O -13.340  -6.477 -11.983 1.00 . A A . 81 GLU OE1  1 1 
       14 18770 1 1 81 GLU OE2  O -15.404  -7.188 -12.241 1.00 . A A . 81 GLU OE2  1 1 
       14 18771 1 1 82 THR C    C  -8.674 -12.172 -12.744 1.00 . A A . 82 THR C    1 1 
       14 18772 1 1 82 THR CA   C  -9.066 -12.332 -11.279 1.00 . A A . 82 THR CA   1 1 
       14 18773 1 1 82 THR CB   C  -8.883 -13.805 -10.868 1.00 . A A . 82 THR CB   1 1 
       14 18774 1 1 82 THR CG2  C  -7.462 -14.271 -11.143 1.00 . A A . 82 THR CG2  1 1 
       14 18775 1 1 82 THR H    H -11.174 -12.505 -11.194 1.00 . A A . 82 THR H    1 1 
       14 18776 1 1 82 THR HA   H  -8.408 -11.726 -10.673 1.00 . A A . 82 THR HA   1 1 
       14 18777 1 1 82 THR HB   H  -9.564 -14.412 -11.448 1.00 . A A . 82 THR HB   1 1 
       14 18778 1 1 82 THR HG1  H  -9.637 -14.801  -9.342 1.00 . A A . 82 THR HG1  1 1 
       14 18779 1 1 82 THR HG21 H  -6.767 -13.643 -10.607 1.00 . A A . 82 THR HG21 1 1 
       14 18780 1 1 82 THR HG22 H  -7.261 -14.208 -12.202 1.00 . A A . 82 THR HG22 1 1 
       14 18781 1 1 82 THR HG23 H  -7.349 -15.294 -10.815 1.00 . A A . 82 THR HG23 1 1 
       14 18782 1 1 82 THR N    N -10.432 -11.881 -11.049 1.00 . A A . 82 THR N    1 1 
       14 18783 1 1 82 THR O    O  -9.484 -12.403 -13.642 1.00 . A A . 82 THR O    1 1 
       14 18784 1 1 82 THR OG1  O  -9.183 -13.966  -9.477 1.00 . A A . 82 THR OG1  1 1 
       14 18785 1 1 83 TYR C    C  -5.539 -12.194 -14.495 1.00 . A A . 83 TYR C    1 1 
       14 18786 1 1 83 TYR CA   C  -6.929 -11.586 -14.335 1.00 . A A . 83 TYR CA   1 1 
       14 18787 1 1 83 TYR CB   C  -6.889 -10.096 -14.680 1.00 . A A . 83 TYR CB   1 1 
       14 18788 1 1 83 TYR CD1  C  -9.271  -9.798 -15.460 1.00 . A A . 83 TYR CD1  1 1 
       14 18789 1 1 83 TYR CD2  C  -8.484  -8.407 -13.692 1.00 . A A . 83 TYR CD2  1 1 
       14 18790 1 1 83 TYR CE1  C -10.507  -9.184 -15.400 1.00 . A A . 83 TYR CE1  1 1 
       14 18791 1 1 83 TYR CE2  C  -9.718  -7.788 -13.624 1.00 . A A . 83 TYR CE2  1 1 
       14 18792 1 1 83 TYR CG   C  -8.240  -9.421 -14.609 1.00 . A A . 83 TYR CG   1 1 
       14 18793 1 1 83 TYR CZ   C -10.726  -8.180 -14.480 1.00 . A A . 83 TYR CZ   1 1 
       14 18794 1 1 83 TYR H    H  -6.829 -11.609 -12.221 1.00 . A A . 83 TYR H    1 1 
       14 18795 1 1 83 TYR HA   H  -7.608 -12.084 -15.011 1.00 . A A . 83 TYR HA   1 1 
       14 18796 1 1 83 TYR HB2  H  -6.230  -9.591 -13.990 1.00 . A A . 83 TYR HB2  1 1 
       14 18797 1 1 83 TYR HB3  H  -6.510  -9.977 -15.684 1.00 . A A . 83 TYR HB3  1 1 
       14 18798 1 1 83 TYR HD1  H  -9.097 -10.585 -16.180 1.00 . A A . 83 TYR HD1  1 1 
       14 18799 1 1 83 TYR HD2  H  -7.692  -8.102 -13.023 1.00 . A A . 83 TYR HD2  1 1 
       14 18800 1 1 83 TYR HE1  H -11.297  -9.490 -16.070 1.00 . A A . 83 TYR HE1  1 1 
       14 18801 1 1 83 TYR HE2  H  -9.889  -7.002 -12.904 1.00 . A A . 83 TYR HE2  1 1 
       14 18802 1 1 83 TYR HH   H -12.000  -7.020 -13.626 1.00 . A A . 83 TYR HH   1 1 
       14 18803 1 1 83 TYR N    N  -7.428 -11.777 -12.978 1.00 . A A . 83 TYR N    1 1 
       14 18804 1 1 83 TYR O    O  -4.612 -11.853 -13.762 1.00 . A A . 83 TYR O    1 1 
       14 18805 1 1 83 TYR OH   O -11.955  -7.565 -14.415 1.00 . A A . 83 TYR OH   1 1 
       14 18806 1 1 84 GLU C    C  -3.520 -13.267 -17.031 1.00 . A A . 84 GLU C    1 1 
       14 18807 1 1 84 GLU CA   C  -4.128 -13.754 -15.719 1.00 . A A . 84 GLU CA   1 1 
       14 18808 1 1 84 GLU CB   C  -4.310 -15.273 -15.762 1.00 . A A . 84 GLU CB   1 1 
       14 18809 1 1 84 GLU CD   C  -5.755 -17.217 -16.478 1.00 . A A . 84 GLU CD   1 1 
       14 18810 1 1 84 GLU CG   C  -5.636 -15.710 -16.361 1.00 . A A . 84 GLU CG   1 1 
       14 18811 1 1 84 GLU H    H  -6.180 -13.327 -16.014 1.00 . A A . 84 GLU H    1 1 
       14 18812 1 1 84 GLU HA   H  -3.457 -13.504 -14.911 1.00 . A A . 84 GLU HA   1 1 
       14 18813 1 1 84 GLU HB2  H  -3.513 -15.702 -16.351 1.00 . A A . 84 GLU HB2  1 1 
       14 18814 1 1 84 GLU HB3  H  -4.249 -15.658 -14.755 1.00 . A A . 84 GLU HB3  1 1 
       14 18815 1 1 84 GLU HG2  H  -6.437 -15.349 -15.733 1.00 . A A . 84 GLU HG2  1 1 
       14 18816 1 1 84 GLU HG3  H  -5.731 -15.279 -17.347 1.00 . A A . 84 GLU HG3  1 1 
       14 18817 1 1 84 GLU N    N  -5.404 -13.097 -15.462 1.00 . A A . 84 GLU N    1 1 
       14 18818 1 1 84 GLU O    O  -3.895 -13.727 -18.110 1.00 . A A . 84 GLU O    1 1 
       14 18819 1 1 84 GLU OE1  O  -5.234 -17.778 -17.465 1.00 . A A . 84 GLU OE1  1 1 
       14 18820 1 1 84 GLU OE2  O  -6.367 -17.836 -15.583 1.00 . A A . 84 GLU OE2  1 1 
       14 18821 1 1 85 TRP C    C  -1.019 -12.821 -18.764 1.00 . A A . 85 TRP C    1 1 
       14 18822 1 1 85 TRP CA   C  -1.922 -11.781 -18.109 1.00 . A A . 85 TRP CA   1 1 
       14 18823 1 1 85 TRP CB   C  -1.105 -10.545 -17.730 1.00 . A A . 85 TRP CB   1 1 
       14 18824 1 1 85 TRP CD1  C  -2.214  -9.109 -15.920 1.00 . A A . 85 TRP CD1  1 1 
       14 18825 1 1 85 TRP CD2  C  -2.624  -8.429 -18.014 1.00 . A A . 85 TRP CD2  1 1 
       14 18826 1 1 85 TRP CE2  C  -3.286  -7.562 -17.122 1.00 . A A . 85 TRP CE2  1 1 
       14 18827 1 1 85 TRP CE3  C  -2.737  -8.196 -19.387 1.00 . A A . 85 TRP CE3  1 1 
       14 18828 1 1 85 TRP CG   C  -1.944  -9.411 -17.224 1.00 . A A . 85 TRP CG   1 1 
       14 18829 1 1 85 TRP CH2  C  -4.142  -6.279 -18.911 1.00 . A A . 85 TRP CH2  1 1 
       14 18830 1 1 85 TRP CZ2  C  -4.049  -6.484 -17.561 1.00 . A A . 85 TRP CZ2  1 1 
       14 18831 1 1 85 TRP CZ3  C  -3.495  -7.125 -19.821 1.00 . A A . 85 TRP CZ3  1 1 
       14 18832 1 1 85 TRP H    H  -2.326 -12.005 -16.043 1.00 . A A . 85 TRP H    1 1 
       14 18833 1 1 85 TRP HA   H  -2.689 -11.493 -18.813 1.00 . A A . 85 TRP HA   1 1 
       14 18834 1 1 85 TRP HB2  H  -0.401 -10.810 -16.956 1.00 . A A . 85 TRP HB2  1 1 
       14 18835 1 1 85 TRP HB3  H  -0.566 -10.199 -18.600 1.00 . A A . 85 TRP HB3  1 1 
       14 18836 1 1 85 TRP HD1  H  -1.842  -9.671 -15.077 1.00 . A A . 85 TRP HD1  1 1 
       14 18837 1 1 85 TRP HE1  H  -3.351  -7.587 -15.025 1.00 . A A . 85 TRP HE1  1 1 
       14 18838 1 1 85 TRP HE3  H  -2.245  -8.837 -20.104 1.00 . A A . 85 TRP HE3  1 1 
       14 18839 1 1 85 TRP HH2  H  -4.723  -5.455 -19.295 1.00 . A A . 85 TRP HH2  1 1 
       14 18840 1 1 85 TRP HZ2  H  -4.553  -5.822 -16.872 1.00 . A A . 85 TRP HZ2  1 1 
       14 18841 1 1 85 TRP HZ3  H  -3.594  -6.930 -20.879 1.00 . A A . 85 TRP HZ3  1 1 
       14 18842 1 1 85 TRP N    N  -2.582 -12.332 -16.931 1.00 . A A . 85 TRP N    1 1 
       14 18843 1 1 85 TRP NE1  N  -3.021  -7.999 -15.851 1.00 . A A . 85 TRP NE1  1 1 
       14 18844 1 1 85 TRP O    O  -0.850 -12.832 -19.983 1.00 . A A . 85 TRP O    1 1 
       15 18845 1 1  1 GLY C    C -23.530 -30.556 -34.527 1.00 . A A .  1 GLY C    1 1 
       15 18846 1 1  1 GLY CA   C -24.805 -31.364 -34.665 1.00 . A A .  1 GLY CA   1 1 
       15 18847 1 1  1 GLY H1   H -24.256 -31.813 -36.660 1.00 . A A .  1 GLY H1   1 1 
       15 18848 1 1  1 GLY HA2  H -25.649 -30.725 -34.449 1.00 . A A .  1 GLY HA2  1 1 
       15 18849 1 1  1 GLY HA3  H -24.785 -32.171 -33.948 1.00 . A A .  1 GLY HA3  1 1 
       15 18850 1 1  1 GLY N    N -24.967 -31.922 -35.994 1.00 . A A .  1 GLY N    1 1 
       15 18851 1 1  1 GLY O    O -22.437 -31.117 -34.451 1.00 . A A .  1 GLY O    1 1 
       15 18852 1 1  2 SER C    C -22.577 -27.559 -33.068 1.00 . A A .  2 SER C    1 1 
       15 18853 1 1  2 SER CA   C -22.518 -28.347 -34.373 1.00 . A A .  2 SER CA   1 1 
       15 18854 1 1  2 SER CB   C -22.458 -27.386 -35.561 1.00 . A A .  2 SER CB   1 1 
       15 18855 1 1  2 SER H    H -24.567 -28.847 -34.562 1.00 . A A .  2 SER H    1 1 
       15 18856 1 1  2 SER HA   H -21.627 -28.958 -34.370 1.00 . A A .  2 SER HA   1 1 
       15 18857 1 1  2 SER HB2  H -23.432 -26.947 -35.716 1.00 . A A .  2 SER HB2  1 1 
       15 18858 1 1  2 SER HB3  H -21.741 -26.605 -35.353 1.00 . A A .  2 SER HB3  1 1 
       15 18859 1 1  2 SER HG   H -22.797 -28.058 -37.370 1.00 . A A .  2 SER HG   1 1 
       15 18860 1 1  2 SER N    N -23.669 -29.234 -34.497 1.00 . A A .  2 SER N    1 1 
       15 18861 1 1  2 SER O    O -23.422 -26.679 -32.900 1.00 . A A .  2 SER O    1 1 
       15 18862 1 1  2 SER OG   O -22.068 -28.061 -36.745 1.00 . A A .  2 SER OG   1 1 
       15 18863 1 1  3 SER C    C -20.212 -27.230 -30.283 1.00 . A A .  3 SER C    1 1 
       15 18864 1 1  3 SER CA   C -21.626 -27.206 -30.856 1.00 . A A .  3 SER CA   1 1 
       15 18865 1 1  3 SER CB   C -22.597 -27.866 -29.875 1.00 . A A .  3 SER CB   1 1 
       15 18866 1 1  3 SER H    H -21.027 -28.591 -32.341 1.00 . A A .  3 SER H    1 1 
       15 18867 1 1  3 SER HA   H -21.923 -26.179 -31.007 1.00 . A A .  3 SER HA   1 1 
       15 18868 1 1  3 SER HB2  H -22.606 -28.932 -30.043 1.00 . A A .  3 SER HB2  1 1 
       15 18869 1 1  3 SER HB3  H -22.275 -27.663 -28.863 1.00 . A A .  3 SER HB3  1 1 
       15 18870 1 1  3 SER HG   H -24.107 -26.735 -29.348 1.00 . A A .  3 SER HG   1 1 
       15 18871 1 1  3 SER N    N -21.674 -27.881 -32.148 1.00 . A A .  3 SER N    1 1 
       15 18872 1 1  3 SER O    O -19.684 -28.289 -29.947 1.00 . A A .  3 SER O    1 1 
       15 18873 1 1  3 SER OG   O -23.912 -27.366 -30.045 1.00 . A A .  3 SER OG   1 1 
       15 18874 1 1  4 GLY C    C -18.231 -25.942 -28.128 1.00 . A A .  4 GLY C    1 1 
       15 18875 1 1  4 GLY CA   C -18.256 -25.959 -29.643 1.00 . A A .  4 GLY CA   1 1 
       15 18876 1 1  4 GLY H    H -20.073 -25.240 -30.459 1.00 . A A .  4 GLY H    1 1 
       15 18877 1 1  4 GLY HA2  H -17.684 -26.806 -29.993 1.00 . A A .  4 GLY HA2  1 1 
       15 18878 1 1  4 GLY HA3  H -17.799 -25.052 -30.010 1.00 . A A .  4 GLY HA3  1 1 
       15 18879 1 1  4 GLY N    N -19.603 -26.052 -30.175 1.00 . A A .  4 GLY N    1 1 
       15 18880 1 1  4 GLY O    O -18.812 -25.055 -27.501 1.00 . A A .  4 GLY O    1 1 
       15 18881 1 1  5 SER C    C -16.012 -27.173 -25.643 1.00 . A A .  5 SER C    1 1 
       15 18882 1 1  5 SER CA   C -17.465 -27.021 -26.085 1.00 . A A .  5 SER CA   1 1 
       15 18883 1 1  5 SER CB   C -18.291 -28.204 -25.577 1.00 . A A .  5 SER CB   1 1 
       15 18884 1 1  5 SER H    H -17.116 -27.601 -28.091 1.00 . A A .  5 SER H    1 1 
       15 18885 1 1  5 SER HA   H -17.862 -26.108 -25.666 1.00 . A A .  5 SER HA   1 1 
       15 18886 1 1  5 SER HB2  H -18.232 -29.013 -26.289 1.00 . A A .  5 SER HB2  1 1 
       15 18887 1 1  5 SER HB3  H -17.898 -28.532 -24.626 1.00 . A A .  5 SER HB3  1 1 
       15 18888 1 1  5 SER HG   H -20.175 -28.630 -25.252 1.00 . A A .  5 SER HG   1 1 
       15 18889 1 1  5 SER N    N -17.558 -26.924 -27.537 1.00 . A A .  5 SER N    1 1 
       15 18890 1 1  5 SER O    O -15.702 -27.968 -24.757 1.00 . A A .  5 SER O    1 1 
       15 18891 1 1  5 SER OG   O -19.651 -27.841 -25.409 1.00 . A A .  5 SER OG   1 1 
       15 18892 1 1  6 SER C    C -13.320 -25.314 -25.011 1.00 . A A .  6 SER C    1 1 
       15 18893 1 1  6 SER CA   C -13.705 -26.457 -25.945 1.00 . A A .  6 SER CA   1 1 
       15 18894 1 1  6 SER CB   C -12.866 -26.392 -27.222 1.00 . A A .  6 SER CB   1 1 
       15 18895 1 1  6 SER H    H -15.435 -25.791 -26.968 1.00 . A A .  6 SER H    1 1 
       15 18896 1 1  6 SER HA   H -13.513 -27.395 -25.445 1.00 . A A .  6 SER HA   1 1 
       15 18897 1 1  6 SER HB2  H -13.117 -25.497 -27.770 1.00 . A A .  6 SER HB2  1 1 
       15 18898 1 1  6 SER HB3  H -11.818 -26.372 -26.960 1.00 . A A .  6 SER HB3  1 1 
       15 18899 1 1  6 SER HG   H -13.109 -28.314 -27.515 1.00 . A A .  6 SER HG   1 1 
       15 18900 1 1  6 SER N    N -15.126 -26.405 -26.269 1.00 . A A .  6 SER N    1 1 
       15 18901 1 1  6 SER O    O -13.488 -24.141 -25.343 1.00 . A A .  6 SER O    1 1 
       15 18902 1 1  6 SER OG   O -13.109 -27.517 -28.050 1.00 . A A .  6 SER OG   1 1 
       15 18903 1 1  7 GLY C    C -12.581 -25.122 -21.442 1.00 . A A .  7 GLY C    1 1 
       15 18904 1 1  7 GLY CA   C -12.398 -24.659 -22.873 1.00 . A A .  7 GLY CA   1 1 
       15 18905 1 1  7 GLY H    H -12.689 -26.616 -23.627 1.00 . A A .  7 GLY H    1 1 
       15 18906 1 1  7 GLY HA2  H -11.358 -24.418 -23.033 1.00 . A A .  7 GLY HA2  1 1 
       15 18907 1 1  7 GLY HA3  H -12.991 -23.769 -23.030 1.00 . A A .  7 GLY HA3  1 1 
       15 18908 1 1  7 GLY N    N -12.800 -25.665 -23.838 1.00 . A A .  7 GLY N    1 1 
       15 18909 1 1  7 GLY O    O -13.388 -24.563 -20.700 1.00 . A A .  7 GLY O    1 1 
       15 18910 1 1  8 GLU C    C -10.558 -26.638 -19.008 1.00 . A A .  8 GLU C    1 1 
       15 18911 1 1  8 GLU CA   C -11.917 -26.688 -19.701 1.00 . A A .  8 GLU CA   1 1 
       15 18912 1 1  8 GLU CB   C -12.432 -28.128 -19.735 1.00 . A A .  8 GLU CB   1 1 
       15 18913 1 1  8 GLU CD   C -14.928 -28.060 -19.354 1.00 . A A .  8 GLU CD   1 1 
       15 18914 1 1  8 GLU CG   C -13.811 -28.267 -20.358 1.00 . A A .  8 GLU CG   1 1 
       15 18915 1 1  8 GLU H    H -11.205 -26.552 -21.690 1.00 . A A .  8 GLU H    1 1 
       15 18916 1 1  8 GLU HA   H -12.614 -26.079 -19.145 1.00 . A A .  8 GLU HA   1 1 
       15 18917 1 1  8 GLU HB2  H -11.740 -28.732 -20.303 1.00 . A A .  8 GLU HB2  1 1 
       15 18918 1 1  8 GLU HB3  H -12.477 -28.505 -18.723 1.00 . A A .  8 GLU HB3  1 1 
       15 18919 1 1  8 GLU HG2  H -13.913 -27.533 -21.143 1.00 . A A .  8 GLU HG2  1 1 
       15 18920 1 1  8 GLU HG3  H -13.904 -29.258 -20.779 1.00 . A A .  8 GLU HG3  1 1 
       15 18921 1 1  8 GLU N    N -11.831 -26.148 -21.053 1.00 . A A .  8 GLU N    1 1 
       15 18922 1 1  8 GLU O    O  -9.645 -27.387 -19.355 1.00 . A A .  8 GLU O    1 1 
       15 18923 1 1  8 GLU OE1  O -14.860 -28.660 -18.260 1.00 . A A .  8 GLU OE1  1 1 
       15 18924 1 1  8 GLU OE2  O -15.870 -27.300 -19.661 1.00 . A A .  8 GLU OE2  1 1 
       15 18925 1 1  9 ASP C    C  -9.369 -24.656 -16.102 1.00 . A A .  9 ASP C    1 1 
       15 18926 1 1  9 ASP CA   C  -9.187 -25.602 -17.285 1.00 . A A .  9 ASP CA   1 1 
       15 18927 1 1  9 ASP CB   C  -8.080 -25.083 -18.203 1.00 . A A .  9 ASP CB   1 1 
       15 18928 1 1  9 ASP CG   C  -7.321 -26.204 -18.886 1.00 . A A .  9 ASP CG   1 1 
       15 18929 1 1  9 ASP H    H -11.198 -25.181 -17.797 1.00 . A A .  9 ASP H    1 1 
       15 18930 1 1  9 ASP HA   H  -8.906 -26.575 -16.911 1.00 . A A .  9 ASP HA   1 1 
       15 18931 1 1  9 ASP HB2  H  -8.518 -24.454 -18.964 1.00 . A A .  9 ASP HB2  1 1 
       15 18932 1 1  9 ASP HB3  H  -7.380 -24.502 -17.620 1.00 . A A .  9 ASP HB3  1 1 
       15 18933 1 1  9 ASP N    N -10.433 -25.750 -18.028 1.00 . A A .  9 ASP N    1 1 
       15 18934 1 1  9 ASP O    O  -9.851 -23.535 -16.259 1.00 . A A .  9 ASP O    1 1 
       15 18935 1 1  9 ASP OD1  O  -6.843 -27.114 -18.177 1.00 . A A .  9 ASP OD1  1 1 
       15 18936 1 1  9 ASP OD2  O  -7.205 -26.171 -20.129 1.00 . A A .  9 ASP OD2  1 1 
       15 18937 1 1 10 ASN C    C  -7.883 -23.414 -13.526 1.00 . A A . 10 ASN C    1 1 
       15 18938 1 1 10 ASN CA   C  -9.103 -24.312 -13.707 1.00 . A A . 10 ASN CA   1 1 
       15 18939 1 1 10 ASN CB   C  -9.271 -25.216 -12.483 1.00 . A A . 10 ASN CB   1 1 
       15 18940 1 1 10 ASN CG   C  -9.834 -24.472 -11.288 1.00 . A A . 10 ASN CG   1 1 
       15 18941 1 1 10 ASN H    H  -8.604 -26.019 -14.855 1.00 . A A . 10 ASN H    1 1 
       15 18942 1 1 10 ASN HA   H  -9.981 -23.692 -13.808 1.00 . A A . 10 ASN HA   1 1 
       15 18943 1 1 10 ASN HB2  H  -9.944 -26.024 -12.730 1.00 . A A . 10 ASN HB2  1 1 
       15 18944 1 1 10 ASN HB3  H  -8.310 -25.624 -12.210 1.00 . A A . 10 ASN HB3  1 1 
       15 18945 1 1 10 ASN HD21 H  -8.053 -24.493 -10.404 1.00 . A A . 10 ASN HD21 1 1 
       15 18946 1 1 10 ASN HD22 H  -9.321 -23.722  -9.520 1.00 . A A . 10 ASN HD22 1 1 
       15 18947 1 1 10 ASN N    N  -8.981 -25.117 -14.917 1.00 . A A . 10 ASN N    1 1 
       15 18948 1 1 10 ASN ND2  N  -8.983 -24.201 -10.305 1.00 . A A . 10 ASN ND2  1 1 
       15 18949 1 1 10 ASN O    O  -6.757 -23.896 -13.403 1.00 . A A . 10 ASN O    1 1 
       15 18950 1 1 10 ASN OD1  O -11.020 -24.144 -11.249 1.00 . A A . 10 ASN OD1  1 1 
       15 18951 1 1 11 ARG C    C  -6.849 -20.781 -11.873 1.00 . A A . 11 ARG C    1 1 
       15 18952 1 1 11 ARG CA   C  -7.037 -21.139 -13.344 1.00 . A A . 11 ARG CA   1 1 
       15 18953 1 1 11 ARG CB   C  -7.328 -19.875 -14.154 1.00 . A A . 11 ARG CB   1 1 
       15 18954 1 1 11 ARG CD   C  -5.447 -19.924 -15.820 1.00 . A A . 11 ARG CD   1 1 
       15 18955 1 1 11 ARG CG   C  -6.953 -19.993 -15.622 1.00 . A A . 11 ARG CG   1 1 
       15 18956 1 1 11 ARG CZ   C  -3.811 -20.612 -17.522 1.00 . A A . 11 ARG CZ   1 1 
       15 18957 1 1 11 ARG H    H  -9.036 -21.782 -13.612 1.00 . A A . 11 ARG H    1 1 
       15 18958 1 1 11 ARG HA   H  -6.128 -21.591 -13.711 1.00 . A A . 11 ARG HA   1 1 
       15 18959 1 1 11 ARG HB2  H  -8.384 -19.655 -14.092 1.00 . A A . 11 ARG HB2  1 1 
       15 18960 1 1 11 ARG HB3  H  -6.772 -19.053 -13.728 1.00 . A A . 11 ARG HB3  1 1 
       15 18961 1 1 11 ARG HD2  H  -5.117 -18.914 -15.626 1.00 . A A . 11 ARG HD2  1 1 
       15 18962 1 1 11 ARG HD3  H  -4.974 -20.597 -15.120 1.00 . A A . 11 ARG HD3  1 1 
       15 18963 1 1 11 ARG HE   H  -5.754 -20.316 -17.862 1.00 . A A . 11 ARG HE   1 1 
       15 18964 1 1 11 ARG HG2  H  -7.312 -20.938 -16.001 1.00 . A A . 11 ARG HG2  1 1 
       15 18965 1 1 11 ARG HG3  H  -7.416 -19.185 -16.169 1.00 . A A . 11 ARG HG3  1 1 
       15 18966 1 1 11 ARG HH11 H  -3.051 -20.350 -15.669 1.00 . A A . 11 ARG HH11 1 1 
       15 18967 1 1 11 ARG HH12 H  -1.909 -20.835 -16.878 1.00 . A A . 11 ARG HH12 1 1 
       15 18968 1 1 11 ARG HH21 H  -4.260 -20.955 -19.463 1.00 . A A . 11 ARG HH21 1 1 
       15 18969 1 1 11 ARG HH22 H  -2.597 -21.178 -19.036 1.00 . A A . 11 ARG HH22 1 1 
       15 18970 1 1 11 ARG N    N  -8.117 -22.105 -13.509 1.00 . A A . 11 ARG N    1 1 
       15 18971 1 1 11 ARG NE   N  -5.055 -20.298 -17.176 1.00 . A A . 11 ARG NE   1 1 
       15 18972 1 1 11 ARG NH1  N  -2.844 -20.597 -16.615 1.00 . A A . 11 ARG NH1  1 1 
       15 18973 1 1 11 ARG NH2  N  -3.533 -20.942 -18.777 1.00 . A A . 11 ARG NH2  1 1 
       15 18974 1 1 11 ARG O    O  -7.689 -21.104 -11.033 1.00 . A A . 11 ARG O    1 1 
       15 18975 1 1 12 ARG C    C  -5.342 -18.195 -10.086 1.00 . A A . 12 ARG C    1 1 
       15 18976 1 1 12 ARG CA   C  -5.441 -19.714 -10.199 1.00 . A A . 12 ARG CA   1 1 
       15 18977 1 1 12 ARG CB   C  -4.135 -20.357  -9.731 1.00 . A A . 12 ARG CB   1 1 
       15 18978 1 1 12 ARG CD   C  -4.821 -22.758 -10.016 1.00 . A A . 12 ARG CD   1 1 
       15 18979 1 1 12 ARG CG   C  -4.329 -21.699  -9.043 1.00 . A A . 12 ARG CG   1 1 
       15 18980 1 1 12 ARG CZ   C  -3.129 -23.094 -11.768 1.00 . A A . 12 ARG CZ   1 1 
       15 18981 1 1 12 ARG H    H  -5.109 -19.885 -12.282 1.00 . A A . 12 ARG H    1 1 
       15 18982 1 1 12 ARG HA   H  -6.248 -20.058  -9.569 1.00 . A A . 12 ARG HA   1 1 
       15 18983 1 1 12 ARG HB2  H  -3.494 -20.507 -10.588 1.00 . A A . 12 ARG HB2  1 1 
       15 18984 1 1 12 ARG HB3  H  -3.646 -19.689  -9.038 1.00 . A A . 12 ARG HB3  1 1 
       15 18985 1 1 12 ARG HD2  H  -5.441 -23.461  -9.480 1.00 . A A . 12 ARG HD2  1 1 
       15 18986 1 1 12 ARG HD3  H  -5.406 -22.277 -10.786 1.00 . A A . 12 ARG HD3  1 1 
       15 18987 1 1 12 ARG HE   H  -3.400 -24.296 -10.200 1.00 . A A . 12 ARG HE   1 1 
       15 18988 1 1 12 ARG HG2  H  -3.385 -22.019  -8.626 1.00 . A A . 12 ARG HG2  1 1 
       15 18989 1 1 12 ARG HG3  H  -5.054 -21.584  -8.251 1.00 . A A . 12 ARG HG3  1 1 
       15 18990 1 1 12 ARG HH11 H  -4.288 -21.457 -12.008 1.00 . A A . 12 ARG HH11 1 1 
       15 18991 1 1 12 ARG HH12 H  -3.091 -21.705 -13.236 1.00 . A A . 12 ARG HH12 1 1 
       15 18992 1 1 12 ARG HH21 H  -1.820 -24.634 -11.810 1.00 . A A . 12 ARG HH21 1 1 
       15 18993 1 1 12 ARG HH22 H  -1.688 -23.513 -13.123 1.00 . A A . 12 ARG HH22 1 1 
       15 18994 1 1 12 ARG N    N  -5.741 -20.114 -11.569 1.00 . A A . 12 ARG N    1 1 
       15 18995 1 1 12 ARG NE   N  -3.717 -23.482 -10.642 1.00 . A A . 12 ARG NE   1 1 
       15 18996 1 1 12 ARG NH1  N  -3.536 -21.996 -12.389 1.00 . A A . 12 ARG NH1  1 1 
       15 18997 1 1 12 ARG NH2  N  -2.130 -23.806 -12.275 1.00 . A A . 12 ARG NH2  1 1 
       15 18998 1 1 12 ARG O    O  -5.008 -17.497 -11.043 1.00 . A A . 12 ARG O    1 1 
       15 18999 1 1 13 PRO C    C  -4.162 -15.690  -8.614 1.00 . A A . 13 PRO C    1 1 
       15 19000 1 1 13 PRO CA   C  -5.588 -16.230  -8.620 1.00 . A A . 13 PRO CA   1 1 
       15 19001 1 1 13 PRO CB   C  -6.213 -16.106  -7.228 1.00 . A A . 13 PRO CB   1 1 
       15 19002 1 1 13 PRO CD   C  -6.042 -18.443  -7.701 1.00 . A A . 13 PRO CD   1 1 
       15 19003 1 1 13 PRO CG   C  -5.982 -17.432  -6.589 1.00 . A A . 13 PRO CG   1 1 
       15 19004 1 1 13 PRO HA   H  -6.180 -15.674  -9.333 1.00 . A A . 13 PRO HA   1 1 
       15 19005 1 1 13 PRO HB2  H  -5.725 -15.312  -6.681 1.00 . A A . 13 PRO HB2  1 1 
       15 19006 1 1 13 PRO HB3  H  -7.267 -15.891  -7.320 1.00 . A A . 13 PRO HB3  1 1 
       15 19007 1 1 13 PRO HD2  H  -5.351 -19.252  -7.513 1.00 . A A . 13 PRO HD2  1 1 
       15 19008 1 1 13 PRO HD3  H  -7.048 -18.821  -7.812 1.00 . A A . 13 PRO HD3  1 1 
       15 19009 1 1 13 PRO HG2  H  -5.010 -17.448  -6.120 1.00 . A A . 13 PRO HG2  1 1 
       15 19010 1 1 13 PRO HG3  H  -6.755 -17.628  -5.862 1.00 . A A . 13 PRO HG3  1 1 
       15 19011 1 1 13 PRO N    N  -5.637 -17.670  -8.887 1.00 . A A . 13 PRO N    1 1 
       15 19012 1 1 13 PRO O    O  -3.205 -16.439  -8.418 1.00 . A A . 13 PRO O    1 1 
       15 19013 1 1 14 LEU C    C  -2.255 -13.411  -7.431 1.00 . A A . 14 LEU C    1 1 
       15 19014 1 1 14 LEU CA   C  -2.718 -13.744  -8.846 1.00 . A A . 14 LEU CA   1 1 
       15 19015 1 1 14 LEU CB   C  -2.763 -12.471  -9.693 1.00 . A A . 14 LEU CB   1 1 
       15 19016 1 1 14 LEU CD1  C  -3.944 -11.320 -11.580 1.00 . A A . 14 LEU CD1  1 1 
       15 19017 1 1 14 LEU CD2  C  -2.234 -13.079 -12.067 1.00 . A A . 14 LEU CD2  1 1 
       15 19018 1 1 14 LEU CG   C  -3.324 -12.625 -11.107 1.00 . A A . 14 LEU CG   1 1 
       15 19019 1 1 14 LEU H    H  -4.828 -13.840  -8.977 1.00 . A A . 14 LEU H    1 1 
       15 19020 1 1 14 LEU HA   H  -2.017 -14.436  -9.288 1.00 . A A . 14 LEU HA   1 1 
       15 19021 1 1 14 LEU HB2  H  -3.373 -11.749  -9.172 1.00 . A A . 14 LEU HB2  1 1 
       15 19022 1 1 14 LEU HB3  H  -1.754 -12.094  -9.776 1.00 . A A . 14 LEU HB3  1 1 
       15 19023 1 1 14 LEU HD11 H  -4.428 -10.829 -10.750 1.00 . A A . 14 LEU HD11 1 1 
       15 19024 1 1 14 LEU HD12 H  -4.672 -11.526 -12.351 1.00 . A A . 14 LEU HD12 1 1 
       15 19025 1 1 14 LEU HD13 H  -3.172 -10.678 -11.978 1.00 . A A . 14 LEU HD13 1 1 
       15 19026 1 1 14 LEU HD21 H  -2.645 -13.793 -12.766 1.00 . A A . 14 LEU HD21 1 1 
       15 19027 1 1 14 LEU HD22 H  -1.433 -13.541 -11.509 1.00 . A A . 14 LEU HD22 1 1 
       15 19028 1 1 14 LEU HD23 H  -1.851 -12.225 -12.606 1.00 . A A . 14 LEU HD23 1 1 
       15 19029 1 1 14 LEU HG   H  -4.100 -13.379 -11.099 1.00 . A A . 14 LEU HG   1 1 
       15 19030 1 1 14 LEU N    N  -4.028 -14.385  -8.828 1.00 . A A . 14 LEU N    1 1 
       15 19031 1 1 14 LEU O    O  -1.191 -13.852  -6.996 1.00 . A A . 14 LEU O    1 1 
       15 19032 1 1 15 TRP C    C  -3.483 -13.110  -4.344 1.00 . A A . 15 TRP C    1 1 
       15 19033 1 1 15 TRP CA   C  -2.735 -12.244  -5.351 1.00 . A A . 15 TRP CA   1 1 
       15 19034 1 1 15 TRP CB   C  -3.073 -10.769  -5.125 1.00 . A A . 15 TRP CB   1 1 
       15 19035 1 1 15 TRP CD1  C  -3.667  -9.833  -7.436 1.00 . A A . 15 TRP CD1  1 1 
       15 19036 1 1 15 TRP CD2  C  -1.759  -9.031  -6.580 1.00 . A A . 15 TRP CD2  1 1 
       15 19037 1 1 15 TRP CE2  C  -1.968  -8.441  -7.842 1.00 . A A . 15 TRP CE2  1 1 
       15 19038 1 1 15 TRP CE3  C  -0.620  -8.676  -5.851 1.00 . A A . 15 TRP CE3  1 1 
       15 19039 1 1 15 TRP CG   C  -2.857  -9.917  -6.339 1.00 . A A . 15 TRP CG   1 1 
       15 19040 1 1 15 TRP CH2  C   0.027  -7.190  -7.653 1.00 . A A . 15 TRP CH2  1 1 
       15 19041 1 1 15 TRP CZ2  C  -1.080  -7.519  -8.389 1.00 . A A . 15 TRP CZ2  1 1 
       15 19042 1 1 15 TRP CZ3  C   0.261  -7.761  -6.395 1.00 . A A . 15 TRP CZ3  1 1 
       15 19043 1 1 15 TRP H    H  -3.896 -12.314  -7.120 1.00 . A A . 15 TRP H    1 1 
       15 19044 1 1 15 TRP HA   H  -1.673 -12.386  -5.212 1.00 . A A . 15 TRP HA   1 1 
       15 19045 1 1 15 TRP HB2  H  -4.110 -10.684  -4.838 1.00 . A A . 15 TRP HB2  1 1 
       15 19046 1 1 15 TRP HB3  H  -2.451 -10.383  -4.331 1.00 . A A . 15 TRP HB3  1 1 
       15 19047 1 1 15 TRP HD1  H  -4.584 -10.388  -7.558 1.00 . A A . 15 TRP HD1  1 1 
       15 19048 1 1 15 TRP HE1  H  -3.535  -8.715  -9.209 1.00 . A A . 15 TRP HE1  1 1 
       15 19049 1 1 15 TRP HE3  H  -0.423  -9.105  -4.880 1.00 . A A . 15 TRP HE3  1 1 
       15 19050 1 1 15 TRP HH2  H   0.742  -6.480  -8.039 1.00 . A A . 15 TRP HH2  1 1 
       15 19051 1 1 15 TRP HZ2  H  -1.246  -7.070  -9.357 1.00 . A A . 15 TRP HZ2  1 1 
       15 19052 1 1 15 TRP HZ3  H   1.146  -7.475  -5.847 1.00 . A A . 15 TRP HZ3  1 1 
       15 19053 1 1 15 TRP N    N  -3.061 -12.634  -6.718 1.00 . A A . 15 TRP N    1 1 
       15 19054 1 1 15 TRP NE1  N  -3.138  -8.948  -8.344 1.00 . A A . 15 TRP NE1  1 1 
       15 19055 1 1 15 TRP O    O  -4.277 -13.970  -4.723 1.00 . A A . 15 TRP O    1 1 
       15 19056 1 1 16 GLU C    C  -4.936 -12.796  -1.299 1.00 . A A . 16 GLU C    1 1 
       15 19057 1 1 16 GLU CA   C  -3.875 -13.638  -2.001 1.00 . A A . 16 GLU CA   1 1 
       15 19058 1 1 16 GLU CB   C  -2.840 -14.125  -0.984 1.00 . A A . 16 GLU CB   1 1 
       15 19059 1 1 16 GLU CD   C  -1.090 -15.855  -0.416 1.00 . A A . 16 GLU CD   1 1 
       15 19060 1 1 16 GLU CG   C  -1.971 -15.261  -1.498 1.00 . A A . 16 GLU CG   1 1 
       15 19061 1 1 16 GLU H    H  -2.581 -12.177  -2.822 1.00 . A A . 16 GLU H    1 1 
       15 19062 1 1 16 GLU HA   H  -4.353 -14.494  -2.453 1.00 . A A . 16 GLU HA   1 1 
       15 19063 1 1 16 GLU HB2  H  -2.198 -13.299  -0.718 1.00 . A A . 16 GLU HB2  1 1 
       15 19064 1 1 16 GLU HB3  H  -3.357 -14.467  -0.100 1.00 . A A . 16 GLU HB3  1 1 
       15 19065 1 1 16 GLU HG2  H  -2.610 -16.039  -1.888 1.00 . A A . 16 GLU HG2  1 1 
       15 19066 1 1 16 GLU HG3  H  -1.339 -14.884  -2.289 1.00 . A A . 16 GLU HG3  1 1 
       15 19067 1 1 16 GLU N    N  -3.225 -12.877  -3.061 1.00 . A A . 16 GLU N    1 1 
       15 19068 1 1 16 GLU O    O  -4.879 -11.566  -1.284 1.00 . A A . 16 GLU O    1 1 
       15 19069 1 1 16 GLU OE1  O  -0.076 -15.220  -0.059 1.00 . A A . 16 GLU OE1  1 1 
       15 19070 1 1 16 GLU OE2  O  -1.415 -16.957   0.074 1.00 . A A . 16 GLU OE2  1 1 
       15 19071 1 1 17 PRO C    C  -6.558 -12.158   1.308 1.00 . A A . 17 PRO C    1 1 
       15 19072 1 1 17 PRO CA   C  -7.024 -12.807   0.010 1.00 . A A . 17 PRO CA   1 1 
       15 19073 1 1 17 PRO CB   C  -8.001 -13.948   0.303 1.00 . A A . 17 PRO CB   1 1 
       15 19074 1 1 17 PRO CD   C  -6.062 -14.939  -0.684 1.00 . A A . 17 PRO CD   1 1 
       15 19075 1 1 17 PRO CG   C  -7.157 -15.176   0.320 1.00 . A A . 17 PRO CG   1 1 
       15 19076 1 1 17 PRO HA   H  -7.509 -12.066  -0.609 1.00 . A A . 17 PRO HA   1 1 
       15 19077 1 1 17 PRO HB2  H  -8.476 -13.782   1.260 1.00 . A A . 17 PRO HB2  1 1 
       15 19078 1 1 17 PRO HB3  H  -8.750 -13.995  -0.473 1.00 . A A . 17 PRO HB3  1 1 
       15 19079 1 1 17 PRO HD2  H  -5.144 -15.404  -0.358 1.00 . A A . 17 PRO HD2  1 1 
       15 19080 1 1 17 PRO HD3  H  -6.353 -15.313  -1.654 1.00 . A A . 17 PRO HD3  1 1 
       15 19081 1 1 17 PRO HG2  H  -6.738 -15.320   1.304 1.00 . A A . 17 PRO HG2  1 1 
       15 19082 1 1 17 PRO HG3  H  -7.749 -16.032   0.033 1.00 . A A . 17 PRO HG3  1 1 
       15 19083 1 1 17 PRO N    N  -5.930 -13.472  -0.705 1.00 . A A . 17 PRO N    1 1 
       15 19084 1 1 17 PRO O    O  -7.219 -11.266   1.838 1.00 . A A . 17 PRO O    1 1 
       15 19085 1 1 18 GLU C    C  -4.124 -10.763   2.793 1.00 . A A . 18 GLU C    1 1 
       15 19086 1 1 18 GLU CA   C  -4.862 -12.073   3.052 1.00 . A A . 18 GLU CA   1 1 
       15 19087 1 1 18 GLU CB   C  -3.914 -13.087   3.696 1.00 . A A . 18 GLU CB   1 1 
       15 19088 1 1 18 GLU CD   C  -3.828 -15.052   5.280 1.00 . A A . 18 GLU CD   1 1 
       15 19089 1 1 18 GLU CG   C  -4.611 -14.341   4.194 1.00 . A A . 18 GLU CG   1 1 
       15 19090 1 1 18 GLU H    H  -4.934 -13.324   1.346 1.00 . A A . 18 GLU H    1 1 
       15 19091 1 1 18 GLU HA   H  -5.683 -11.882   3.727 1.00 . A A . 18 GLU HA   1 1 
       15 19092 1 1 18 GLU HB2  H  -3.169 -13.377   2.970 1.00 . A A . 18 GLU HB2  1 1 
       15 19093 1 1 18 GLU HB3  H  -3.421 -12.617   4.535 1.00 . A A . 18 GLU HB3  1 1 
       15 19094 1 1 18 GLU HG2  H  -5.578 -14.068   4.589 1.00 . A A . 18 GLU HG2  1 1 
       15 19095 1 1 18 GLU HG3  H  -4.742 -15.019   3.363 1.00 . A A . 18 GLU HG3  1 1 
       15 19096 1 1 18 GLU N    N  -5.415 -12.611   1.815 1.00 . A A . 18 GLU N    1 1 
       15 19097 1 1 18 GLU O    O  -4.263  -9.801   3.548 1.00 . A A . 18 GLU O    1 1 
       15 19098 1 1 18 GLU OE1  O  -4.003 -14.701   6.465 1.00 . A A . 18 GLU OE1  1 1 
       15 19099 1 1 18 GLU OE2  O  -3.040 -15.961   4.944 1.00 . A A . 18 GLU OE2  1 1 
       15 19100 1 1 19 GLU C    C  -3.491  -8.470   0.778 1.00 . A A . 19 GLU C    1 1 
       15 19101 1 1 19 GLU CA   C  -2.578  -9.543   1.363 1.00 . A A . 19 GLU CA   1 1 
       15 19102 1 1 19 GLU CB   C  -1.478  -9.896   0.359 1.00 . A A . 19 GLU CB   1 1 
       15 19103 1 1 19 GLU CD   C   0.030 -10.493   2.296 1.00 . A A . 19 GLU CD   1 1 
       15 19104 1 1 19 GLU CG   C  -0.444 -10.867   0.905 1.00 . A A . 19 GLU CG   1 1 
       15 19105 1 1 19 GLU H    H  -3.269 -11.533   1.157 1.00 . A A . 19 GLU H    1 1 
       15 19106 1 1 19 GLU HA   H  -2.121  -9.159   2.263 1.00 . A A . 19 GLU HA   1 1 
       15 19107 1 1 19 GLU HB2  H  -1.933 -10.339  -0.514 1.00 . A A . 19 GLU HB2  1 1 
       15 19108 1 1 19 GLU HB3  H  -0.970  -8.988   0.068 1.00 . A A . 19 GLU HB3  1 1 
       15 19109 1 1 19 GLU HG2  H  -0.881 -11.853   0.943 1.00 . A A . 19 GLU HG2  1 1 
       15 19110 1 1 19 GLU HG3  H   0.407 -10.877   0.241 1.00 . A A . 19 GLU HG3  1 1 
       15 19111 1 1 19 GLU N    N  -3.339 -10.735   1.720 1.00 . A A . 19 GLU N    1 1 
       15 19112 1 1 19 GLU O    O  -4.332  -8.751  -0.076 1.00 . A A . 19 GLU O    1 1 
       15 19113 1 1 19 GLU OE1  O  -0.758 -10.649   3.252 1.00 . A A . 19 GLU OE1  1 1 
       15 19114 1 1 19 GLU OE2  O   1.188 -10.044   2.428 1.00 . A A . 19 GLU OE2  1 1 
       15 19115 1 1 20 THR C    C  -3.891  -5.863  -0.715 1.00 . A A . 20 THR C    1 1 
       15 19116 1 1 20 THR CA   C  -4.127  -6.120   0.769 1.00 . A A . 20 THR CA   1 1 
       15 19117 1 1 20 THR CB   C  -3.823  -4.832   1.557 1.00 . A A . 20 THR CB   1 1 
       15 19118 1 1 20 THR CG2  C  -4.814  -3.734   1.201 1.00 . A A . 20 THR CG2  1 1 
       15 19119 1 1 20 THR H    H  -2.632  -7.075   1.924 1.00 . A A . 20 THR H    1 1 
       15 19120 1 1 20 THR HA   H  -5.166  -6.373   0.920 1.00 . A A . 20 THR HA   1 1 
       15 19121 1 1 20 THR HB   H  -2.829  -4.497   1.299 1.00 . A A . 20 THR HB   1 1 
       15 19122 1 1 20 THR HG1  H  -4.795  -5.191   3.235 1.00 . A A . 20 THR HG1  1 1 
       15 19123 1 1 20 THR HG21 H  -4.315  -2.976   0.616 1.00 . A A . 20 THR HG21 1 1 
       15 19124 1 1 20 THR HG22 H  -5.203  -3.292   2.106 1.00 . A A . 20 THR HG22 1 1 
       15 19125 1 1 20 THR HG23 H  -5.627  -4.154   0.627 1.00 . A A . 20 THR HG23 1 1 
       15 19126 1 1 20 THR N    N  -3.319  -7.236   1.244 1.00 . A A . 20 THR N    1 1 
       15 19127 1 1 20 THR O    O  -2.792  -5.488  -1.123 1.00 . A A . 20 THR O    1 1 
       15 19128 1 1 20 THR OG1  O  -3.879  -5.093   2.964 1.00 . A A . 20 THR OG1  1 1 
       15 19129 1 1 21 VAL C    C  -5.795  -4.759  -3.415 1.00 . A A . 21 VAL C    1 1 
       15 19130 1 1 21 VAL CA   C  -4.837  -5.854  -2.958 1.00 . A A . 21 VAL CA   1 1 
       15 19131 1 1 21 VAL CB   C  -5.143  -7.147  -3.737 1.00 . A A . 21 VAL CB   1 1 
       15 19132 1 1 21 VAL CG1  C  -5.094  -6.892  -5.235 1.00 . A A . 21 VAL CG1  1 1 
       15 19133 1 1 21 VAL CG2  C  -4.170  -8.248  -3.343 1.00 . A A . 21 VAL CG2  1 1 
       15 19134 1 1 21 VAL H    H  -5.781  -6.365  -1.134 1.00 . A A . 21 VAL H    1 1 
       15 19135 1 1 21 VAL HA   H  -3.825  -5.552  -3.186 1.00 . A A . 21 VAL HA   1 1 
       15 19136 1 1 21 VAL HB   H  -6.141  -7.470  -3.481 1.00 . A A . 21 VAL HB   1 1 
       15 19137 1 1 21 VAL HG11 H  -5.165  -5.830  -5.422 1.00 . A A . 21 VAL HG11 1 1 
       15 19138 1 1 21 VAL HG12 H  -4.164  -7.268  -5.635 1.00 . A A . 21 VAL HG12 1 1 
       15 19139 1 1 21 VAL HG13 H  -5.921  -7.396  -5.713 1.00 . A A . 21 VAL HG13 1 1 
       15 19140 1 1 21 VAL HG21 H  -3.480  -7.872  -2.603 1.00 . A A . 21 VAL HG21 1 1 
       15 19141 1 1 21 VAL HG22 H  -4.719  -9.083  -2.934 1.00 . A A . 21 VAL HG22 1 1 
       15 19142 1 1 21 VAL HG23 H  -3.620  -8.572  -4.215 1.00 . A A . 21 VAL HG23 1 1 
       15 19143 1 1 21 VAL N    N  -4.931  -6.066  -1.518 1.00 . A A . 21 VAL N    1 1 
       15 19144 1 1 21 VAL O    O  -6.998  -4.827  -3.164 1.00 . A A . 21 VAL O    1 1 
       15 19145 1 1 22 VAL C    C  -6.052  -2.594  -6.109 1.00 . A A . 22 VAL C    1 1 
       15 19146 1 1 22 VAL CA   C  -6.059  -2.641  -4.585 1.00 . A A . 22 VAL CA   1 1 
       15 19147 1 1 22 VAL CB   C  -5.554  -1.292  -4.038 1.00 . A A . 22 VAL CB   1 1 
       15 19148 1 1 22 VAL CG1  C  -5.928  -1.136  -2.572 1.00 . A A . 22 VAL CG1  1 1 
       15 19149 1 1 22 VAL CG2  C  -4.049  -1.171  -4.229 1.00 . A A . 22 VAL CG2  1 1 
       15 19150 1 1 22 VAL H    H  -4.287  -3.753  -4.259 1.00 . A A . 22 VAL H    1 1 
       15 19151 1 1 22 VAL HA   H  -7.073  -2.787  -4.243 1.00 . A A . 22 VAL HA   1 1 
       15 19152 1 1 22 VAL HB   H  -6.031  -0.500  -4.595 1.00 . A A . 22 VAL HB   1 1 
       15 19153 1 1 22 VAL HG11 H  -5.312  -1.790  -1.972 1.00 . A A . 22 VAL HG11 1 1 
       15 19154 1 1 22 VAL HG12 H  -5.772  -0.112  -2.268 1.00 . A A . 22 VAL HG12 1 1 
       15 19155 1 1 22 VAL HG13 H  -6.967  -1.398  -2.437 1.00 . A A . 22 VAL HG13 1 1 
       15 19156 1 1 22 VAL HG21 H  -3.542  -1.717  -3.448 1.00 . A A . 22 VAL HG21 1 1 
       15 19157 1 1 22 VAL HG22 H  -3.775  -1.578  -5.191 1.00 . A A . 22 VAL HG22 1 1 
       15 19158 1 1 22 VAL HG23 H  -3.763  -0.130  -4.185 1.00 . A A . 22 VAL HG23 1 1 
       15 19159 1 1 22 VAL N    N  -5.253  -3.750  -4.090 1.00 . A A . 22 VAL N    1 1 
       15 19160 1 1 22 VAL O    O  -5.243  -3.258  -6.757 1.00 . A A . 22 VAL O    1 1 
       15 19161 1 1 23 ILE C    C  -7.147  -0.204  -8.533 1.00 . A A . 23 ILE C    1 1 
       15 19162 1 1 23 ILE CA   C  -7.057  -1.670  -8.122 1.00 . A A . 23 ILE CA   1 1 
       15 19163 1 1 23 ILE CB   C  -8.281  -2.423  -8.677 1.00 . A A . 23 ILE CB   1 1 
       15 19164 1 1 23 ILE CD1  C  -9.209  -3.754  -6.716 1.00 . A A . 23 ILE CD1  1 1 
       15 19165 1 1 23 ILE CG1  C  -8.415  -3.790  -8.002 1.00 . A A . 23 ILE CG1  1 1 
       15 19166 1 1 23 ILE CG2  C  -8.168  -2.579 -10.186 1.00 . A A . 23 ILE CG2  1 1 
       15 19167 1 1 23 ILE H    H  -7.577  -1.301  -6.105 1.00 . A A . 23 ILE H    1 1 
       15 19168 1 1 23 ILE HA   H  -6.167  -2.101  -8.558 1.00 . A A . 23 ILE HA   1 1 
       15 19169 1 1 23 ILE HB   H  -9.162  -1.837  -8.465 1.00 . A A . 23 ILE HB   1 1 
       15 19170 1 1 23 ILE HD11 H  -9.397  -4.764  -6.380 1.00 . A A . 23 ILE HD11 1 1 
       15 19171 1 1 23 ILE HD12 H  -8.648  -3.223  -5.960 1.00 . A A . 23 ILE HD12 1 1 
       15 19172 1 1 23 ILE HD13 H -10.149  -3.251  -6.887 1.00 . A A . 23 ILE HD13 1 1 
       15 19173 1 1 23 ILE HG12 H  -8.908  -4.470  -8.678 1.00 . A A . 23 ILE HG12 1 1 
       15 19174 1 1 23 ILE HG13 H  -7.429  -4.168  -7.774 1.00 . A A . 23 ILE HG13 1 1 
       15 19175 1 1 23 ILE HG21 H  -7.682  -1.709 -10.603 1.00 . A A . 23 ILE HG21 1 1 
       15 19176 1 1 23 ILE HG22 H  -7.584  -3.459 -10.413 1.00 . A A . 23 ILE HG22 1 1 
       15 19177 1 1 23 ILE HG23 H  -9.154  -2.681 -10.613 1.00 . A A . 23 ILE HG23 1 1 
       15 19178 1 1 23 ILE N    N  -6.959  -1.805  -6.674 1.00 . A A . 23 ILE N    1 1 
       15 19179 1 1 23 ILE O    O  -7.734   0.614  -7.826 1.00 . A A . 23 ILE O    1 1 
       15 19180 1 1 24 ALA C    C  -7.778   1.717 -11.104 1.00 . A A . 24 ALA C    1 1 
       15 19181 1 1 24 ALA CA   C  -6.580   1.486 -10.189 1.00 . A A . 24 ALA CA   1 1 
       15 19182 1 1 24 ALA CB   C  -5.285   1.792 -10.927 1.00 . A A . 24 ALA CB   1 1 
       15 19183 1 1 24 ALA H    H  -6.110  -0.577 -10.201 1.00 . A A . 24 ALA H    1 1 
       15 19184 1 1 24 ALA HA   H  -6.651   2.155  -9.344 1.00 . A A . 24 ALA HA   1 1 
       15 19185 1 1 24 ALA HB1  H  -5.150   1.081 -11.728 1.00 . A A . 24 ALA HB1  1 1 
       15 19186 1 1 24 ALA HB2  H  -5.331   2.791 -11.335 1.00 . A A . 24 ALA HB2  1 1 
       15 19187 1 1 24 ALA HB3  H  -4.454   1.722 -10.240 1.00 . A A . 24 ALA HB3  1 1 
       15 19188 1 1 24 ALA N    N  -6.563   0.120  -9.682 1.00 . A A . 24 ALA N    1 1 
       15 19189 1 1 24 ALA O    O  -7.835   1.189 -12.215 1.00 . A A . 24 ALA O    1 1 
       15 19190 1 1 25 LEU C    C  -9.570   3.388 -12.767 1.00 . A A . 25 LEU C    1 1 
       15 19191 1 1 25 LEU CA   C  -9.934   2.808 -11.404 1.00 . A A . 25 LEU CA   1 1 
       15 19192 1 1 25 LEU CB   C -10.825   3.789 -10.641 1.00 . A A . 25 LEU CB   1 1 
       15 19193 1 1 25 LEU CD1  C -11.683   4.536  -8.408 1.00 . A A . 25 LEU CD1  1 1 
       15 19194 1 1 25 LEU CD2  C -12.449   2.360  -9.374 1.00 . A A . 25 LEU CD2  1 1 
       15 19195 1 1 25 LEU CG   C -11.289   3.337  -9.256 1.00 . A A . 25 LEU CG   1 1 
       15 19196 1 1 25 LEU H    H  -8.633   2.899  -9.737 1.00 . A A . 25 LEU H    1 1 
       15 19197 1 1 25 LEU HA   H -10.473   1.884 -11.552 1.00 . A A . 25 LEU HA   1 1 
       15 19198 1 1 25 LEU HB2  H -10.277   4.710 -10.522 1.00 . A A . 25 LEU HB2  1 1 
       15 19199 1 1 25 LEU HB3  H -11.705   3.971 -11.243 1.00 . A A . 25 LEU HB3  1 1 
       15 19200 1 1 25 LEU HD11 H -10.913   4.729  -7.677 1.00 . A A . 25 LEU HD11 1 1 
       15 19201 1 1 25 LEU HD12 H -12.615   4.329  -7.903 1.00 . A A . 25 LEU HD12 1 1 
       15 19202 1 1 25 LEU HD13 H -11.803   5.402  -9.043 1.00 . A A . 25 LEU HD13 1 1 
       15 19203 1 1 25 LEU HD21 H -13.332   2.887  -9.704 1.00 . A A . 25 LEU HD21 1 1 
       15 19204 1 1 25 LEU HD22 H -12.638   1.908  -8.411 1.00 . A A . 25 LEU HD22 1 1 
       15 19205 1 1 25 LEU HD23 H -12.200   1.590 -10.090 1.00 . A A . 25 LEU HD23 1 1 
       15 19206 1 1 25 LEU HG   H -10.473   2.831  -8.758 1.00 . A A . 25 LEU HG   1 1 
       15 19207 1 1 25 LEU N    N  -8.735   2.507 -10.629 1.00 . A A . 25 LEU N    1 1 
       15 19208 1 1 25 LEU O    O -10.176   3.043 -13.782 1.00 . A A . 25 LEU O    1 1 
       15 19209 1 1 26 TYR C    C  -6.630   4.702 -14.223 1.00 . A A . 26 TYR C    1 1 
       15 19210 1 1 26 TYR CA   C  -8.130   4.897 -14.022 1.00 . A A . 26 TYR CA   1 1 
       15 19211 1 1 26 TYR CB   C  -8.465   6.389 -14.010 1.00 . A A . 26 TYR CB   1 1 
       15 19212 1 1 26 TYR CD1  C -10.974   6.676 -13.955 1.00 . A A . 26 TYR CD1  1 1 
       15 19213 1 1 26 TYR CD2  C  -9.753   7.061 -11.944 1.00 . A A . 26 TYR CD2  1 1 
       15 19214 1 1 26 TYR CE1  C -12.154   6.974 -13.301 1.00 . A A . 26 TYR CE1  1 1 
       15 19215 1 1 26 TYR CE2  C -10.928   7.359 -11.282 1.00 . A A . 26 TYR CE2  1 1 
       15 19216 1 1 26 TYR CG   C  -9.754   6.714 -13.289 1.00 . A A . 26 TYR CG   1 1 
       15 19217 1 1 26 TYR CZ   C -12.126   7.314 -11.964 1.00 . A A . 26 TYR CZ   1 1 
       15 19218 1 1 26 TYR H    H  -8.131   4.503 -11.942 1.00 . A A . 26 TYR H    1 1 
       15 19219 1 1 26 TYR HA   H  -8.656   4.426 -14.840 1.00 . A A . 26 TYR HA   1 1 
       15 19220 1 1 26 TYR HB2  H  -7.668   6.926 -13.521 1.00 . A A . 26 TYR HB2  1 1 
       15 19221 1 1 26 TYR HB3  H  -8.557   6.738 -15.028 1.00 . A A . 26 TYR HB3  1 1 
       15 19222 1 1 26 TYR HD1  H -10.992   6.409 -15.002 1.00 . A A . 26 TYR HD1  1 1 
       15 19223 1 1 26 TYR HD2  H  -8.813   7.096 -11.413 1.00 . A A . 26 TYR HD2  1 1 
       15 19224 1 1 26 TYR HE1  H -13.092   6.938 -13.835 1.00 . A A . 26 TYR HE1  1 1 
       15 19225 1 1 26 TYR HE2  H -10.906   7.625 -10.236 1.00 . A A . 26 TYR HE2  1 1 
       15 19226 1 1 26 TYR HH   H -13.529   6.887 -10.722 1.00 . A A . 26 TYR HH   1 1 
       15 19227 1 1 26 TYR N    N  -8.575   4.268 -12.783 1.00 . A A . 26 TYR N    1 1 
       15 19228 1 1 26 TYR O    O  -5.898   4.412 -13.276 1.00 . A A . 26 TYR O    1 1 
       15 19229 1 1 26 TYR OH   O -13.298   7.611 -11.308 1.00 . A A . 26 TYR OH   1 1 
       15 19230 1 1 27 ASP C    C  -3.987   5.973 -15.441 1.00 . A A . 27 ASP C    1 1 
       15 19231 1 1 27 ASP CA   C  -4.768   4.709 -15.789 1.00 . A A . 27 ASP CA   1 1 
       15 19232 1 1 27 ASP CB   C  -4.599   4.384 -17.274 1.00 . A A . 27 ASP CB   1 1 
       15 19233 1 1 27 ASP CG   C  -3.152   4.136 -17.652 1.00 . A A . 27 ASP CG   1 1 
       15 19234 1 1 27 ASP H    H  -6.814   5.095 -16.174 1.00 . A A . 27 ASP H    1 1 
       15 19235 1 1 27 ASP HA   H  -4.380   3.889 -15.204 1.00 . A A . 27 ASP HA   1 1 
       15 19236 1 1 27 ASP HB2  H  -5.170   3.497 -17.509 1.00 . A A . 27 ASP HB2  1 1 
       15 19237 1 1 27 ASP HB3  H  -4.970   5.212 -17.861 1.00 . A A . 27 ASP HB3  1 1 
       15 19238 1 1 27 ASP N    N  -6.181   4.865 -15.462 1.00 . A A . 27 ASP N    1 1 
       15 19239 1 1 27 ASP O    O  -4.040   6.967 -16.165 1.00 . A A . 27 ASP O    1 1 
       15 19240 1 1 27 ASP OD1  O  -2.316   5.034 -17.419 1.00 . A A . 27 ASP OD1  1 1 
       15 19241 1 1 27 ASP OD2  O  -2.855   3.044 -18.181 1.00 . A A . 27 ASP OD2  1 1 
       15 19242 1 1 28 TYR C    C  -1.077   7.036 -14.487 1.00 . A A . 28 TYR C    1 1 
       15 19243 1 1 28 TYR CA   C  -2.477   7.069 -13.880 1.00 . A A . 28 TYR CA   1 1 
       15 19244 1 1 28 TYR CB   C  -2.382   7.084 -12.353 1.00 . A A . 28 TYR CB   1 1 
       15 19245 1 1 28 TYR CD1  C  -2.222   9.515 -11.687 1.00 . A A . 28 TYR CD1  1 1 
       15 19246 1 1 28 TYR CD2  C  -0.294   8.141 -11.405 1.00 . A A . 28 TYR CD2  1 1 
       15 19247 1 1 28 TYR CE1  C  -1.527  10.600 -11.188 1.00 . A A . 28 TYR CE1  1 1 
       15 19248 1 1 28 TYR CE2  C   0.408   9.221 -10.903 1.00 . A A . 28 TYR CE2  1 1 
       15 19249 1 1 28 TYR CG   C  -1.618   8.269 -11.805 1.00 . A A . 28 TYR CG   1 1 
       15 19250 1 1 28 TYR CZ   C  -0.213  10.448 -10.797 1.00 . A A . 28 TYR CZ   1 1 
       15 19251 1 1 28 TYR H    H  -3.264   5.107 -13.791 1.00 . A A . 28 TYR H    1 1 
       15 19252 1 1 28 TYR HA   H  -2.978   7.968 -14.208 1.00 . A A . 28 TYR HA   1 1 
       15 19253 1 1 28 TYR HB2  H  -3.377   7.111 -11.937 1.00 . A A . 28 TYR HB2  1 1 
       15 19254 1 1 28 TYR HB3  H  -1.883   6.185 -12.021 1.00 . A A . 28 TYR HB3  1 1 
       15 19255 1 1 28 TYR HD1  H  -3.251   9.630 -11.994 1.00 . A A . 28 TYR HD1  1 1 
       15 19256 1 1 28 TYR HD2  H   0.190   7.179 -11.489 1.00 . A A . 28 TYR HD2  1 1 
       15 19257 1 1 28 TYR HE1  H  -2.014  11.560 -11.104 1.00 . A A . 28 TYR HE1  1 1 
       15 19258 1 1 28 TYR HE2  H   1.437   9.103 -10.598 1.00 . A A . 28 TYR HE2  1 1 
       15 19259 1 1 28 TYR HH   H   0.663  12.146 -11.009 1.00 . A A . 28 TYR HH   1 1 
       15 19260 1 1 28 TYR N    N  -3.265   5.927 -14.327 1.00 . A A . 28 TYR N    1 1 
       15 19261 1 1 28 TYR O    O  -0.477   5.972 -14.630 1.00 . A A . 28 TYR O    1 1 
       15 19262 1 1 28 TYR OH   O   0.481  11.526 -10.298 1.00 . A A . 28 TYR OH   1 1 
       15 19263 1 1 29 GLN C    C   1.575   9.414 -14.755 1.00 . A A . 29 GLN C    1 1 
       15 19264 1 1 29 GLN CA   C   0.763   8.316 -15.434 1.00 . A A . 29 GLN CA   1 1 
       15 19265 1 1 29 GLN CB   C   0.654   8.599 -16.934 1.00 . A A . 29 GLN CB   1 1 
       15 19266 1 1 29 GLN CD   C   0.525  11.095 -17.306 1.00 . A A . 29 GLN CD   1 1 
       15 19267 1 1 29 GLN CG   C  -0.237   9.785 -17.266 1.00 . A A . 29 GLN CG   1 1 
       15 19268 1 1 29 GLN H    H  -1.094   9.023 -14.703 1.00 . A A . 29 GLN H    1 1 
       15 19269 1 1 29 GLN HA   H   1.266   7.372 -15.291 1.00 . A A . 29 GLN HA   1 1 
       15 19270 1 1 29 GLN HB2  H   1.642   8.798 -17.322 1.00 . A A . 29 GLN HB2  1 1 
       15 19271 1 1 29 GLN HB3  H   0.252   7.725 -17.424 1.00 . A A . 29 GLN HB3  1 1 
       15 19272 1 1 29 GLN HE21 H  -1.155  12.090 -17.675 1.00 . A A . 29 GLN HE21 1 1 
       15 19273 1 1 29 GLN HE22 H   0.278  13.049 -17.572 1.00 . A A . 29 GLN HE22 1 1 
       15 19274 1 1 29 GLN HG2  H  -0.688   9.620 -18.234 1.00 . A A . 29 GLN HG2  1 1 
       15 19275 1 1 29 GLN HG3  H  -1.011   9.858 -16.517 1.00 . A A . 29 GLN HG3  1 1 
       15 19276 1 1 29 GLN N    N  -0.566   8.210 -14.842 1.00 . A A . 29 GLN N    1 1 
       15 19277 1 1 29 GLN NE2  N  -0.189  12.189 -17.542 1.00 . A A . 29 GLN NE2  1 1 
       15 19278 1 1 29 GLN O    O   1.019  10.379 -14.230 1.00 . A A . 29 GLN O    1 1 
       15 19279 1 1 29 GLN OE1  O   1.743  11.123 -17.125 1.00 . A A . 29 GLN OE1  1 1 
       15 19280 1 1 30 THR C    C   5.240   9.959 -14.512 1.00 . A A . 30 THR C    1 1 
       15 19281 1 1 30 THR CA   C   3.785  10.237 -14.152 1.00 . A A . 30 THR CA   1 1 
       15 19282 1 1 30 THR CB   C   3.638  10.242 -12.619 1.00 . A A . 30 THR CB   1 1 
       15 19283 1 1 30 THR CG2  C   4.097   8.917 -12.027 1.00 . A A . 30 THR CG2  1 1 
       15 19284 1 1 30 THR H    H   3.279   8.470 -15.202 1.00 . A A . 30 THR H    1 1 
       15 19285 1 1 30 THR HA   H   3.513  11.215 -14.522 1.00 . A A . 30 THR HA   1 1 
       15 19286 1 1 30 THR HB   H   2.596  10.388 -12.373 1.00 . A A . 30 THR HB   1 1 
       15 19287 1 1 30 THR HG1  H   4.550  11.146 -11.122 1.00 . A A . 30 THR HG1  1 1 
       15 19288 1 1 30 THR HG21 H   5.161   8.809 -12.171 1.00 . A A . 30 THR HG21 1 1 
       15 19289 1 1 30 THR HG22 H   3.582   8.106 -12.520 1.00 . A A . 30 THR HG22 1 1 
       15 19290 1 1 30 THR HG23 H   3.872   8.898 -10.971 1.00 . A A . 30 THR HG23 1 1 
       15 19291 1 1 30 THR N    N   2.896   9.260 -14.768 1.00 . A A . 30 THR N    1 1 
       15 19292 1 1 30 THR O    O   5.664   8.805 -14.575 1.00 . A A . 30 THR O    1 1 
       15 19293 1 1 30 THR OG1  O   4.406  11.312 -12.057 1.00 . A A . 30 THR OG1  1 1 
       15 19294 1 1 31 ASN C    C   8.302  11.424 -13.980 1.00 . A A . 31 ASN C    1 1 
       15 19295 1 1 31 ASN CA   C   7.410  10.892 -15.098 1.00 . A A . 31 ASN CA   1 1 
       15 19296 1 1 31 ASN CB   C   7.703  11.642 -16.399 1.00 . A A . 31 ASN CB   1 1 
       15 19297 1 1 31 ASN CG   C   8.886  11.059 -17.148 1.00 . A A . 31 ASN CG   1 1 
       15 19298 1 1 31 ASN H    H   5.606  11.917 -14.679 1.00 . A A . 31 ASN H    1 1 
       15 19299 1 1 31 ASN HA   H   7.620   9.843 -15.242 1.00 . A A . 31 ASN HA   1 1 
       15 19300 1 1 31 ASN HB2  H   6.835  11.590 -17.040 1.00 . A A . 31 ASN HB2  1 1 
       15 19301 1 1 31 ASN HB3  H   7.917  12.676 -16.172 1.00 . A A . 31 ASN HB3  1 1 
       15 19302 1 1 31 ASN HD21 H   7.869  11.125 -18.856 1.00 . A A . 31 ASN HD21 1 1 
       15 19303 1 1 31 ASN HD22 H   9.476  10.501 -18.962 1.00 . A A . 31 ASN HD22 1 1 
       15 19304 1 1 31 ASN N    N   6.001  11.023 -14.745 1.00 . A A . 31 ASN N    1 1 
       15 19305 1 1 31 ASN ND2  N   8.728  10.877 -18.454 1.00 . A A . 31 ASN ND2  1 1 
       15 19306 1 1 31 ASN O    O   9.357  12.004 -14.237 1.00 . A A . 31 ASN O    1 1 
       15 19307 1 1 31 ASN OD1  O   9.930  10.777 -16.559 1.00 . A A . 31 ASN OD1  1 1 
       15 19308 1 1 32 ASP C    C   9.349  10.513 -10.909 1.00 . A A . 32 ASP C    1 1 
       15 19309 1 1 32 ASP CA   C   8.631  11.678 -11.582 1.00 . A A . 32 ASP CA   1 1 
       15 19310 1 1 32 ASP CB   C   7.707  12.372 -10.580 1.00 . A A . 32 ASP CB   1 1 
       15 19311 1 1 32 ASP CG   C   7.317  13.768 -11.023 1.00 . A A . 32 ASP CG   1 1 
       15 19312 1 1 32 ASP H    H   7.022  10.752 -12.600 1.00 . A A . 32 ASP H    1 1 
       15 19313 1 1 32 ASP HA   H   9.368  12.387 -11.928 1.00 . A A . 32 ASP HA   1 1 
       15 19314 1 1 32 ASP HB2  H   6.807  11.786 -10.465 1.00 . A A . 32 ASP HB2  1 1 
       15 19315 1 1 32 ASP HB3  H   8.209  12.443  -9.627 1.00 . A A . 32 ASP HB3  1 1 
       15 19316 1 1 32 ASP N    N   7.871  11.221 -12.740 1.00 . A A . 32 ASP N    1 1 
       15 19317 1 1 32 ASP O    O   8.868   9.379 -10.896 1.00 . A A . 32 ASP O    1 1 
       15 19318 1 1 32 ASP OD1  O   6.866  13.920 -12.178 1.00 . A A . 32 ASP OD1  1 1 
       15 19319 1 1 32 ASP OD2  O   7.460  14.709 -10.215 1.00 . A A . 32 ASP OD2  1 1 
       15 19320 1 1 33 PRO C    C  10.701   9.320  -8.343 1.00 . A A . 33 PRO C    1 1 
       15 19321 1 1 33 PRO CA   C  11.337   9.783  -9.649 1.00 . A A . 33 PRO CA   1 1 
       15 19322 1 1 33 PRO CB   C  12.656  10.510  -9.374 1.00 . A A . 33 PRO CB   1 1 
       15 19323 1 1 33 PRO CD   C  11.161  12.124 -10.311 1.00 . A A . 33 PRO CD   1 1 
       15 19324 1 1 33 PRO CG   C  12.291  11.954  -9.333 1.00 . A A . 33 PRO CG   1 1 
       15 19325 1 1 33 PRO HA   H  11.521   8.927 -10.282 1.00 . A A . 33 PRO HA   1 1 
       15 19326 1 1 33 PRO HB2  H  13.063  10.177  -8.430 1.00 . A A . 33 PRO HB2  1 1 
       15 19327 1 1 33 PRO HB3  H  13.357  10.303 -10.168 1.00 . A A . 33 PRO HB3  1 1 
       15 19328 1 1 33 PRO HD2  H  10.469  12.875  -9.961 1.00 . A A . 33 PRO HD2  1 1 
       15 19329 1 1 33 PRO HD3  H  11.544  12.386 -11.287 1.00 . A A . 33 PRO HD3  1 1 
       15 19330 1 1 33 PRO HG2  H  11.969  12.223  -8.338 1.00 . A A . 33 PRO HG2  1 1 
       15 19331 1 1 33 PRO HG3  H  13.137  12.555  -9.630 1.00 . A A . 33 PRO HG3  1 1 
       15 19332 1 1 33 PRO N    N  10.528  10.795 -10.335 1.00 . A A . 33 PRO N    1 1 
       15 19333 1 1 33 PRO O    O  10.962   8.212  -7.875 1.00 . A A . 33 PRO O    1 1 
       15 19334 1 1 34 GLN C    C   7.712   9.583  -6.739 1.00 . A A . 34 GLN C    1 1 
       15 19335 1 1 34 GLN CA   C   9.195   9.852  -6.508 1.00 . A A . 34 GLN CA   1 1 
       15 19336 1 1 34 GLN CB   C   9.367  10.993  -5.503 1.00 . A A . 34 GLN CB   1 1 
       15 19337 1 1 34 GLN CD   C   9.618  13.164  -6.770 1.00 . A A . 34 GLN CD   1 1 
       15 19338 1 1 34 GLN CG   C   8.703  12.290  -5.935 1.00 . A A . 34 GLN CG   1 1 
       15 19339 1 1 34 GLN H    H   9.700  11.043  -8.183 1.00 . A A . 34 GLN H    1 1 
       15 19340 1 1 34 GLN HA   H   9.651   8.960  -6.107 1.00 . A A . 34 GLN HA   1 1 
       15 19341 1 1 34 GLN HB2  H   8.941  10.692  -4.558 1.00 . A A . 34 GLN HB2  1 1 
       15 19342 1 1 34 GLN HB3  H  10.422  11.182  -5.369 1.00 . A A . 34 GLN HB3  1 1 
       15 19343 1 1 34 GLN HE21 H  10.824  13.431  -5.212 1.00 . A A . 34 GLN HE21 1 1 
       15 19344 1 1 34 GLN HE22 H  11.296  14.225  -6.672 1.00 . A A . 34 GLN HE22 1 1 
       15 19345 1 1 34 GLN HG2  H   7.826  12.053  -6.520 1.00 . A A . 34 GLN HG2  1 1 
       15 19346 1 1 34 GLN HG3  H   8.409  12.840  -5.054 1.00 . A A . 34 GLN HG3  1 1 
       15 19347 1 1 34 GLN N    N   9.867  10.175  -7.761 1.00 . A A . 34 GLN N    1 1 
       15 19348 1 1 34 GLN NE2  N  10.687  13.658  -6.156 1.00 . A A . 34 GLN NE2  1 1 
       15 19349 1 1 34 GLN O    O   6.874   9.910  -5.899 1.00 . A A . 34 GLN O    1 1 
       15 19350 1 1 34 GLN OE1  O   9.366  13.395  -7.953 1.00 . A A . 34 GLN OE1  1 1 
       15 19351 1 1 35 GLU C    C   5.937   7.433  -9.110 1.00 . A A . 35 GLU C    1 1 
       15 19352 1 1 35 GLU CA   C   6.012   8.674  -8.226 1.00 . A A . 35 GLU CA   1 1 
       15 19353 1 1 35 GLU CB   C   5.360   9.861  -8.937 1.00 . A A . 35 GLU CB   1 1 
       15 19354 1 1 35 GLU CD   C   4.595  12.260  -8.733 1.00 . A A . 35 GLU CD   1 1 
       15 19355 1 1 35 GLU CG   C   5.500  11.174  -8.185 1.00 . A A . 35 GLU CG   1 1 
       15 19356 1 1 35 GLU H    H   8.108   8.750  -8.514 1.00 . A A . 35 GLU H    1 1 
       15 19357 1 1 35 GLU HA   H   5.480   8.480  -7.307 1.00 . A A . 35 GLU HA   1 1 
       15 19358 1 1 35 GLU HB2  H   5.814   9.977  -9.910 1.00 . A A . 35 GLU HB2  1 1 
       15 19359 1 1 35 GLU HB3  H   4.307   9.654  -9.064 1.00 . A A . 35 GLU HB3  1 1 
       15 19360 1 1 35 GLU HG2  H   5.250  11.008  -7.148 1.00 . A A . 35 GLU HG2  1 1 
       15 19361 1 1 35 GLU HG3  H   6.525  11.508  -8.258 1.00 . A A . 35 GLU HG3  1 1 
       15 19362 1 1 35 GLU N    N   7.395   8.986  -7.884 1.00 . A A . 35 GLU N    1 1 
       15 19363 1 1 35 GLU O    O   6.956   6.940  -9.596 1.00 . A A . 35 GLU O    1 1 
       15 19364 1 1 35 GLU OE1  O   3.426  12.333  -8.301 1.00 . A A . 35 GLU OE1  1 1 
       15 19365 1 1 35 GLU OE2  O   5.057  13.038  -9.594 1.00 . A A . 35 GLU OE2  1 1 
       15 19366 1 1 36 LEU C    C   3.284   5.914 -11.027 1.00 . A A . 36 LEU C    1 1 
       15 19367 1 1 36 LEU CA   C   4.513   5.748 -10.140 1.00 . A A . 36 LEU CA   1 1 
       15 19368 1 1 36 LEU CB   C   4.355   4.508  -9.257 1.00 . A A . 36 LEU CB   1 1 
       15 19369 1 1 36 LEU CD1  C   5.355   2.586 -10.517 1.00 . A A . 36 LEU CD1  1 1 
       15 19370 1 1 36 LEU CD2  C   3.350   2.220  -9.067 1.00 . A A . 36 LEU CD2  1 1 
       15 19371 1 1 36 LEU CG   C   4.067   3.197  -9.988 1.00 . A A . 36 LEU CG   1 1 
       15 19372 1 1 36 LEU H    H   3.950   7.369  -8.901 1.00 . A A . 36 LEU H    1 1 
       15 19373 1 1 36 LEU HA   H   5.382   5.624 -10.768 1.00 . A A . 36 LEU HA   1 1 
       15 19374 1 1 36 LEU HB2  H   5.270   4.382  -8.699 1.00 . A A . 36 LEU HB2  1 1 
       15 19375 1 1 36 LEU HB3  H   3.540   4.693  -8.572 1.00 . A A . 36 LEU HB3  1 1 
       15 19376 1 1 36 LEU HD11 H   5.298   2.500 -11.591 1.00 . A A . 36 LEU HD11 1 1 
       15 19377 1 1 36 LEU HD12 H   5.493   1.606 -10.084 1.00 . A A . 36 LEU HD12 1 1 
       15 19378 1 1 36 LEU HD13 H   6.189   3.217 -10.248 1.00 . A A . 36 LEU HD13 1 1 
       15 19379 1 1 36 LEU HD21 H   3.957   2.038  -8.193 1.00 . A A . 36 LEU HD21 1 1 
       15 19380 1 1 36 LEU HD22 H   3.183   1.290  -9.590 1.00 . A A . 36 LEU HD22 1 1 
       15 19381 1 1 36 LEU HD23 H   2.400   2.639  -8.767 1.00 . A A . 36 LEU HD23 1 1 
       15 19382 1 1 36 LEU HG   H   3.422   3.397 -10.832 1.00 . A A . 36 LEU HG   1 1 
       15 19383 1 1 36 LEU N    N   4.723   6.932  -9.314 1.00 . A A . 36 LEU N    1 1 
       15 19384 1 1 36 LEU O    O   2.346   6.629 -10.678 1.00 . A A . 36 LEU O    1 1 
       15 19385 1 1 37 ALA C    C   1.322   4.058 -13.039 1.00 . A A . 37 ALA C    1 1 
       15 19386 1 1 37 ALA CA   C   2.180   5.317 -13.112 1.00 . A A . 37 ALA CA   1 1 
       15 19387 1 1 37 ALA CB   C   2.693   5.527 -14.529 1.00 . A A . 37 ALA CB   1 1 
       15 19388 1 1 37 ALA H    H   4.073   4.693 -12.399 1.00 . A A . 37 ALA H    1 1 
       15 19389 1 1 37 ALA HA   H   1.574   6.170 -12.845 1.00 . A A . 37 ALA HA   1 1 
       15 19390 1 1 37 ALA HB1  H   3.078   6.531 -14.628 1.00 . A A . 37 ALA HB1  1 1 
       15 19391 1 1 37 ALA HB2  H   3.481   4.817 -14.735 1.00 . A A . 37 ALA HB2  1 1 
       15 19392 1 1 37 ALA HB3  H   1.884   5.381 -15.230 1.00 . A A . 37 ALA HB3  1 1 
       15 19393 1 1 37 ALA N    N   3.296   5.247 -12.177 1.00 . A A . 37 ALA N    1 1 
       15 19394 1 1 37 ALA O    O   1.743   2.982 -13.464 1.00 . A A . 37 ALA O    1 1 
       15 19395 1 1 38 LEU C    C  -1.492   2.780 -13.695 1.00 . A A . 38 LEU C    1 1 
       15 19396 1 1 38 LEU CA   C  -0.800   3.074 -12.368 1.00 . A A . 38 LEU CA   1 1 
       15 19397 1 1 38 LEU CB   C  -1.845   3.364 -11.288 1.00 . A A . 38 LEU CB   1 1 
       15 19398 1 1 38 LEU CD1  C  -2.413   4.019  -8.936 1.00 . A A . 38 LEU CD1  1 1 
       15 19399 1 1 38 LEU CD2  C  -0.709   2.237  -9.358 1.00 . A A . 38 LEU CD2  1 1 
       15 19400 1 1 38 LEU CG   C  -1.310   3.539  -9.867 1.00 . A A . 38 LEU CG   1 1 
       15 19401 1 1 38 LEU H    H  -0.162   5.083 -12.177 1.00 . A A . 38 LEU H    1 1 
       15 19402 1 1 38 LEU HA   H  -0.224   2.209 -12.077 1.00 . A A . 38 LEU HA   1 1 
       15 19403 1 1 38 LEU HB2  H  -2.360   4.271 -11.562 1.00 . A A . 38 LEU HB2  1 1 
       15 19404 1 1 38 LEU HB3  H  -2.547   2.542 -11.279 1.00 . A A . 38 LEU HB3  1 1 
       15 19405 1 1 38 LEU HD11 H  -3.238   3.324  -8.969 1.00 . A A . 38 LEU HD11 1 1 
       15 19406 1 1 38 LEU HD12 H  -2.752   4.994  -9.252 1.00 . A A . 38 LEU HD12 1 1 
       15 19407 1 1 38 LEU HD13 H  -2.032   4.079  -7.927 1.00 . A A . 38 LEU HD13 1 1 
       15 19408 1 1 38 LEU HD21 H  -1.367   1.800  -8.622 1.00 . A A . 38 LEU HD21 1 1 
       15 19409 1 1 38 LEU HD22 H   0.253   2.437  -8.908 1.00 . A A . 38 LEU HD22 1 1 
       15 19410 1 1 38 LEU HD23 H  -0.585   1.552 -10.184 1.00 . A A . 38 LEU HD23 1 1 
       15 19411 1 1 38 LEU HG   H  -0.530   4.289  -9.872 1.00 . A A . 38 LEU HG   1 1 
       15 19412 1 1 38 LEU N    N   0.118   4.200 -12.497 1.00 . A A . 38 LEU N    1 1 
       15 19413 1 1 38 LEU O    O  -1.585   3.647 -14.564 1.00 . A A . 38 LEU O    1 1 
       15 19414 1 1 39 ARG C    C  -4.148   0.908 -14.802 1.00 . A A . 39 ARG C    1 1 
       15 19415 1 1 39 ARG CA   C  -2.663   1.144 -15.064 1.00 . A A . 39 ARG CA   1 1 
       15 19416 1 1 39 ARG CB   C  -2.027  -0.126 -15.631 1.00 . A A . 39 ARG CB   1 1 
       15 19417 1 1 39 ARG CD   C  -1.740  -1.443 -17.753 1.00 . A A . 39 ARG CD   1 1 
       15 19418 1 1 39 ARG CG   C  -2.701  -0.633 -16.896 1.00 . A A . 39 ARG CG   1 1 
       15 19419 1 1 39 ARG CZ   C  -2.691  -1.141 -20.000 1.00 . A A . 39 ARG CZ   1 1 
       15 19420 1 1 39 ARG H    H  -1.874   0.905 -13.115 1.00 . A A . 39 ARG H    1 1 
       15 19421 1 1 39 ARG HA   H  -2.559   1.941 -15.785 1.00 . A A . 39 ARG HA   1 1 
       15 19422 1 1 39 ARG HB2  H  -0.990   0.075 -15.858 1.00 . A A . 39 ARG HB2  1 1 
       15 19423 1 1 39 ARG HB3  H  -2.079  -0.904 -14.885 1.00 . A A . 39 ARG HB3  1 1 
       15 19424 1 1 39 ARG HD2  H  -0.900  -0.818 -18.016 1.00 . A A . 39 ARG HD2  1 1 
       15 19425 1 1 39 ARG HD3  H  -1.393  -2.289 -17.179 1.00 . A A . 39 ARG HD3  1 1 
       15 19426 1 1 39 ARG HE   H  -2.571  -2.884 -19.037 1.00 . A A . 39 ARG HE   1 1 
       15 19427 1 1 39 ARG HG2  H  -3.536  -1.260 -16.621 1.00 . A A . 39 ARG HG2  1 1 
       15 19428 1 1 39 ARG HG3  H  -3.054   0.212 -17.467 1.00 . A A . 39 ARG HG3  1 1 
       15 19429 1 1 39 ARG HH11 H  -2.001   0.549 -19.134 1.00 . A A . 39 ARG HH11 1 1 
       15 19430 1 1 39 ARG HH12 H  -2.674   0.748 -20.718 1.00 . A A . 39 ARG HH12 1 1 
       15 19431 1 1 39 ARG HH21 H  -3.459  -2.635 -21.124 1.00 . A A . 39 ARG HH21 1 1 
       15 19432 1 1 39 ARG HH22 H  -3.504  -1.064 -21.849 1.00 . A A . 39 ARG HH22 1 1 
       15 19433 1 1 39 ARG N    N  -1.979   1.552 -13.843 1.00 . A A . 39 ARG N    1 1 
       15 19434 1 1 39 ARG NE   N  -2.373  -1.927 -18.976 1.00 . A A . 39 ARG NE   1 1 
       15 19435 1 1 39 ARG NH1  N  -2.435   0.159 -19.946 1.00 . A A . 39 ARG NH1  1 1 
       15 19436 1 1 39 ARG NH2  N  -3.265  -1.656 -21.079 1.00 . A A . 39 ARG NH2  1 1 
       15 19437 1 1 39 ARG O    O  -4.529   0.400 -13.747 1.00 . A A . 39 ARG O    1 1 
       15 19438 1 1 40 ARG C    C  -6.799  -0.366 -15.638 1.00 . A A . 40 ARG C    1 1 
       15 19439 1 1 40 ARG CA   C  -6.423   1.112 -15.641 1.00 . A A . 40 ARG CA   1 1 
       15 19440 1 1 40 ARG CB   C  -7.145   1.830 -16.783 1.00 . A A . 40 ARG CB   1 1 
       15 19441 1 1 40 ARG CD   C  -9.326   2.432 -17.877 1.00 . A A . 40 ARG CD   1 1 
       15 19442 1 1 40 ARG CG   C  -8.654   1.655 -16.755 1.00 . A A . 40 ARG CG   1 1 
       15 19443 1 1 40 ARG CZ   C  -8.057   4.514 -18.192 1.00 . A A . 40 ARG CZ   1 1 
       15 19444 1 1 40 ARG H    H  -4.617   1.681 -16.586 1.00 . A A . 40 ARG H    1 1 
       15 19445 1 1 40 ARG HA   H  -6.727   1.551 -14.703 1.00 . A A . 40 ARG HA   1 1 
       15 19446 1 1 40 ARG HB2  H  -6.926   2.887 -16.724 1.00 . A A . 40 ARG HB2  1 1 
       15 19447 1 1 40 ARG HB3  H  -6.777   1.447 -17.723 1.00 . A A . 40 ARG HB3  1 1 
       15 19448 1 1 40 ARG HD2  H  -8.910   2.110 -18.819 1.00 . A A . 40 ARG HD2  1 1 
       15 19449 1 1 40 ARG HD3  H -10.385   2.220 -17.859 1.00 . A A . 40 ARG HD3  1 1 
       15 19450 1 1 40 ARG HE   H  -9.830   4.386 -17.287 1.00 . A A . 40 ARG HE   1 1 
       15 19451 1 1 40 ARG HG2  H  -8.888   0.607 -16.869 1.00 . A A . 40 ARG HG2  1 1 
       15 19452 1 1 40 ARG HG3  H  -9.031   2.009 -15.807 1.00 . A A . 40 ARG HG3  1 1 
       15 19453 1 1 40 ARG HH11 H  -7.170   2.857 -18.933 1.00 . A A . 40 ARG HH11 1 1 
       15 19454 1 1 40 ARG HH12 H  -6.286   4.331 -19.149 1.00 . A A . 40 ARG HH12 1 1 
       15 19455 1 1 40 ARG HH21 H  -8.675   6.333 -17.565 1.00 . A A . 40 ARG HH21 1 1 
       15 19456 1 1 40 ARG HH22 H  -7.142   6.308 -18.369 1.00 . A A . 40 ARG HH22 1 1 
       15 19457 1 1 40 ARG N    N  -4.981   1.282 -15.768 1.00 . A A . 40 ARG N    1 1 
       15 19458 1 1 40 ARG NE   N  -9.128   3.872 -17.739 1.00 . A A . 40 ARG NE   1 1 
       15 19459 1 1 40 ARG NH1  N  -7.091   3.845 -18.808 1.00 . A A . 40 ARG NH1  1 1 
       15 19460 1 1 40 ARG NH2  N  -7.949   5.826 -18.028 1.00 . A A . 40 ARG NH2  1 1 
       15 19461 1 1 40 ARG O    O  -6.410  -1.118 -16.531 1.00 . A A . 40 ARG O    1 1 
       15 19462 1 1 41 ASN C    C  -6.812  -3.065 -14.128 1.00 . A A . 41 ASN C    1 1 
       15 19463 1 1 41 ASN CA   C  -7.985  -2.166 -14.506 1.00 . A A . 41 ASN CA   1 1 
       15 19464 1 1 41 ASN CB   C  -8.607  -2.645 -15.819 1.00 . A A . 41 ASN CB   1 1 
       15 19465 1 1 41 ASN CG   C  -9.586  -1.641 -16.395 1.00 . A A . 41 ASN CG   1 1 
       15 19466 1 1 41 ASN H    H  -7.836  -0.130 -13.944 1.00 . A A . 41 ASN H    1 1 
       15 19467 1 1 41 ASN HA   H  -8.729  -2.217 -13.725 1.00 . A A . 41 ASN HA   1 1 
       15 19468 1 1 41 ASN HB2  H  -7.822  -2.810 -16.543 1.00 . A A . 41 ASN HB2  1 1 
       15 19469 1 1 41 ASN HB3  H  -9.131  -3.573 -15.645 1.00 . A A . 41 ASN HB3  1 1 
       15 19470 1 1 41 ASN HD21 H  -9.190  -2.275 -18.238 1.00 . A A . 41 ASN HD21 1 1 
       15 19471 1 1 41 ASN HD22 H -10.348  -0.999 -18.116 1.00 . A A . 41 ASN HD22 1 1 
       15 19472 1 1 41 ASN N    N  -7.557  -0.777 -14.626 1.00 . A A . 41 ASN N    1 1 
       15 19473 1 1 41 ASN ND2  N  -9.722  -1.638 -17.716 1.00 . A A . 41 ASN ND2  1 1 
       15 19474 1 1 41 ASN O    O  -6.700  -4.191 -14.612 1.00 . A A . 41 ASN O    1 1 
       15 19475 1 1 41 ASN OD1  O -10.214  -0.877 -15.661 1.00 . A A . 41 ASN OD1  1 1 
       15 19476 1 1 42 GLU C    C  -4.688  -3.338 -11.293 1.00 . A A . 42 GLU C    1 1 
       15 19477 1 1 42 GLU CA   C  -4.777  -3.317 -12.817 1.00 . A A . 42 GLU CA   1 1 
       15 19478 1 1 42 GLU CB   C  -3.498  -2.719 -13.405 1.00 . A A . 42 GLU CB   1 1 
       15 19479 1 1 42 GLU CD   C  -3.102  -4.827 -14.739 1.00 . A A . 42 GLU CD   1 1 
       15 19480 1 1 42 GLU CG   C  -3.111  -3.311 -14.750 1.00 . A A . 42 GLU CG   1 1 
       15 19481 1 1 42 GLU H    H  -6.085  -1.656 -12.909 1.00 . A A . 42 GLU H    1 1 
       15 19482 1 1 42 GLU HA   H  -4.886  -4.331 -13.173 1.00 . A A . 42 GLU HA   1 1 
       15 19483 1 1 42 GLU HB2  H  -3.636  -1.655 -13.528 1.00 . A A . 42 GLU HB2  1 1 
       15 19484 1 1 42 GLU HB3  H  -2.685  -2.889 -12.714 1.00 . A A . 42 GLU HB3  1 1 
       15 19485 1 1 42 GLU HG2  H  -3.819  -2.975 -15.493 1.00 . A A . 42 GLU HG2  1 1 
       15 19486 1 1 42 GLU HG3  H  -2.123  -2.961 -15.012 1.00 . A A . 42 GLU HG3  1 1 
       15 19487 1 1 42 GLU N    N  -5.941  -2.559 -13.259 1.00 . A A . 42 GLU N    1 1 
       15 19488 1 1 42 GLU O    O  -4.929  -2.328 -10.634 1.00 . A A . 42 GLU O    1 1 
       15 19489 1 1 42 GLU OE1  O  -2.755  -5.410 -13.691 1.00 . A A . 42 GLU OE1  1 1 
       15 19490 1 1 42 GLU OE2  O  -3.443  -5.430 -15.779 1.00 . A A . 42 GLU OE2  1 1 
       15 19491 1 1 43 GLU C    C  -2.803  -4.343  -8.832 1.00 . A A . 43 GLU C    1 1 
       15 19492 1 1 43 GLU CA   C  -4.224  -4.651  -9.297 1.00 . A A . 43 GLU CA   1 1 
       15 19493 1 1 43 GLU CB   C  -4.613  -6.070  -8.878 1.00 . A A . 43 GLU CB   1 1 
       15 19494 1 1 43 GLU CD   C  -6.149  -7.006 -10.652 1.00 . A A . 43 GLU CD   1 1 
       15 19495 1 1 43 GLU CG   C  -6.039  -6.444  -9.248 1.00 . A A . 43 GLU CG   1 1 
       15 19496 1 1 43 GLU H    H  -4.164  -5.268 -11.321 1.00 . A A . 43 GLU H    1 1 
       15 19497 1 1 43 GLU HA   H  -4.901  -3.950  -8.833 1.00 . A A . 43 GLU HA   1 1 
       15 19498 1 1 43 GLU HB2  H  -3.944  -6.770  -9.355 1.00 . A A . 43 GLU HB2  1 1 
       15 19499 1 1 43 GLU HB3  H  -4.507  -6.158  -7.807 1.00 . A A . 43 GLU HB3  1 1 
       15 19500 1 1 43 GLU HG2  H  -6.395  -7.187  -8.551 1.00 . A A . 43 GLU HG2  1 1 
       15 19501 1 1 43 GLU HG3  H  -6.658  -5.562  -9.181 1.00 . A A . 43 GLU HG3  1 1 
       15 19502 1 1 43 GLU N    N  -4.343  -4.498 -10.742 1.00 . A A . 43 GLU N    1 1 
       15 19503 1 1 43 GLU O    O  -1.844  -4.494  -9.590 1.00 . A A . 43 GLU O    1 1 
       15 19504 1 1 43 GLU OE1  O  -6.274  -6.207 -11.603 1.00 . A A . 43 GLU OE1  1 1 
       15 19505 1 1 43 GLU OE2  O  -6.109  -8.246 -10.800 1.00 . A A . 43 GLU OE2  1 1 
       15 19506 1 1 44 TYR C    C  -1.301  -3.979  -5.546 1.00 . A A . 44 TYR C    1 1 
       15 19507 1 1 44 TYR CA   C  -1.374  -3.580  -7.017 1.00 . A A . 44 TYR CA   1 1 
       15 19508 1 1 44 TYR CB   C  -1.096  -2.083  -7.166 1.00 . A A . 44 TYR CB   1 1 
       15 19509 1 1 44 TYR CD1  C  -2.008  -1.482  -9.442 1.00 . A A . 44 TYR CD1  1 1 
       15 19510 1 1 44 TYR CD2  C   0.350  -1.381  -9.113 1.00 . A A . 44 TYR CD2  1 1 
       15 19511 1 1 44 TYR CE1  C  -1.847  -1.078 -10.754 1.00 . A A . 44 TYR CE1  1 1 
       15 19512 1 1 44 TYR CE2  C   0.521  -0.975 -10.422 1.00 . A A . 44 TYR CE2  1 1 
       15 19513 1 1 44 TYR CG   C  -0.915  -1.640  -8.600 1.00 . A A . 44 TYR CG   1 1 
       15 19514 1 1 44 TYR CZ   C  -0.581  -0.826 -11.239 1.00 . A A . 44 TYR CZ   1 1 
       15 19515 1 1 44 TYR H    H  -3.478  -3.812  -7.027 1.00 . A A . 44 TYR H    1 1 
       15 19516 1 1 44 TYR HA   H  -0.624  -4.131  -7.565 1.00 . A A . 44 TYR HA   1 1 
       15 19517 1 1 44 TYR HB2  H  -1.923  -1.528  -6.750 1.00 . A A . 44 TYR HB2  1 1 
       15 19518 1 1 44 TYR HB3  H  -0.194  -1.836  -6.625 1.00 . A A . 44 TYR HB3  1 1 
       15 19519 1 1 44 TYR HD1  H  -2.999  -1.681  -9.059 1.00 . A A . 44 TYR HD1  1 1 
       15 19520 1 1 44 TYR HD2  H   1.211  -1.499  -8.470 1.00 . A A . 44 TYR HD2  1 1 
       15 19521 1 1 44 TYR HE1  H  -2.709  -0.961 -11.393 1.00 . A A . 44 TYR HE1  1 1 
       15 19522 1 1 44 TYR HE2  H   1.512  -0.778 -10.802 1.00 . A A . 44 TYR HE2  1 1 
       15 19523 1 1 44 TYR HH   H   0.479  -0.095 -12.667 1.00 . A A . 44 TYR HH   1 1 
       15 19524 1 1 44 TYR N    N  -2.676  -3.912  -7.583 1.00 . A A . 44 TYR N    1 1 
       15 19525 1 1 44 TYR O    O  -2.325  -4.220  -4.906 1.00 . A A . 44 TYR O    1 1 
       15 19526 1 1 44 TYR OH   O  -0.415  -0.423 -12.544 1.00 . A A . 44 TYR OH   1 1 
       15 19527 1 1 45 CYS C    C   0.490  -3.193  -2.785 1.00 . A A . 45 CYS C    1 1 
       15 19528 1 1 45 CYS CA   C   0.124  -4.414  -3.622 1.00 . A A . 45 CYS CA   1 1 
       15 19529 1 1 45 CYS CB   C   1.223  -5.472  -3.511 1.00 . A A . 45 CYS CB   1 1 
       15 19530 1 1 45 CYS H    H   0.693  -3.841  -5.579 1.00 . A A . 45 CYS H    1 1 
       15 19531 1 1 45 CYS HA   H  -0.800  -4.827  -3.248 1.00 . A A . 45 CYS HA   1 1 
       15 19532 1 1 45 CYS HB2  H   1.201  -6.097  -4.392 1.00 . A A . 45 CYS HB2  1 1 
       15 19533 1 1 45 CYS HB3  H   2.182  -4.979  -3.452 1.00 . A A . 45 CYS HB3  1 1 
       15 19534 1 1 45 CYS HG   H   0.826  -7.779  -2.502 1.00 . A A . 45 CYS HG   1 1 
       15 19535 1 1 45 CYS N    N  -0.084  -4.045  -5.018 1.00 . A A . 45 CYS N    1 1 
       15 19536 1 1 45 CYS O    O   1.533  -2.572  -2.997 1.00 . A A . 45 CYS O    1 1 
       15 19537 1 1 45 CYS SG   S   1.067  -6.551  -2.069 1.00 . A A . 45 CYS SG   1 1 
       15 19538 1 1 46 LEU C    C   1.052  -1.946  -0.050 1.00 . A A . 46 LEU C    1 1 
       15 19539 1 1 46 LEU CA   C  -0.142  -1.703  -0.967 1.00 . A A . 46 LEU CA   1 1 
       15 19540 1 1 46 LEU CB   C  -1.390  -1.411  -0.132 1.00 . A A . 46 LEU CB   1 1 
       15 19541 1 1 46 LEU CD1  C  -0.994   0.985   0.488 1.00 . A A . 46 LEU CD1  1 1 
       15 19542 1 1 46 LEU CD2  C  -2.413  -0.463   1.952 1.00 . A A . 46 LEU CD2  1 1 
       15 19543 1 1 46 LEU CG   C  -1.209  -0.422   1.021 1.00 . A A . 46 LEU CG   1 1 
       15 19544 1 1 46 LEU H    H  -1.187  -3.385  -1.715 1.00 . A A . 46 LEU H    1 1 
       15 19545 1 1 46 LEU HA   H   0.068  -0.850  -1.595 1.00 . A A . 46 LEU HA   1 1 
       15 19546 1 1 46 LEU HB2  H  -2.145  -1.014  -0.792 1.00 . A A . 46 LEU HB2  1 1 
       15 19547 1 1 46 LEU HB3  H  -1.735  -2.347   0.285 1.00 . A A . 46 LEU HB3  1 1 
       15 19548 1 1 46 LEU HD11 H  -1.878   1.310  -0.039 1.00 . A A . 46 LEU HD11 1 1 
       15 19549 1 1 46 LEU HD12 H  -0.150   0.989  -0.187 1.00 . A A . 46 LEU HD12 1 1 
       15 19550 1 1 46 LEU HD13 H  -0.798   1.656   1.312 1.00 . A A . 46 LEU HD13 1 1 
       15 19551 1 1 46 LEU HD21 H  -2.095  -0.245   2.960 1.00 . A A . 46 LEU HD21 1 1 
       15 19552 1 1 46 LEU HD22 H  -2.859  -1.446   1.920 1.00 . A A . 46 LEU HD22 1 1 
       15 19553 1 1 46 LEU HD23 H  -3.138   0.272   1.635 1.00 . A A . 46 LEU HD23 1 1 
       15 19554 1 1 46 LEU HG   H  -0.334  -0.700   1.592 1.00 . A A . 46 LEU HG   1 1 
       15 19555 1 1 46 LEU N    N  -0.374  -2.852  -1.836 1.00 . A A . 46 LEU N    1 1 
       15 19556 1 1 46 LEU O    O   0.971  -2.724   0.901 1.00 . A A . 46 LEU O    1 1 
       15 19557 1 1 47 LEU C    C   3.194  -0.778   1.834 1.00 . A A . 47 LEU C    1 1 
       15 19558 1 1 47 LEU CA   C   3.373  -1.414   0.459 1.00 . A A . 47 LEU CA   1 1 
       15 19559 1 1 47 LEU CB   C   4.560  -0.773  -0.262 1.00 . A A . 47 LEU CB   1 1 
       15 19560 1 1 47 LEU CD1  C   6.366  -0.868  -1.997 1.00 . A A . 47 LEU CD1  1 1 
       15 19561 1 1 47 LEU CD2  C   5.413  -2.987  -1.071 1.00 . A A . 47 LEU CD2  1 1 
       15 19562 1 1 47 LEU CG   C   5.116  -1.546  -1.458 1.00 . A A . 47 LEU CG   1 1 
       15 19563 1 1 47 LEU H    H   2.165  -0.668  -1.111 1.00 . A A . 47 LEU H    1 1 
       15 19564 1 1 47 LEU HA   H   3.566  -2.469   0.585 1.00 . A A . 47 LEU HA   1 1 
       15 19565 1 1 47 LEU HB2  H   4.248   0.199  -0.612 1.00 . A A . 47 LEU HB2  1 1 
       15 19566 1 1 47 LEU HB3  H   5.358  -0.655   0.458 1.00 . A A . 47 LEU HB3  1 1 
       15 19567 1 1 47 LEU HD11 H   6.925  -0.441  -1.179 1.00 . A A . 47 LEU HD11 1 1 
       15 19568 1 1 47 LEU HD12 H   6.083  -0.086  -2.687 1.00 . A A . 47 LEU HD12 1 1 
       15 19569 1 1 47 LEU HD13 H   6.977  -1.596  -2.511 1.00 . A A . 47 LEU HD13 1 1 
       15 19570 1 1 47 LEU HD21 H   4.622  -3.627  -1.431 1.00 . A A . 47 LEU HD21 1 1 
       15 19571 1 1 47 LEU HD22 H   5.477  -3.064   0.005 1.00 . A A . 47 LEU HD22 1 1 
       15 19572 1 1 47 LEU HD23 H   6.352  -3.291  -1.510 1.00 . A A . 47 LEU HD23 1 1 
       15 19573 1 1 47 LEU HG   H   4.376  -1.556  -2.247 1.00 . A A . 47 LEU HG   1 1 
       15 19574 1 1 47 LEU N    N   2.161  -1.274  -0.341 1.00 . A A . 47 LEU N    1 1 
       15 19575 1 1 47 LEU O    O   3.259  -1.460   2.857 1.00 . A A . 47 LEU O    1 1 
       15 19576 1 1 48 ASP C    C   1.766   2.387   2.921 1.00 . A A . 48 ASP C    1 1 
       15 19577 1 1 48 ASP CA   C   2.776   1.258   3.099 1.00 . A A . 48 ASP CA   1 1 
       15 19578 1 1 48 ASP CB   C   4.108   1.822   3.595 1.00 . A A . 48 ASP CB   1 1 
       15 19579 1 1 48 ASP CG   C   4.045   2.269   5.042 1.00 . A A . 48 ASP CG   1 1 
       15 19580 1 1 48 ASP H    H   2.926   1.019   1.001 1.00 . A A . 48 ASP H    1 1 
       15 19581 1 1 48 ASP HA   H   2.394   0.563   3.833 1.00 . A A . 48 ASP HA   1 1 
       15 19582 1 1 48 ASP HB2  H   4.870   1.061   3.506 1.00 . A A . 48 ASP HB2  1 1 
       15 19583 1 1 48 ASP HB3  H   4.381   2.672   2.986 1.00 . A A . 48 ASP HB3  1 1 
       15 19584 1 1 48 ASP N    N   2.967   0.530   1.850 1.00 . A A . 48 ASP N    1 1 
       15 19585 1 1 48 ASP O    O   1.665   2.980   1.847 1.00 . A A . 48 ASP O    1 1 
       15 19586 1 1 48 ASP OD1  O   3.530   1.499   5.879 1.00 . A A . 48 ASP OD1  1 1 
       15 19587 1 1 48 ASP OD2  O   4.510   3.390   5.338 1.00 . A A . 48 ASP OD2  1 1 
       15 19588 1 1 49 SER C    C   0.411   4.899   4.840 1.00 . A A . 49 SER C    1 1 
       15 19589 1 1 49 SER CA   C   0.013   3.734   3.941 1.00 . A A . 49 SER CA   1 1 
       15 19590 1 1 49 SER CB   C  -1.349   3.185   4.371 1.00 . A A . 49 SER CB   1 1 
       15 19591 1 1 49 SER H    H   1.146   2.170   4.810 1.00 . A A . 49 SER H    1 1 
       15 19592 1 1 49 SER HA   H  -0.056   4.087   2.923 1.00 . A A . 49 SER HA   1 1 
       15 19593 1 1 49 SER HB2  H  -2.058   3.997   4.434 1.00 . A A . 49 SER HB2  1 1 
       15 19594 1 1 49 SER HB3  H  -1.691   2.465   3.641 1.00 . A A . 49 SER HB3  1 1 
       15 19595 1 1 49 SER HG   H  -1.078   1.618   5.514 1.00 . A A . 49 SER HG   1 1 
       15 19596 1 1 49 SER N    N   1.019   2.679   3.981 1.00 . A A . 49 SER N    1 1 
       15 19597 1 1 49 SER O    O  -0.443   5.583   5.405 1.00 . A A . 49 SER O    1 1 
       15 19598 1 1 49 SER OG   O  -1.268   2.551   5.635 1.00 . A A . 49 SER OG   1 1 
       15 19599 1 1 50 SER C    C   1.359   7.447   5.675 1.00 . A A . 50 SER C    1 1 
       15 19600 1 1 50 SER CA   C   2.229   6.201   5.803 1.00 . A A . 50 SER CA   1 1 
       15 19601 1 1 50 SER CB   C   3.672   6.531   5.415 1.00 . A A . 50 SER CB   1 1 
       15 19602 1 1 50 SER H    H   2.347   4.541   4.494 1.00 . A A . 50 SER H    1 1 
       15 19603 1 1 50 SER HA   H   2.209   5.866   6.829 1.00 . A A . 50 SER HA   1 1 
       15 19604 1 1 50 SER HB2  H   4.246   5.618   5.362 1.00 . A A . 50 SER HB2  1 1 
       15 19605 1 1 50 SER HB3  H   3.680   7.018   4.451 1.00 . A A . 50 SER HB3  1 1 
       15 19606 1 1 50 SER HG   H   5.089   7.747   6.009 1.00 . A A . 50 SER HG   1 1 
       15 19607 1 1 50 SER N    N   1.716   5.120   4.969 1.00 . A A . 50 SER N    1 1 
       15 19608 1 1 50 SER O    O   0.987   8.062   6.673 1.00 . A A . 50 SER O    1 1 
       15 19609 1 1 50 SER OG   O   4.272   7.392   6.367 1.00 . A A . 50 SER OG   1 1 
       15 19610 1 1 51 GLU C    C  -1.209   8.577   3.795 1.00 . A A . 51 GLU C    1 1 
       15 19611 1 1 51 GLU CA   C   0.211   8.985   4.178 1.00 . A A . 51 GLU CA   1 1 
       15 19612 1 1 51 GLU CB   C   0.827   9.835   3.065 1.00 . A A . 51 GLU CB   1 1 
       15 19613 1 1 51 GLU CD   C   1.182  11.819   4.587 1.00 . A A . 51 GLU CD   1 1 
       15 19614 1 1 51 GLU CG   C   1.804  10.883   3.569 1.00 . A A . 51 GLU CG   1 1 
       15 19615 1 1 51 GLU H    H   1.364   7.280   3.682 1.00 . A A . 51 GLU H    1 1 
       15 19616 1 1 51 GLU HA   H   0.172   9.570   5.085 1.00 . A A . 51 GLU HA   1 1 
       15 19617 1 1 51 GLU HB2  H   1.350   9.184   2.380 1.00 . A A . 51 GLU HB2  1 1 
       15 19618 1 1 51 GLU HB3  H   0.034  10.339   2.533 1.00 . A A . 51 GLU HB3  1 1 
       15 19619 1 1 51 GLU HG2  H   2.644  10.383   4.029 1.00 . A A . 51 GLU HG2  1 1 
       15 19620 1 1 51 GLU HG3  H   2.151  11.467   2.729 1.00 . A A . 51 GLU HG3  1 1 
       15 19621 1 1 51 GLU N    N   1.037   7.812   4.438 1.00 . A A . 51 GLU N    1 1 
       15 19622 1 1 51 GLU O    O  -1.535   7.390   3.754 1.00 . A A . 51 GLU O    1 1 
       15 19623 1 1 51 GLU OE1  O   0.087  12.352   4.312 1.00 . A A . 51 GLU OE1  1 1 
       15 19624 1 1 51 GLU OE2  O   1.791  12.017   5.660 1.00 . A A . 51 GLU OE2  1 1 
       15 19625 1 1 52 ILE C    C  -3.659   9.607   1.658 1.00 . A A . 52 ILE C    1 1 
       15 19626 1 1 52 ILE CA   C  -3.432   9.313   3.137 1.00 . A A . 52 ILE CA   1 1 
       15 19627 1 1 52 ILE CB   C  -4.411  10.158   3.973 1.00 . A A . 52 ILE CB   1 1 
       15 19628 1 1 52 ILE CD1  C  -5.000  10.796   6.366 1.00 . A A . 52 ILE CD1  1 1 
       15 19629 1 1 52 ILE CG1  C  -4.244   9.847   5.462 1.00 . A A . 52 ILE CG1  1 1 
       15 19630 1 1 52 ILE CG2  C  -5.844   9.902   3.531 1.00 . A A . 52 ILE CG2  1 1 
       15 19631 1 1 52 ILE H    H  -1.729  10.493   3.567 1.00 . A A . 52 ILE H    1 1 
       15 19632 1 1 52 ILE HA   H  -3.641   8.269   3.321 1.00 . A A . 52 ILE HA   1 1 
       15 19633 1 1 52 ILE HB   H  -4.188  11.200   3.803 1.00 . A A . 52 ILE HB   1 1 
       15 19634 1 1 52 ILE HD11 H  -4.324  11.552   6.740 1.00 . A A . 52 ILE HD11 1 1 
       15 19635 1 1 52 ILE HD12 H  -5.794  11.269   5.808 1.00 . A A . 52 ILE HD12 1 1 
       15 19636 1 1 52 ILE HD13 H  -5.419  10.246   7.196 1.00 . A A . 52 ILE HD13 1 1 
       15 19637 1 1 52 ILE HG12 H  -4.602   8.848   5.657 1.00 . A A . 52 ILE HG12 1 1 
       15 19638 1 1 52 ILE HG13 H  -3.196   9.906   5.719 1.00 . A A . 52 ILE HG13 1 1 
       15 19639 1 1 52 ILE HG21 H  -6.200   8.986   3.977 1.00 . A A . 52 ILE HG21 1 1 
       15 19640 1 1 52 ILE HG22 H  -6.470  10.723   3.847 1.00 . A A . 52 ILE HG22 1 1 
       15 19641 1 1 52 ILE HG23 H  -5.879   9.817   2.455 1.00 . A A . 52 ILE HG23 1 1 
       15 19642 1 1 52 ILE N    N  -2.048   9.568   3.517 1.00 . A A . 52 ILE N    1 1 
       15 19643 1 1 52 ILE O    O  -4.107   8.743   0.903 1.00 . A A . 52 ILE O    1 1 
       15 19644 1 1 53 HIS C    C  -2.556  10.479  -1.051 1.00 . A A . 53 HIS C    1 1 
       15 19645 1 1 53 HIS CA   C  -3.514  11.241  -0.141 1.00 . A A . 53 HIS CA   1 1 
       15 19646 1 1 53 HIS CB   C  -3.284  12.746  -0.284 1.00 . A A . 53 HIS CB   1 1 
       15 19647 1 1 53 HIS CD2  C  -3.310  14.017   1.977 1.00 . A A . 53 HIS CD2  1 1 
       15 19648 1 1 53 HIS CE1  C  -5.409  14.651   1.964 1.00 . A A . 53 HIS CE1  1 1 
       15 19649 1 1 53 HIS CG   C  -3.869  13.551   0.836 1.00 . A A . 53 HIS CG   1 1 
       15 19650 1 1 53 HIS H    H  -2.995  11.478   1.898 1.00 . A A . 53 HIS H    1 1 
       15 19651 1 1 53 HIS HA   H  -4.528  11.012  -0.434 1.00 . A A . 53 HIS HA   1 1 
       15 19652 1 1 53 HIS HB2  H  -2.222  12.940  -0.311 1.00 . A A . 53 HIS HB2  1 1 
       15 19653 1 1 53 HIS HB3  H  -3.731  13.086  -1.207 1.00 . A A . 53 HIS HB3  1 1 
       15 19654 1 1 53 HIS HD1  H  -5.853  13.781   0.166 1.00 . A A . 53 HIS HD1  1 1 
       15 19655 1 1 53 HIS HD2  H  -2.285  13.881   2.292 1.00 . A A . 53 HIS HD2  1 1 
       15 19656 1 1 53 HIS HE1  H  -6.348  15.098   2.251 1.00 . A A . 53 HIS HE1  1 1 
       15 19657 1 1 53 HIS HE2  H  -4.153  15.217   3.480 1.00 . A A . 53 HIS HE2  1 1 
       15 19658 1 1 53 HIS N    N  -3.347  10.833   1.249 1.00 . A A . 53 HIS N    1 1 
       15 19659 1 1 53 HIS ND1  N  -5.184  13.964   0.858 1.00 . A A . 53 HIS ND1  1 1 
       15 19660 1 1 53 HIS NE2  N  -4.287  14.698   2.660 1.00 . A A . 53 HIS NE2  1 1 
       15 19661 1 1 53 HIS O    O  -2.843  10.261  -2.228 1.00 . A A . 53 HIS O    1 1 
       15 19662 1 1 54 TRP C    C  -0.129   7.988  -0.617 1.00 . A A . 54 TRP C    1 1 
       15 19663 1 1 54 TRP CA   C  -0.416   9.340  -1.260 1.00 . A A . 54 TRP CA   1 1 
       15 19664 1 1 54 TRP CB   C   0.876  10.153  -1.364 1.00 . A A . 54 TRP CB   1 1 
       15 19665 1 1 54 TRP CD1  C   0.792  12.714  -1.385 1.00 . A A . 54 TRP CD1  1 1 
       15 19666 1 1 54 TRP CD2  C   0.343  11.762  -3.362 1.00 . A A . 54 TRP CD2  1 1 
       15 19667 1 1 54 TRP CE2  C   0.264  13.161  -3.509 1.00 . A A . 54 TRP CE2  1 1 
       15 19668 1 1 54 TRP CE3  C   0.100  10.953  -4.475 1.00 . A A . 54 TRP CE3  1 1 
       15 19669 1 1 54 TRP CG   C   0.682  11.498  -1.996 1.00 . A A . 54 TRP CG   1 1 
       15 19670 1 1 54 TRP CH2  C  -0.281  12.949  -5.797 1.00 . A A . 54 TRP CH2  1 1 
       15 19671 1 1 54 TRP CZ2  C  -0.048  13.765  -4.724 1.00 . A A . 54 TRP CZ2  1 1 
       15 19672 1 1 54 TRP CZ3  C  -0.210  11.554  -5.680 1.00 . A A . 54 TRP CZ3  1 1 
       15 19673 1 1 54 TRP H    H  -1.245  10.281   0.446 1.00 . A A . 54 TRP H    1 1 
       15 19674 1 1 54 TRP HA   H  -0.809   9.178  -2.252 1.00 . A A . 54 TRP HA   1 1 
       15 19675 1 1 54 TRP HB2  H   1.279  10.305  -0.374 1.00 . A A . 54 TRP HB2  1 1 
       15 19676 1 1 54 TRP HB3  H   1.591   9.603  -1.959 1.00 . A A . 54 TRP HB3  1 1 
       15 19677 1 1 54 TRP HD1  H   1.038  12.851  -0.343 1.00 . A A . 54 TRP HD1  1 1 
       15 19678 1 1 54 TRP HE1  H   0.560  14.679  -2.092 1.00 . A A . 54 TRP HE1  1 1 
       15 19679 1 1 54 TRP HE3  H   0.150   9.876  -4.405 1.00 . A A . 54 TRP HE3  1 1 
       15 19680 1 1 54 TRP HH2  H  -0.527  13.375  -6.757 1.00 . A A . 54 TRP HH2  1 1 
       15 19681 1 1 54 TRP HZ2  H  -0.106  14.838  -4.830 1.00 . A A . 54 TRP HZ2  1 1 
       15 19682 1 1 54 TRP HZ3  H  -0.402  10.945  -6.552 1.00 . A A . 54 TRP HZ3  1 1 
       15 19683 1 1 54 TRP N    N  -1.417  10.077  -0.498 1.00 . A A . 54 TRP N    1 1 
       15 19684 1 1 54 TRP NE1  N   0.541  13.719  -2.289 1.00 . A A . 54 TRP NE1  1 1 
       15 19685 1 1 54 TRP O    O   0.232   7.913   0.557 1.00 . A A . 54 TRP O    1 1 
       15 19686 1 1 55 TRP C    C   1.085   4.906  -1.666 1.00 . A A . 55 TRP C    1 1 
       15 19687 1 1 55 TRP CA   C  -0.051   5.572  -0.898 1.00 . A A . 55 TRP CA   1 1 
       15 19688 1 1 55 TRP CB   C  -1.323   4.730  -1.012 1.00 . A A . 55 TRP CB   1 1 
       15 19689 1 1 55 TRP CD1  C  -2.088   5.738   1.217 1.00 . A A . 55 TRP CD1  1 1 
       15 19690 1 1 55 TRP CD2  C  -3.544   4.297   0.310 1.00 . A A . 55 TRP CD2  1 1 
       15 19691 1 1 55 TRP CE2  C  -4.080   4.775   1.521 1.00 . A A . 55 TRP CE2  1 1 
       15 19692 1 1 55 TRP CE3  C  -4.285   3.379  -0.439 1.00 . A A . 55 TRP CE3  1 1 
       15 19693 1 1 55 TRP CG   C  -2.270   4.926   0.134 1.00 . A A . 55 TRP CG   1 1 
       15 19694 1 1 55 TRP CH2  C  -6.025   3.464   1.245 1.00 . A A . 55 TRP CH2  1 1 
       15 19695 1 1 55 TRP CZ2  C  -5.322   4.364   1.999 1.00 . A A . 55 TRP CZ2  1 1 
       15 19696 1 1 55 TRP CZ3  C  -5.516   2.972   0.036 1.00 . A A . 55 TRP CZ3  1 1 
       15 19697 1 1 55 TRP H    H  -0.583   7.047  -2.321 1.00 . A A . 55 TRP H    1 1 
       15 19698 1 1 55 TRP HA   H   0.229   5.646   0.143 1.00 . A A . 55 TRP HA   1 1 
       15 19699 1 1 55 TRP HB2  H  -1.841   4.993  -1.921 1.00 . A A . 55 TRP HB2  1 1 
       15 19700 1 1 55 TRP HB3  H  -1.052   3.685  -1.045 1.00 . A A . 55 TRP HB3  1 1 
       15 19701 1 1 55 TRP HD1  H  -1.215   6.350   1.378 1.00 . A A . 55 TRP HD1  1 1 
       15 19702 1 1 55 TRP HE1  H  -3.280   6.140   2.899 1.00 . A A . 55 TRP HE1  1 1 
       15 19703 1 1 55 TRP HE3  H  -3.909   2.988  -1.374 1.00 . A A . 55 TRP HE3  1 1 
       15 19704 1 1 55 TRP HH2  H  -6.992   3.118   1.578 1.00 . A A . 55 TRP HH2  1 1 
       15 19705 1 1 55 TRP HZ2  H  -5.728   4.734   2.929 1.00 . A A . 55 TRP HZ2  1 1 
       15 19706 1 1 55 TRP HZ3  H  -6.103   2.262  -0.529 1.00 . A A . 55 TRP HZ3  1 1 
       15 19707 1 1 55 TRP N    N  -0.293   6.922  -1.393 1.00 . A A . 55 TRP N    1 1 
       15 19708 1 1 55 TRP NE1  N  -3.173   5.651   2.056 1.00 . A A . 55 TRP NE1  1 1 
       15 19709 1 1 55 TRP O    O   1.285   5.173  -2.851 1.00 . A A . 55 TRP O    1 1 
       15 19710 1 1 56 ARG C    C   2.525   1.934  -2.046 1.00 . A A . 56 ARG C    1 1 
       15 19711 1 1 56 ARG CA   C   2.942   3.334  -1.604 1.00 . A A . 56 ARG CA   1 1 
       15 19712 1 1 56 ARG CB   C   4.118   3.243  -0.630 1.00 . A A . 56 ARG CB   1 1 
       15 19713 1 1 56 ARG CD   C   6.608   3.061  -0.338 1.00 . A A . 56 ARG CD   1 1 
       15 19714 1 1 56 ARG CG   C   5.441   2.914  -1.302 1.00 . A A . 56 ARG CG   1 1 
       15 19715 1 1 56 ARG CZ   C   9.022   2.602  -0.275 1.00 . A A . 56 ARG CZ   1 1 
       15 19716 1 1 56 ARG H    H   1.616   3.867  -0.042 1.00 . A A . 56 ARG H    1 1 
       15 19717 1 1 56 ARG HA   H   3.248   3.897  -2.473 1.00 . A A . 56 ARG HA   1 1 
       15 19718 1 1 56 ARG HB2  H   4.224   4.191  -0.122 1.00 . A A . 56 ARG HB2  1 1 
       15 19719 1 1 56 ARG HB3  H   3.908   2.475   0.099 1.00 . A A . 56 ARG HB3  1 1 
       15 19720 1 1 56 ARG HD2  H   6.739   4.108  -0.110 1.00 . A A . 56 ARG HD2  1 1 
       15 19721 1 1 56 ARG HD3  H   6.378   2.522   0.569 1.00 . A A . 56 ARG HD3  1 1 
       15 19722 1 1 56 ARG HE   H   7.809   2.120  -1.783 1.00 . A A . 56 ARG HE   1 1 
       15 19723 1 1 56 ARG HG2  H   5.410   1.895  -1.658 1.00 . A A . 56 ARG HG2  1 1 
       15 19724 1 1 56 ARG HG3  H   5.587   3.584  -2.136 1.00 . A A . 56 ARG HG3  1 1 
       15 19725 1 1 56 ARG HH11 H   8.292   3.538   1.360 1.00 . A A . 56 ARG HH11 1 1 
       15 19726 1 1 56 ARG HH12 H   9.993   3.208   1.391 1.00 . A A . 56 ARG HH12 1 1 
       15 19727 1 1 56 ARG HH21 H  10.047   1.680  -1.754 1.00 . A A . 56 ARG HH21 1 1 
       15 19728 1 1 56 ARG HH22 H  10.990   2.152  -0.381 1.00 . A A . 56 ARG HH22 1 1 
       15 19729 1 1 56 ARG N    N   1.825   4.038  -0.985 1.00 . A A . 56 ARG N    1 1 
       15 19730 1 1 56 ARG NE   N   7.851   2.538  -0.898 1.00 . A A . 56 ARG NE   1 1 
       15 19731 1 1 56 ARG NH1  N   9.110   3.162   0.923 1.00 . A A . 56 ARG NH1  1 1 
       15 19732 1 1 56 ARG NH2  N  10.109   2.103  -0.850 1.00 . A A . 56 ARG NH2  1 1 
       15 19733 1 1 56 ARG O    O   2.000   1.152  -1.253 1.00 . A A . 56 ARG O    1 1 
       15 19734 1 1 57 VAL C    C   3.541  -0.236  -4.723 1.00 . A A . 57 VAL C    1 1 
       15 19735 1 1 57 VAL CA   C   2.411   0.321  -3.865 1.00 . A A . 57 VAL CA   1 1 
       15 19736 1 1 57 VAL CB   C   1.127   0.395  -4.713 1.00 . A A . 57 VAL CB   1 1 
       15 19737 1 1 57 VAL CG1  C  -0.002   1.034  -3.918 1.00 . A A . 57 VAL CG1  1 1 
       15 19738 1 1 57 VAL CG2  C   1.383   1.160  -6.002 1.00 . A A . 57 VAL CG2  1 1 
       15 19739 1 1 57 VAL H    H   3.182   2.292  -3.900 1.00 . A A . 57 VAL H    1 1 
       15 19740 1 1 57 VAL HA   H   2.233  -0.352  -3.038 1.00 . A A . 57 VAL HA   1 1 
       15 19741 1 1 57 VAL HB   H   0.831  -0.612  -4.969 1.00 . A A . 57 VAL HB   1 1 
       15 19742 1 1 57 VAL HG11 H   0.222   0.974  -2.863 1.00 . A A . 57 VAL HG11 1 1 
       15 19743 1 1 57 VAL HG12 H  -0.104   2.070  -4.207 1.00 . A A . 57 VAL HG12 1 1 
       15 19744 1 1 57 VAL HG13 H  -0.925   0.511  -4.120 1.00 . A A . 57 VAL HG13 1 1 
       15 19745 1 1 57 VAL HG21 H   0.790   2.063  -6.009 1.00 . A A . 57 VAL HG21 1 1 
       15 19746 1 1 57 VAL HG22 H   2.430   1.416  -6.065 1.00 . A A . 57 VAL HG22 1 1 
       15 19747 1 1 57 VAL HG23 H   1.111   0.544  -6.847 1.00 . A A . 57 VAL HG23 1 1 
       15 19748 1 1 57 VAL N    N   2.761   1.626  -3.317 1.00 . A A . 57 VAL N    1 1 
       15 19749 1 1 57 VAL O    O   4.524   0.452  -4.994 1.00 . A A . 57 VAL O    1 1 
       15 19750 1 1 58 GLN C    C   3.756  -2.889  -7.132 1.00 . A A . 58 GLN C    1 1 
       15 19751 1 1 58 GLN CA   C   4.403  -2.138  -5.973 1.00 . A A . 58 GLN CA   1 1 
       15 19752 1 1 58 GLN CB   C   5.241  -3.100  -5.130 1.00 . A A . 58 GLN CB   1 1 
       15 19753 1 1 58 GLN CD   C   6.739  -5.132  -5.238 1.00 . A A . 58 GLN CD   1 1 
       15 19754 1 1 58 GLN CG   C   6.282  -3.864  -5.933 1.00 . A A . 58 GLN CG   1 1 
       15 19755 1 1 58 GLN H    H   2.588  -1.985  -4.896 1.00 . A A . 58 GLN H    1 1 
       15 19756 1 1 58 GLN HA   H   5.048  -1.370  -6.374 1.00 . A A . 58 GLN HA   1 1 
       15 19757 1 1 58 GLN HB2  H   5.751  -2.538  -4.363 1.00 . A A . 58 GLN HB2  1 1 
       15 19758 1 1 58 GLN HB3  H   4.582  -3.817  -4.662 1.00 . A A . 58 GLN HB3  1 1 
       15 19759 1 1 58 GLN HE21 H   8.497  -4.302  -4.825 1.00 . A A . 58 GLN HE21 1 1 
       15 19760 1 1 58 GLN HE22 H   8.285  -5.925  -4.273 1.00 . A A . 58 GLN HE22 1 1 
       15 19761 1 1 58 GLN HG2  H   5.857  -4.130  -6.889 1.00 . A A . 58 GLN HG2  1 1 
       15 19762 1 1 58 GLN HG3  H   7.139  -3.226  -6.086 1.00 . A A . 58 GLN HG3  1 1 
       15 19763 1 1 58 GLN N    N   3.394  -1.488  -5.146 1.00 . A A . 58 GLN N    1 1 
       15 19764 1 1 58 GLN NE2  N   7.964  -5.119  -4.728 1.00 . A A . 58 GLN NE2  1 1 
       15 19765 1 1 58 GLN O    O   3.119  -3.924  -6.935 1.00 . A A . 58 GLN O    1 1 
       15 19766 1 1 58 GLN OE1  O   5.998  -6.113  -5.162 1.00 . A A . 58 GLN OE1  1 1 
       15 19767 1 1 59 ASP C    C   3.650  -4.479  -9.555 1.00 . A A . 59 ASP C    1 1 
       15 19768 1 1 59 ASP CA   C   3.356  -2.983  -9.531 1.00 . A A . 59 ASP CA   1 1 
       15 19769 1 1 59 ASP CB   C   3.914  -2.320 -10.792 1.00 . A A . 59 ASP CB   1 1 
       15 19770 1 1 59 ASP CG   C   3.406  -2.975 -12.062 1.00 . A A . 59 ASP CG   1 1 
       15 19771 1 1 59 ASP H    H   4.442  -1.534  -8.432 1.00 . A A . 59 ASP H    1 1 
       15 19772 1 1 59 ASP HA   H   2.287  -2.839  -9.502 1.00 . A A . 59 ASP HA   1 1 
       15 19773 1 1 59 ASP HB2  H   3.621  -1.280 -10.804 1.00 . A A . 59 ASP HB2  1 1 
       15 19774 1 1 59 ASP HB3  H   4.992  -2.387 -10.779 1.00 . A A . 59 ASP HB3  1 1 
       15 19775 1 1 59 ASP N    N   3.924  -2.361  -8.340 1.00 . A A . 59 ASP N    1 1 
       15 19776 1 1 59 ASP O    O   4.453  -4.977  -8.766 1.00 . A A . 59 ASP O    1 1 
       15 19777 1 1 59 ASP OD1  O   2.175  -2.991 -12.270 1.00 . A A . 59 ASP OD1  1 1 
       15 19778 1 1 59 ASP OD2  O   4.241  -3.472 -12.848 1.00 . A A . 59 ASP OD2  1 1 
       15 19779 1 1 60 ARG C    C   4.604  -6.956 -11.041 1.00 . A A . 60 ARG C    1 1 
       15 19780 1 1 60 ARG CA   C   3.183  -6.631 -10.591 1.00 . A A . 60 ARG CA   1 1 
       15 19781 1 1 60 ARG CB   C   2.176  -7.214 -11.585 1.00 . A A . 60 ARG CB   1 1 
       15 19782 1 1 60 ARG CD   C   1.311  -7.285 -13.943 1.00 . A A . 60 ARG CD   1 1 
       15 19783 1 1 60 ARG CG   C   2.308  -6.647 -12.989 1.00 . A A . 60 ARG CG   1 1 
       15 19784 1 1 60 ARG CZ   C   0.439  -6.931 -16.215 1.00 . A A . 60 ARG CZ   1 1 
       15 19785 1 1 60 ARG H    H   2.367  -4.737 -11.067 1.00 . A A . 60 ARG H    1 1 
       15 19786 1 1 60 ARG HA   H   3.015  -7.074  -9.621 1.00 . A A . 60 ARG HA   1 1 
       15 19787 1 1 60 ARG HB2  H   2.319  -8.284 -11.638 1.00 . A A . 60 ARG HB2  1 1 
       15 19788 1 1 60 ARG HB3  H   1.178  -7.010 -11.229 1.00 . A A . 60 ARG HB3  1 1 
       15 19789 1 1 60 ARG HD2  H   1.606  -8.309 -14.120 1.00 . A A . 60 ARG HD2  1 1 
       15 19790 1 1 60 ARG HD3  H   0.333  -7.267 -13.486 1.00 . A A . 60 ARG HD3  1 1 
       15 19791 1 1 60 ARG HE   H   1.844  -5.814 -15.346 1.00 . A A . 60 ARG HE   1 1 
       15 19792 1 1 60 ARG HG2  H   2.126  -5.583 -12.955 1.00 . A A . 60 ARG HG2  1 1 
       15 19793 1 1 60 ARG HG3  H   3.309  -6.833 -13.349 1.00 . A A . 60 ARG HG3  1 1 
       15 19794 1 1 60 ARG HH11 H  -0.381  -8.488 -15.223 1.00 . A A . 60 ARG HH11 1 1 
       15 19795 1 1 60 ARG HH12 H  -0.986  -8.228 -16.825 1.00 . A A . 60 ARG HH12 1 1 
       15 19796 1 1 60 ARG HH21 H   1.055  -5.460 -17.457 1.00 . A A . 60 ARG HH21 1 1 
       15 19797 1 1 60 ARG HH22 H  -0.168  -6.505 -18.095 1.00 . A A . 60 ARG HH22 1 1 
       15 19798 1 1 60 ARG N    N   2.994  -5.191 -10.466 1.00 . A A . 60 ARG N    1 1 
       15 19799 1 1 60 ARG NE   N   1.251  -6.583 -15.222 1.00 . A A . 60 ARG NE   1 1 
       15 19800 1 1 60 ARG NH1  N  -0.376  -7.968 -16.076 1.00 . A A . 60 ARG NH1  1 1 
       15 19801 1 1 60 ARG NH2  N   0.442  -6.242 -17.349 1.00 . A A . 60 ARG NH2  1 1 
       15 19802 1 1 60 ARG O    O   5.177  -7.968 -10.639 1.00 . A A . 60 ARG O    1 1 
       15 19803 1 1 61 ASN C    C   7.553  -6.007 -11.295 1.00 . A A . 61 ASN C    1 1 
       15 19804 1 1 61 ASN CA   C   6.521  -6.286 -12.383 1.00 . A A . 61 ASN CA   1 1 
       15 19805 1 1 61 ASN CB   C   6.774  -5.376 -13.587 1.00 . A A . 61 ASN CB   1 1 
       15 19806 1 1 61 ASN CG   C   6.082  -5.872 -14.842 1.00 . A A . 61 ASN CG   1 1 
       15 19807 1 1 61 ASN H    H   4.660  -5.302 -12.163 1.00 . A A . 61 ASN H    1 1 
       15 19808 1 1 61 ASN HA   H   6.613  -7.315 -12.695 1.00 . A A . 61 ASN HA   1 1 
       15 19809 1 1 61 ASN HB2  H   6.407  -4.384 -13.365 1.00 . A A . 61 ASN HB2  1 1 
       15 19810 1 1 61 ASN HB3  H   7.836  -5.328 -13.778 1.00 . A A . 61 ASN HB3  1 1 
       15 19811 1 1 61 ASN HD21 H   7.241  -4.714 -15.969 1.00 . A A . 61 ASN HD21 1 1 
       15 19812 1 1 61 ASN HD22 H   6.082  -5.671 -16.820 1.00 . A A . 61 ASN HD22 1 1 
       15 19813 1 1 61 ASN N    N   5.167  -6.090 -11.878 1.00 . A A . 61 ASN N    1 1 
       15 19814 1 1 61 ASN ND2  N   6.512  -5.368 -15.993 1.00 . A A . 61 ASN ND2  1 1 
       15 19815 1 1 61 ASN O    O   8.450  -6.813 -11.054 1.00 . A A . 61 ASN O    1 1 
       15 19816 1 1 61 ASN OD1  O   5.172  -6.699 -14.777 1.00 . A A . 61 ASN OD1  1 1 
       15 19817 1 1 62 GLY C    C   8.624  -3.003  -9.547 1.00 . A A . 62 GLY C    1 1 
       15 19818 1 1 62 GLY CA   C   8.346  -4.492  -9.585 1.00 . A A . 62 GLY CA   1 1 
       15 19819 1 1 62 GLY H    H   6.684  -4.252 -10.875 1.00 . A A . 62 GLY H    1 1 
       15 19820 1 1 62 GLY HA2  H   7.931  -4.794  -8.635 1.00 . A A . 62 GLY HA2  1 1 
       15 19821 1 1 62 GLY HA3  H   9.277  -5.016  -9.742 1.00 . A A . 62 GLY HA3  1 1 
       15 19822 1 1 62 GLY N    N   7.419  -4.857 -10.640 1.00 . A A . 62 GLY N    1 1 
       15 19823 1 1 62 GLY O    O   9.749  -2.580  -9.280 1.00 . A A . 62 GLY O    1 1 
       15 19824 1 1 63 HIS C    C   6.971  -0.135  -8.647 1.00 . A A . 63 HIS C    1 1 
       15 19825 1 1 63 HIS CA   C   7.736  -0.751  -9.814 1.00 . A A . 63 HIS CA   1 1 
       15 19826 1 1 63 HIS CB   C   7.233  -0.167 -11.134 1.00 . A A . 63 HIS CB   1 1 
       15 19827 1 1 63 HIS CD2  C   8.706  -1.754 -12.562 1.00 . A A . 63 HIS CD2  1 1 
       15 19828 1 1 63 HIS CE1  C   7.456  -1.820 -14.361 1.00 . A A . 63 HIS CE1  1 1 
       15 19829 1 1 63 HIS CG   C   7.624  -0.974 -12.334 1.00 . A A . 63 HIS CG   1 1 
       15 19830 1 1 63 HIS H    H   6.724  -2.599 -10.023 1.00 . A A . 63 HIS H    1 1 
       15 19831 1 1 63 HIS HA   H   8.784  -0.519  -9.704 1.00 . A A . 63 HIS HA   1 1 
       15 19832 1 1 63 HIS HB2  H   6.155  -0.112 -11.109 1.00 . A A . 63 HIS HB2  1 1 
       15 19833 1 1 63 HIS HB3  H   7.637   0.828 -11.257 1.00 . A A . 63 HIS HB3  1 1 
       15 19834 1 1 63 HIS HD1  H   6.009  -0.574 -13.627 1.00 . A A . 63 HIS HD1  1 1 
       15 19835 1 1 63 HIS HD2  H   9.520  -1.939 -11.875 1.00 . A A . 63 HIS HD2  1 1 
       15 19836 1 1 63 HIS HE1  H   7.088  -2.055 -15.349 1.00 . A A . 63 HIS HE1  1 1 
       15 19837 1 1 63 HIS HE2  H   9.168  -2.937 -14.235 1.00 . A A . 63 HIS HE2  1 1 
       15 19838 1 1 63 HIS N    N   7.597  -2.203  -9.817 1.00 . A A . 63 HIS N    1 1 
       15 19839 1 1 63 HIS ND1  N   6.861  -1.035 -13.481 1.00 . A A . 63 HIS ND1  1 1 
       15 19840 1 1 63 HIS NE2  N   8.578  -2.269 -13.828 1.00 . A A . 63 HIS NE2  1 1 
       15 19841 1 1 63 HIS O    O   5.758  -0.302  -8.531 1.00 . A A . 63 HIS O    1 1 
       15 19842 1 1 64 GLU C    C   7.032   2.733  -6.803 1.00 . A A . 64 GLU C    1 1 
       15 19843 1 1 64 GLU CA   C   7.078   1.218  -6.626 1.00 . A A . 64 GLU CA   1 1 
       15 19844 1 1 64 GLU CB   C   7.850   0.865  -5.354 1.00 . A A . 64 GLU CB   1 1 
       15 19845 1 1 64 GLU CD   C   9.061  -1.063  -4.260 1.00 . A A . 64 GLU CD   1 1 
       15 19846 1 1 64 GLU CG   C   7.827  -0.617  -5.019 1.00 . A A . 64 GLU CG   1 1 
       15 19847 1 1 64 GLU H    H   8.654   0.675  -7.931 1.00 . A A . 64 GLU H    1 1 
       15 19848 1 1 64 GLU HA   H   6.068   0.847  -6.538 1.00 . A A . 64 GLU HA   1 1 
       15 19849 1 1 64 GLU HB2  H   8.879   1.170  -5.475 1.00 . A A . 64 GLU HB2  1 1 
       15 19850 1 1 64 GLU HB3  H   7.419   1.406  -4.524 1.00 . A A . 64 GLU HB3  1 1 
       15 19851 1 1 64 GLU HG2  H   6.957  -0.823  -4.414 1.00 . A A . 64 GLU HG2  1 1 
       15 19852 1 1 64 GLU HG3  H   7.765  -1.180  -5.939 1.00 . A A . 64 GLU HG3  1 1 
       15 19853 1 1 64 GLU N    N   7.690   0.578  -7.785 1.00 . A A . 64 GLU N    1 1 
       15 19854 1 1 64 GLU O    O   7.647   3.282  -7.716 1.00 . A A . 64 GLU O    1 1 
       15 19855 1 1 64 GLU OE1  O   9.390  -0.428  -3.236 1.00 . A A . 64 GLU OE1  1 1 
       15 19856 1 1 64 GLU OE2  O   9.697  -2.048  -4.689 1.00 . A A . 64 GLU OE2  1 1 
       15 19857 1 1 65 GLY C    C   4.970   5.374  -5.254 1.00 . A A . 65 GLY C    1 1 
       15 19858 1 1 65 GLY CA   C   6.183   4.848  -5.995 1.00 . A A . 65 GLY CA   1 1 
       15 19859 1 1 65 GLY H    H   5.828   2.913  -5.213 1.00 . A A . 65 GLY H    1 1 
       15 19860 1 1 65 GLY HA2  H   7.071   5.291  -5.570 1.00 . A A . 65 GLY HA2  1 1 
       15 19861 1 1 65 GLY HA3  H   6.109   5.139  -7.033 1.00 . A A . 65 GLY HA3  1 1 
       15 19862 1 1 65 GLY N    N   6.297   3.404  -5.920 1.00 . A A . 65 GLY N    1 1 
       15 19863 1 1 65 GLY O    O   4.251   4.612  -4.606 1.00 . A A . 65 GLY O    1 1 
       15 19864 1 1 66 TYR C    C   2.469   7.564  -5.657 1.00 . A A . 66 TYR C    1 1 
       15 19865 1 1 66 TYR CA   C   3.608   7.306  -4.676 1.00 . A A . 66 TYR CA   1 1 
       15 19866 1 1 66 TYR CB   C   4.040   8.619  -4.021 1.00 . A A . 66 TYR CB   1 1 
       15 19867 1 1 66 TYR CD1  C   4.528   7.640  -1.745 1.00 . A A . 66 TYR CD1  1 1 
       15 19868 1 1 66 TYR CD2  C   6.177   9.042  -2.743 1.00 . A A . 66 TYR CD2  1 1 
       15 19869 1 1 66 TYR CE1  C   5.339   7.464  -0.641 1.00 . A A . 66 TYR CE1  1 1 
       15 19870 1 1 66 TYR CE2  C   6.995   8.871  -1.643 1.00 . A A . 66 TYR CE2  1 1 
       15 19871 1 1 66 TYR CG   C   4.932   8.430  -2.815 1.00 . A A . 66 TYR CG   1 1 
       15 19872 1 1 66 TYR CZ   C   6.571   8.082  -0.594 1.00 . A A . 66 TYR CZ   1 1 
       15 19873 1 1 66 TYR H    H   5.349   7.234  -5.877 1.00 . A A . 66 TYR H    1 1 
       15 19874 1 1 66 TYR HA   H   3.262   6.630  -3.908 1.00 . A A . 66 TYR HA   1 1 
       15 19875 1 1 66 TYR HB2  H   4.581   9.213  -4.742 1.00 . A A . 66 TYR HB2  1 1 
       15 19876 1 1 66 TYR HB3  H   3.161   9.161  -3.703 1.00 . A A . 66 TYR HB3  1 1 
       15 19877 1 1 66 TYR HD1  H   3.562   7.157  -1.784 1.00 . A A . 66 TYR HD1  1 1 
       15 19878 1 1 66 TYR HD2  H   6.505   9.660  -3.566 1.00 . A A . 66 TYR HD2  1 1 
       15 19879 1 1 66 TYR HE1  H   5.008   6.846   0.181 1.00 . A A . 66 TYR HE1  1 1 
       15 19880 1 1 66 TYR HE2  H   7.960   9.355  -1.607 1.00 . A A . 66 TYR HE2  1 1 
       15 19881 1 1 66 TYR HH   H   7.239   8.630   1.123 1.00 . A A . 66 TYR HH   1 1 
       15 19882 1 1 66 TYR N    N   4.741   6.679  -5.347 1.00 . A A . 66 TYR N    1 1 
       15 19883 1 1 66 TYR O    O   2.646   8.245  -6.667 1.00 . A A . 66 TYR O    1 1 
       15 19884 1 1 66 TYR OH   O   7.383   7.910   0.504 1.00 . A A . 66 TYR OH   1 1 
       15 19885 1 1 67 VAL C    C  -1.069   7.685  -5.400 1.00 . A A . 67 VAL C    1 1 
       15 19886 1 1 67 VAL CA   C   0.127   7.187  -6.203 1.00 . A A . 67 VAL CA   1 1 
       15 19887 1 1 67 VAL CB   C  -0.253   5.870  -6.906 1.00 . A A . 67 VAL CB   1 1 
       15 19888 1 1 67 VAL CG1  C   0.731   5.557  -8.022 1.00 . A A . 67 VAL CG1  1 1 
       15 19889 1 1 67 VAL CG2  C  -0.314   4.729  -5.901 1.00 . A A . 67 VAL CG2  1 1 
       15 19890 1 1 67 VAL H    H   1.218   6.484  -4.531 1.00 . A A . 67 VAL H    1 1 
       15 19891 1 1 67 VAL HA   H   0.370   7.918  -6.961 1.00 . A A . 67 VAL HA   1 1 
       15 19892 1 1 67 VAL HB   H  -1.234   5.989  -7.343 1.00 . A A . 67 VAL HB   1 1 
       15 19893 1 1 67 VAL HG11 H   1.712   5.916  -7.747 1.00 . A A . 67 VAL HG11 1 1 
       15 19894 1 1 67 VAL HG12 H   0.768   4.489  -8.181 1.00 . A A . 67 VAL HG12 1 1 
       15 19895 1 1 67 VAL HG13 H   0.412   6.045  -8.931 1.00 . A A . 67 VAL HG13 1 1 
       15 19896 1 1 67 VAL HG21 H   0.670   4.558  -5.491 1.00 . A A . 67 VAL HG21 1 1 
       15 19897 1 1 67 VAL HG22 H  -0.997   4.987  -5.106 1.00 . A A . 67 VAL HG22 1 1 
       15 19898 1 1 67 VAL HG23 H  -0.659   3.832  -6.395 1.00 . A A . 67 VAL HG23 1 1 
       15 19899 1 1 67 VAL N    N   1.298   7.016  -5.351 1.00 . A A . 67 VAL N    1 1 
       15 19900 1 1 67 VAL O    O  -1.177   7.459  -4.195 1.00 . A A . 67 VAL O    1 1 
       15 19901 1 1 68 PRO C    C  -4.181   7.834  -5.044 1.00 . A A . 68 PRO C    1 1 
       15 19902 1 1 68 PRO CA   C  -3.198   8.925  -5.453 1.00 . A A . 68 PRO CA   1 1 
       15 19903 1 1 68 PRO CB   C  -3.803   9.807  -6.548 1.00 . A A . 68 PRO CB   1 1 
       15 19904 1 1 68 PRO CD   C  -1.927   8.688  -7.521 1.00 . A A . 68 PRO CD   1 1 
       15 19905 1 1 68 PRO CG   C  -3.299   9.225  -7.824 1.00 . A A . 68 PRO CG   1 1 
       15 19906 1 1 68 PRO HA   H  -2.957   9.532  -4.592 1.00 . A A . 68 PRO HA   1 1 
       15 19907 1 1 68 PRO HB2  H  -4.881   9.765  -6.493 1.00 . A A . 68 PRO HB2  1 1 
       15 19908 1 1 68 PRO HB3  H  -3.469  10.826  -6.421 1.00 . A A . 68 PRO HB3  1 1 
       15 19909 1 1 68 PRO HD2  H  -1.735   7.796  -8.098 1.00 . A A . 68 PRO HD2  1 1 
       15 19910 1 1 68 PRO HD3  H  -1.176   9.438  -7.721 1.00 . A A . 68 PRO HD3  1 1 
       15 19911 1 1 68 PRO HG2  H  -3.951   8.427  -8.146 1.00 . A A . 68 PRO HG2  1 1 
       15 19912 1 1 68 PRO HG3  H  -3.241   9.994  -8.580 1.00 . A A . 68 PRO HG3  1 1 
       15 19913 1 1 68 PRO N    N  -1.991   8.381  -6.082 1.00 . A A . 68 PRO N    1 1 
       15 19914 1 1 68 PRO O    O  -4.770   7.166  -5.893 1.00 . A A . 68 PRO O    1 1 
       15 19915 1 1 69 SER C    C  -6.587   6.661  -3.976 1.00 . A A . 69 SER C    1 1 
       15 19916 1 1 69 SER CA   C  -5.265   6.646  -3.216 1.00 . A A . 69 SER CA   1 1 
       15 19917 1 1 69 SER CB   C  -5.518   6.877  -1.725 1.00 . A A . 69 SER CB   1 1 
       15 19918 1 1 69 SER H    H  -3.856   8.224  -3.110 1.00 . A A . 69 SER H    1 1 
       15 19919 1 1 69 SER HA   H  -4.798   5.682  -3.347 1.00 . A A . 69 SER HA   1 1 
       15 19920 1 1 69 SER HB2  H  -6.183   6.113  -1.353 1.00 . A A . 69 SER HB2  1 1 
       15 19921 1 1 69 SER HB3  H  -4.580   6.829  -1.191 1.00 . A A . 69 SER HB3  1 1 
       15 19922 1 1 69 SER HG   H  -6.872   8.251  -2.070 1.00 . A A . 69 SER HG   1 1 
       15 19923 1 1 69 SER N    N  -4.355   7.659  -3.737 1.00 . A A . 69 SER N    1 1 
       15 19924 1 1 69 SER O    O  -7.211   5.619  -4.179 1.00 . A A . 69 SER O    1 1 
       15 19925 1 1 69 SER OG   O  -6.108   8.146  -1.498 1.00 . A A . 69 SER OG   1 1 
       15 19926 1 1 70 SER C    C  -8.379   6.943  -6.222 1.00 . A A . 70 SER C    1 1 
       15 19927 1 1 70 SER CA   C  -8.259   8.002  -5.131 1.00 . A A . 70 SER CA   1 1 
       15 19928 1 1 70 SER CB   C  -8.345   9.399  -5.748 1.00 . A A . 70 SER CB   1 1 
       15 19929 1 1 70 SER H    H  -6.467   8.644  -4.203 1.00 . A A . 70 SER H    1 1 
       15 19930 1 1 70 SER HA   H  -9.072   7.876  -4.431 1.00 . A A . 70 SER HA   1 1 
       15 19931 1 1 70 SER HB2  H  -7.557   9.517  -6.477 1.00 . A A . 70 SER HB2  1 1 
       15 19932 1 1 70 SER HB3  H  -9.304   9.518  -6.231 1.00 . A A . 70 SER HB3  1 1 
       15 19933 1 1 70 SER HG   H  -8.959  10.996  -4.794 1.00 . A A . 70 SER HG   1 1 
       15 19934 1 1 70 SER N    N  -7.008   7.850  -4.395 1.00 . A A . 70 SER N    1 1 
       15 19935 1 1 70 SER O    O  -9.456   6.390  -6.449 1.00 . A A . 70 SER O    1 1 
       15 19936 1 1 70 SER OG   O  -8.204  10.404  -4.758 1.00 . A A . 70 SER OG   1 1 
       15 19937 1 1 71 TYR C    C  -7.328   4.261  -7.399 1.00 . A A . 71 TYR C    1 1 
       15 19938 1 1 71 TYR CA   C  -7.248   5.676  -7.964 1.00 . A A . 71 TYR CA   1 1 
       15 19939 1 1 71 TYR CB   C  -5.981   5.829  -8.807 1.00 . A A . 71 TYR CB   1 1 
       15 19940 1 1 71 TYR CD1  C  -6.216   8.304  -9.248 1.00 . A A . 71 TYR CD1  1 1 
       15 19941 1 1 71 TYR CD2  C  -5.841   6.861 -11.107 1.00 . A A . 71 TYR CD2  1 1 
       15 19942 1 1 71 TYR CE1  C  -6.247   9.395 -10.095 1.00 . A A . 71 TYR CE1  1 1 
       15 19943 1 1 71 TYR CE2  C  -5.869   7.946 -11.962 1.00 . A A . 71 TYR CE2  1 1 
       15 19944 1 1 71 TYR CG   C  -6.013   7.020  -9.738 1.00 . A A . 71 TYR CG   1 1 
       15 19945 1 1 71 TYR CZ   C  -6.072   9.211 -11.451 1.00 . A A . 71 TYR CZ   1 1 
       15 19946 1 1 71 TYR H    H  -6.441   7.141  -6.668 1.00 . A A . 71 TYR H    1 1 
       15 19947 1 1 71 TYR HA   H  -8.109   5.849  -8.593 1.00 . A A . 71 TYR HA   1 1 
       15 19948 1 1 71 TYR HB2  H  -5.132   5.945  -8.150 1.00 . A A . 71 TYR HB2  1 1 
       15 19949 1 1 71 TYR HB3  H  -5.846   4.941  -9.407 1.00 . A A . 71 TYR HB3  1 1 
       15 19950 1 1 71 TYR HD1  H  -6.353   8.445  -8.186 1.00 . A A . 71 TYR HD1  1 1 
       15 19951 1 1 71 TYR HD2  H  -5.682   5.868 -11.504 1.00 . A A . 71 TYR HD2  1 1 
       15 19952 1 1 71 TYR HE1  H  -6.406  10.386  -9.696 1.00 . A A . 71 TYR HE1  1 1 
       15 19953 1 1 71 TYR HE2  H  -5.732   7.802 -13.023 1.00 . A A . 71 TYR HE2  1 1 
       15 19954 1 1 71 TYR HH   H  -6.346  10.004 -13.181 1.00 . A A . 71 TYR HH   1 1 
       15 19955 1 1 71 TYR N    N  -7.268   6.667  -6.895 1.00 . A A . 71 TYR N    1 1 
       15 19956 1 1 71 TYR O    O  -8.058   3.414  -7.915 1.00 . A A . 71 TYR O    1 1 
       15 19957 1 1 71 TYR OH   O  -6.102  10.294 -12.299 1.00 . A A . 71 TYR OH   1 1 
       15 19958 1 1 72 LEU C    C  -7.874   2.434  -4.971 1.00 . A A . 72 LEU C    1 1 
       15 19959 1 1 72 LEU CA   C  -6.558   2.702  -5.695 1.00 . A A . 72 LEU CA   1 1 
       15 19960 1 1 72 LEU CB   C  -5.392   2.607  -4.710 1.00 . A A . 72 LEU CB   1 1 
       15 19961 1 1 72 LEU CD1  C  -2.937   2.711  -4.215 1.00 . A A . 72 LEU CD1  1 1 
       15 19962 1 1 72 LEU CD2  C  -3.733   1.731  -6.373 1.00 . A A . 72 LEU CD2  1 1 
       15 19963 1 1 72 LEU CG   C  -3.994   2.783  -5.305 1.00 . A A . 72 LEU CG   1 1 
       15 19964 1 1 72 LEU H    H  -6.013   4.729  -5.967 1.00 . A A . 72 LEU H    1 1 
       15 19965 1 1 72 LEU HA   H  -6.428   1.959  -6.468 1.00 . A A . 72 LEU HA   1 1 
       15 19966 1 1 72 LEU HB2  H  -5.530   3.370  -3.959 1.00 . A A . 72 LEU HB2  1 1 
       15 19967 1 1 72 LEU HB3  H  -5.434   1.633  -4.243 1.00 . A A . 72 LEU HB3  1 1 
       15 19968 1 1 72 LEU HD11 H  -3.131   3.472  -3.474 1.00 . A A . 72 LEU HD11 1 1 
       15 19969 1 1 72 LEU HD12 H  -1.961   2.872  -4.649 1.00 . A A . 72 LEU HD12 1 1 
       15 19970 1 1 72 LEU HD13 H  -2.967   1.738  -3.747 1.00 . A A . 72 LEU HD13 1 1 
       15 19971 1 1 72 LEU HD21 H  -4.436   0.919  -6.258 1.00 . A A . 72 LEU HD21 1 1 
       15 19972 1 1 72 LEU HD22 H  -2.727   1.354  -6.268 1.00 . A A . 72 LEU HD22 1 1 
       15 19973 1 1 72 LEU HD23 H  -3.851   2.174  -7.352 1.00 . A A . 72 LEU HD23 1 1 
       15 19974 1 1 72 LEU HG   H  -3.928   3.757  -5.770 1.00 . A A . 72 LEU HG   1 1 
       15 19975 1 1 72 LEU N    N  -6.574   4.014  -6.334 1.00 . A A . 72 LEU N    1 1 
       15 19976 1 1 72 LEU O    O  -8.462   3.336  -4.375 1.00 . A A . 72 LEU O    1 1 
       15 19977 1 1 73 VAL C    C  -9.453  -0.585  -3.740 1.00 . A A . 73 VAL C    1 1 
       15 19978 1 1 73 VAL CA   C  -9.573   0.797  -4.372 1.00 . A A . 73 VAL CA   1 1 
       15 19979 1 1 73 VAL CB   C -10.751   0.796  -5.364 1.00 . A A . 73 VAL CB   1 1 
       15 19980 1 1 73 VAL CG1  C -10.662   1.991  -6.301 1.00 . A A . 73 VAL CG1  1 1 
       15 19981 1 1 73 VAL CG2  C -10.784  -0.507  -6.149 1.00 . A A . 73 VAL CG2  1 1 
       15 19982 1 1 73 VAL H    H  -7.815   0.511  -5.515 1.00 . A A . 73 VAL H    1 1 
       15 19983 1 1 73 VAL HA   H  -9.783   1.520  -3.597 1.00 . A A . 73 VAL HA   1 1 
       15 19984 1 1 73 VAL HB   H -11.670   0.876  -4.801 1.00 . A A . 73 VAL HB   1 1 
       15 19985 1 1 73 VAL HG11 H  -9.984   1.763  -7.110 1.00 . A A . 73 VAL HG11 1 1 
       15 19986 1 1 73 VAL HG12 H -11.642   2.209  -6.700 1.00 . A A . 73 VAL HG12 1 1 
       15 19987 1 1 73 VAL HG13 H -10.296   2.848  -5.756 1.00 . A A . 73 VAL HG13 1 1 
       15 19988 1 1 73 VAL HG21 H  -9.803  -0.711  -6.549 1.00 . A A . 73 VAL HG21 1 1 
       15 19989 1 1 73 VAL HG22 H -11.083  -1.313  -5.495 1.00 . A A . 73 VAL HG22 1 1 
       15 19990 1 1 73 VAL HG23 H -11.493  -0.421  -6.960 1.00 . A A . 73 VAL HG23 1 1 
       15 19991 1 1 73 VAL N    N  -8.329   1.186  -5.025 1.00 . A A . 73 VAL N    1 1 
       15 19992 1 1 73 VAL O    O  -8.939  -1.517  -4.356 1.00 . A A . 73 VAL O    1 1 
       15 19993 1 1 74 GLU C    C -10.738  -3.031  -2.484 1.00 . A A . 74 GLU C    1 1 
       15 19994 1 1 74 GLU CA   C  -9.878  -1.978  -1.790 1.00 . A A . 74 GLU CA   1 1 
       15 19995 1 1 74 GLU CB   C -10.346  -1.795  -0.345 1.00 . A A . 74 GLU CB   1 1 
       15 19996 1 1 74 GLU CD   C -10.530  -2.918   1.910 1.00 . A A . 74 GLU CD   1 1 
       15 19997 1 1 74 GLU CG   C  -9.737  -2.795   0.623 1.00 . A A . 74 GLU CG   1 1 
       15 19998 1 1 74 GLU H    H -10.331   0.071  -2.067 1.00 . A A . 74 GLU H    1 1 
       15 19999 1 1 74 GLU HA   H  -8.852  -2.314  -1.787 1.00 . A A . 74 GLU HA   1 1 
       15 20000 1 1 74 GLU HB2  H -10.082  -0.800  -0.017 1.00 . A A . 74 GLU HB2  1 1 
       15 20001 1 1 74 GLU HB3  H -11.420  -1.901  -0.311 1.00 . A A . 74 GLU HB3  1 1 
       15 20002 1 1 74 GLU HG2  H  -9.703  -3.763   0.147 1.00 . A A . 74 GLU HG2  1 1 
       15 20003 1 1 74 GLU HG3  H  -8.734  -2.478   0.865 1.00 . A A . 74 GLU HG3  1 1 
       15 20004 1 1 74 GLU N    N  -9.933  -0.709  -2.506 1.00 . A A . 74 GLU N    1 1 
       15 20005 1 1 74 GLU O    O -11.960  -2.904  -2.555 1.00 . A A . 74 GLU O    1 1 
       15 20006 1 1 74 GLU OE1  O -11.555  -3.631   1.911 1.00 . A A . 74 GLU OE1  1 1 
       15 20007 1 1 74 GLU OE2  O -10.125  -2.300   2.917 1.00 . A A . 74 GLU OE2  1 1 
       15 20008 1 1 75 LYS C    C -12.047  -5.555  -2.921 1.00 . A A . 75 LYS C    1 1 
       15 20009 1 1 75 LYS CA   C -10.791  -5.148  -3.685 1.00 . A A . 75 LYS CA   1 1 
       15 20010 1 1 75 LYS CB   C  -9.870  -6.359  -3.855 1.00 . A A . 75 LYS CB   1 1 
       15 20011 1 1 75 LYS CD   C -10.417  -7.318  -6.111 1.00 . A A . 75 LYS CD   1 1 
       15 20012 1 1 75 LYS CE   C -11.247  -8.350  -6.859 1.00 . A A . 75 LYS CE   1 1 
       15 20013 1 1 75 LYS CG   C -10.513  -7.511  -4.607 1.00 . A A . 75 LYS CG   1 1 
       15 20014 1 1 75 LYS H    H  -9.113  -4.117  -2.908 1.00 . A A . 75 LYS H    1 1 
       15 20015 1 1 75 LYS HA   H -11.079  -4.786  -4.660 1.00 . A A . 75 LYS HA   1 1 
       15 20016 1 1 75 LYS HB2  H  -8.987  -6.051  -4.396 1.00 . A A . 75 LYS HB2  1 1 
       15 20017 1 1 75 LYS HB3  H  -9.577  -6.713  -2.877 1.00 . A A . 75 LYS HB3  1 1 
       15 20018 1 1 75 LYS HD2  H -10.777  -6.332  -6.363 1.00 . A A . 75 LYS HD2  1 1 
       15 20019 1 1 75 LYS HD3  H  -9.383  -7.414  -6.412 1.00 . A A . 75 LYS HD3  1 1 
       15 20020 1 1 75 LYS HE2  H -10.968  -8.330  -7.902 1.00 . A A . 75 LYS HE2  1 1 
       15 20021 1 1 75 LYS HE3  H -11.038  -9.327  -6.449 1.00 . A A . 75 LYS HE3  1 1 
       15 20022 1 1 75 LYS HG2  H -10.010  -8.429  -4.340 1.00 . A A . 75 LYS HG2  1 1 
       15 20023 1 1 75 LYS HG3  H -11.555  -7.575  -4.327 1.00 . A A . 75 LYS HG3  1 1 
       15 20024 1 1 75 LYS HZ1  H -13.208  -8.940  -6.447 1.00 . A A . 75 LYS HZ1  1 1 
       15 20025 1 1 75 LYS HZ2  H -13.086  -7.767  -7.660 1.00 . A A . 75 LYS HZ2  1 1 
       15 20026 1 1 75 LYS HZ3  H -12.876  -7.332  -6.039 1.00 . A A . 75 LYS HZ3  1 1 
       15 20027 1 1 75 LYS N    N -10.089  -4.072  -2.997 1.00 . A A . 75 LYS N    1 1 
       15 20028 1 1 75 LYS NZ   N -12.706  -8.078  -6.743 1.00 . A A . 75 LYS NZ   1 1 
       15 20029 1 1 75 LYS O    O -11.967  -6.206  -1.879 1.00 . A A . 75 LYS O    1 1 
       15 20030 1 1 76 SER C    C -14.513  -6.954  -2.378 1.00 . A A . 76 SER C    1 1 
       15 20031 1 1 76 SER CA   C -14.477  -5.492  -2.811 1.00 . A A . 76 SER CA   1 1 
       15 20032 1 1 76 SER CB   C -15.636  -5.204  -3.768 1.00 . A A . 76 SER CB   1 1 
       15 20033 1 1 76 SER H    H -13.203  -4.652  -4.279 1.00 . A A . 76 SER H    1 1 
       15 20034 1 1 76 SER HA   H -14.580  -4.867  -1.937 1.00 . A A . 76 SER HA   1 1 
       15 20035 1 1 76 SER HB2  H -15.600  -5.900  -4.592 1.00 . A A . 76 SER HB2  1 1 
       15 20036 1 1 76 SER HB3  H -16.572  -5.319  -3.240 1.00 . A A . 76 SER HB3  1 1 
       15 20037 1 1 76 SER HG   H -14.834  -3.826  -4.907 1.00 . A A . 76 SER HG   1 1 
       15 20038 1 1 76 SER N    N -13.205  -5.169  -3.446 1.00 . A A . 76 SER N    1 1 
       15 20039 1 1 76 SER O    O -13.944  -7.834  -3.025 1.00 . A A . 76 SER O    1 1 
       15 20040 1 1 76 SER OG   O -15.559  -3.885  -4.280 1.00 . A A . 76 SER OG   1 1 
       15 20041 1 1 77 PRO C    C -16.204  -9.470  -1.575 1.00 . A A . 77 PRO C    1 1 
       15 20042 1 1 77 PRO CA   C -15.323  -8.576  -0.709 1.00 . A A . 77 PRO CA   1 1 
       15 20043 1 1 77 PRO CB   C -15.974  -8.347   0.658 1.00 . A A . 77 PRO CB   1 1 
       15 20044 1 1 77 PRO CD   C -15.899  -6.222  -0.433 1.00 . A A . 77 PRO CD   1 1 
       15 20045 1 1 77 PRO CG   C -16.709  -7.059   0.517 1.00 . A A . 77 PRO CG   1 1 
       15 20046 1 1 77 PRO HA   H -14.358  -9.042  -0.577 1.00 . A A . 77 PRO HA   1 1 
       15 20047 1 1 77 PRO HB2  H -16.645  -9.164   0.881 1.00 . A A . 77 PRO HB2  1 1 
       15 20048 1 1 77 PRO HB3  H -15.209  -8.284   1.418 1.00 . A A . 77 PRO HB3  1 1 
       15 20049 1 1 77 PRO HD2  H -16.547  -5.608  -1.042 1.00 . A A . 77 PRO HD2  1 1 
       15 20050 1 1 77 PRO HD3  H -15.196  -5.608   0.110 1.00 . A A . 77 PRO HD3  1 1 
       15 20051 1 1 77 PRO HG2  H -17.693  -7.241   0.113 1.00 . A A . 77 PRO HG2  1 1 
       15 20052 1 1 77 PRO HG3  H -16.781  -6.571   1.478 1.00 . A A . 77 PRO HG3  1 1 
       15 20053 1 1 77 PRO N    N -15.196  -7.221  -1.255 1.00 . A A . 77 PRO N    1 1 
       15 20054 1 1 77 PRO O    O -16.206 -10.690  -1.422 1.00 . A A . 77 PRO O    1 1 
       15 20055 1 1 78 ASN C    C -17.305  -9.583  -4.805 1.00 . A A . 78 ASN C    1 1 
       15 20056 1 1 78 ASN CA   C -17.837  -9.595  -3.376 1.00 . A A . 78 ASN CA   1 1 
       15 20057 1 1 78 ASN CB   C -19.246  -8.999  -3.339 1.00 . A A . 78 ASN CB   1 1 
       15 20058 1 1 78 ASN CG   C -19.734  -8.755  -1.925 1.00 . A A . 78 ASN CG   1 1 
       15 20059 1 1 78 ASN H    H -16.907  -7.877  -2.559 1.00 . A A . 78 ASN H    1 1 
       15 20060 1 1 78 ASN HA   H -17.879 -10.616  -3.027 1.00 . A A . 78 ASN HA   1 1 
       15 20061 1 1 78 ASN HB2  H -19.245  -8.056  -3.867 1.00 . A A . 78 ASN HB2  1 1 
       15 20062 1 1 78 ASN HB3  H -19.930  -9.678  -3.825 1.00 . A A . 78 ASN HB3  1 1 
       15 20063 1 1 78 ASN HD21 H -21.289  -7.723  -2.613 1.00 . A A . 78 ASN HD21 1 1 
       15 20064 1 1 78 ASN HD22 H -21.187  -7.872  -0.894 1.00 . A A . 78 ASN HD22 1 1 
       15 20065 1 1 78 ASN N    N -16.952  -8.853  -2.485 1.00 . A A . 78 ASN N    1 1 
       15 20066 1 1 78 ASN ND2  N -20.849  -8.045  -1.798 1.00 . A A . 78 ASN ND2  1 1 
       15 20067 1 1 78 ASN O    O -17.540  -8.639  -5.558 1.00 . A A . 78 ASN O    1 1 
       15 20068 1 1 78 ASN OD1  O -19.116  -9.200  -0.957 1.00 . A A . 78 ASN OD1  1 1 
       15 20069 1 1 79 ASN C    C -17.117 -10.712  -7.571 1.00 . A A . 79 ASN C    1 1 
       15 20070 1 1 79 ASN CA   C -16.020 -10.751  -6.511 1.00 . A A . 79 ASN CA   1 1 
       15 20071 1 1 79 ASN CB   C -15.216 -12.046  -6.641 1.00 . A A . 79 ASN CB   1 1 
       15 20072 1 1 79 ASN CG   C -16.094 -13.244  -6.947 1.00 . A A . 79 ASN CG   1 1 
       15 20073 1 1 79 ASN H    H -16.432 -11.361  -4.527 1.00 . A A . 79 ASN H    1 1 
       15 20074 1 1 79 ASN HA   H -15.359  -9.911  -6.663 1.00 . A A . 79 ASN HA   1 1 
       15 20075 1 1 79 ASN HB2  H -14.497 -11.938  -7.441 1.00 . A A . 79 ASN HB2  1 1 
       15 20076 1 1 79 ASN HB3  H -14.693 -12.233  -5.716 1.00 . A A . 79 ASN HB3  1 1 
       15 20077 1 1 79 ASN HD21 H -16.546 -13.436  -5.020 1.00 . A A . 79 ASN HD21 1 1 
       15 20078 1 1 79 ASN HD22 H -17.272 -14.591  -6.080 1.00 . A A . 79 ASN HD22 1 1 
       15 20079 1 1 79 ASN N    N -16.586 -10.639  -5.172 1.00 . A A . 79 ASN N    1 1 
       15 20080 1 1 79 ASN ND2  N -16.699 -13.814  -5.911 1.00 . A A . 79 ASN ND2  1 1 
       15 20081 1 1 79 ASN O    O -18.021 -11.549  -7.576 1.00 . A A . 79 ASN O    1 1 
       15 20082 1 1 79 ASN OD1  O -16.228 -13.651  -8.101 1.00 . A A . 79 ASN OD1  1 1 
       15 20083 1 1 80 LEU C    C -17.540 -10.264 -10.814 1.00 . A A . 80 LEU C    1 1 
       15 20084 1 1 80 LEU CA   C -18.017  -9.587  -9.533 1.00 . A A . 80 LEU CA   1 1 
       15 20085 1 1 80 LEU CB   C -18.291  -8.105  -9.797 1.00 . A A . 80 LEU CB   1 1 
       15 20086 1 1 80 LEU CD1  C -17.358  -6.679  -7.959 1.00 . A A . 80 LEU CD1  1 1 
       15 20087 1 1 80 LEU CD2  C -19.595  -6.142  -8.942 1.00 . A A . 80 LEU CD2  1 1 
       15 20088 1 1 80 LEU CG   C -18.626  -7.255  -8.571 1.00 . A A . 80 LEU CG   1 1 
       15 20089 1 1 80 LEU H    H -16.289  -9.098  -8.412 1.00 . A A . 80 LEU H    1 1 
       15 20090 1 1 80 LEU HA   H -18.931 -10.061  -9.208 1.00 . A A . 80 LEU HA   1 1 
       15 20091 1 1 80 LEU HB2  H -17.413  -7.684 -10.262 1.00 . A A . 80 LEU HB2  1 1 
       15 20092 1 1 80 LEU HB3  H -19.125  -8.041 -10.483 1.00 . A A . 80 LEU HB3  1 1 
       15 20093 1 1 80 LEU HD11 H -17.288  -5.629  -8.200 1.00 . A A . 80 LEU HD11 1 1 
       15 20094 1 1 80 LEU HD12 H -16.499  -7.198  -8.357 1.00 . A A . 80 LEU HD12 1 1 
       15 20095 1 1 80 LEU HD13 H -17.389  -6.802  -6.887 1.00 . A A . 80 LEU HD13 1 1 
       15 20096 1 1 80 LEU HD21 H -19.061  -5.356  -9.456 1.00 . A A . 80 LEU HD21 1 1 
       15 20097 1 1 80 LEU HD22 H -20.046  -5.744  -8.045 1.00 . A A . 80 LEU HD22 1 1 
       15 20098 1 1 80 LEU HD23 H -20.366  -6.536  -9.589 1.00 . A A . 80 LEU HD23 1 1 
       15 20099 1 1 80 LEU HG   H -19.101  -7.879  -7.827 1.00 . A A . 80 LEU HG   1 1 
       15 20100 1 1 80 LEU N    N -17.032  -9.735  -8.467 1.00 . A A . 80 LEU N    1 1 
       15 20101 1 1 80 LEU O    O -16.359 -10.207 -11.153 1.00 . A A . 80 LEU O    1 1 
       15 20102 1 1 81 GLU C    C -19.082 -11.159 -13.886 1.00 . A A . 81 GLU C    1 1 
       15 20103 1 1 81 GLU CA   C -18.141 -11.588 -12.765 1.00 . A A . 81 GLU CA   1 1 
       15 20104 1 1 81 GLU CB   C -18.218 -13.104 -12.572 1.00 . A A . 81 GLU CB   1 1 
       15 20105 1 1 81 GLU CD   C -17.103 -15.182 -11.665 1.00 . A A . 81 GLU CD   1 1 
       15 20106 1 1 81 GLU CG   C -16.950 -13.709 -11.993 1.00 . A A . 81 GLU CG   1 1 
       15 20107 1 1 81 GLU H    H -19.393 -10.911 -11.197 1.00 . A A . 81 GLU H    1 1 
       15 20108 1 1 81 GLU HA   H -17.131 -11.320 -13.036 1.00 . A A . 81 GLU HA   1 1 
       15 20109 1 1 81 GLU HB2  H -19.037 -13.329 -11.904 1.00 . A A . 81 GLU HB2  1 1 
       15 20110 1 1 81 GLU HB3  H -18.408 -13.567 -13.529 1.00 . A A . 81 GLU HB3  1 1 
       15 20111 1 1 81 GLU HG2  H -16.152 -13.598 -12.713 1.00 . A A . 81 GLU HG2  1 1 
       15 20112 1 1 81 GLU HG3  H -16.693 -13.178 -11.089 1.00 . A A . 81 GLU HG3  1 1 
       15 20113 1 1 81 GLU N    N -18.468 -10.902 -11.520 1.00 . A A . 81 GLU N    1 1 
       15 20114 1 1 81 GLU O    O -20.156 -11.735 -14.067 1.00 . A A . 81 GLU O    1 1 
       15 20115 1 1 81 GLU OE1  O -17.460 -15.959 -12.574 1.00 . A A . 81 GLU OE1  1 1 
       15 20116 1 1 81 GLU OE2  O -16.865 -15.556 -10.497 1.00 . A A . 81 GLU OE2  1 1 
       15 20117 1 1 82 THR C    C -19.255 -10.452 -17.008 1.00 . A A . 82 THR C    1 1 
       15 20118 1 1 82 THR CA   C -19.478  -9.634 -15.741 1.00 . A A . 82 THR CA   1 1 
       15 20119 1 1 82 THR CB   C -19.159  -8.156 -16.035 1.00 . A A . 82 THR CB   1 1 
       15 20120 1 1 82 THR CG2  C -20.187  -7.559 -16.984 1.00 . A A . 82 THR CG2  1 1 
       15 20121 1 1 82 THR H    H -17.807  -9.725 -14.446 1.00 . A A . 82 THR H    1 1 
       15 20122 1 1 82 THR HA   H -20.518  -9.707 -15.456 1.00 . A A . 82 THR HA   1 1 
       15 20123 1 1 82 THR HB   H -18.185  -8.099 -16.500 1.00 . A A . 82 THR HB   1 1 
       15 20124 1 1 82 THR HG1  H -19.362  -6.491 -14.997 1.00 . A A . 82 THR HG1  1 1 
       15 20125 1 1 82 THR HG21 H -20.294  -6.504 -16.781 1.00 . A A . 82 THR HG21 1 1 
       15 20126 1 1 82 THR HG22 H -21.138  -8.051 -16.841 1.00 . A A . 82 THR HG22 1 1 
       15 20127 1 1 82 THR HG23 H -19.859  -7.698 -18.004 1.00 . A A . 82 THR HG23 1 1 
       15 20128 1 1 82 THR N    N -18.672 -10.143 -14.639 1.00 . A A . 82 THR N    1 1 
       15 20129 1 1 82 THR O    O -19.469  -9.965 -18.119 1.00 . A A . 82 THR O    1 1 
       15 20130 1 1 82 THR OG1  O -19.138  -7.407 -14.814 1.00 . A A . 82 THR OG1  1 1 
       15 20131 1 1 83 TYR C    C -19.333 -13.893 -17.813 1.00 . A A . 83 TYR C    1 1 
       15 20132 1 1 83 TYR CA   C -18.569 -12.581 -17.966 1.00 . A A . 83 TYR CA   1 1 
       15 20133 1 1 83 TYR CB   C -17.071 -12.862 -18.094 1.00 . A A . 83 TYR CB   1 1 
       15 20134 1 1 83 TYR CD1  C -16.371 -10.994 -19.642 1.00 . A A . 83 TYR CD1  1 1 
       15 20135 1 1 83 TYR CD2  C -15.351 -11.113 -17.491 1.00 . A A . 83 TYR CD2  1 1 
       15 20136 1 1 83 TYR CE1  C -15.622  -9.872 -19.940 1.00 . A A . 83 TYR CE1  1 1 
       15 20137 1 1 83 TYR CE2  C -14.600  -9.991 -17.780 1.00 . A A . 83 TYR CE2  1 1 
       15 20138 1 1 83 TYR CG   C -16.249 -11.634 -18.415 1.00 . A A . 83 TYR CG   1 1 
       15 20139 1 1 83 TYR CZ   C -14.738  -9.374 -19.006 1.00 . A A . 83 TYR CZ   1 1 
       15 20140 1 1 83 TYR H    H -18.670 -12.027 -15.926 1.00 . A A . 83 TYR H    1 1 
       15 20141 1 1 83 TYR HA   H -18.909 -12.081 -18.861 1.00 . A A . 83 TYR HA   1 1 
       15 20142 1 1 83 TYR HB2  H -16.707 -13.269 -17.163 1.00 . A A . 83 TYR HB2  1 1 
       15 20143 1 1 83 TYR HB3  H -16.913 -13.582 -18.883 1.00 . A A . 83 TYR HB3  1 1 
       15 20144 1 1 83 TYR HD1  H -17.064 -11.387 -20.372 1.00 . A A . 83 TYR HD1  1 1 
       15 20145 1 1 83 TYR HD2  H -15.245 -11.599 -16.532 1.00 . A A . 83 TYR HD2  1 1 
       15 20146 1 1 83 TYR HE1  H -15.730  -9.388 -20.900 1.00 . A A . 83 TYR HE1  1 1 
       15 20147 1 1 83 TYR HE2  H -13.907  -9.601 -17.048 1.00 . A A . 83 TYR HE2  1 1 
       15 20148 1 1 83 TYR HH   H -13.183  -8.268 -18.779 1.00 . A A . 83 TYR HH   1 1 
       15 20149 1 1 83 TYR N    N -18.823 -11.696 -16.835 1.00 . A A . 83 TYR N    1 1 
       15 20150 1 1 83 TYR O    O -18.812 -14.866 -17.270 1.00 . A A . 83 TYR O    1 1 
       15 20151 1 1 83 TYR OH   O -13.990  -8.257 -19.298 1.00 . A A . 83 TYR OH   1 1 
       15 20152 1 1 84 GLU C    C -21.170 -16.016 -19.413 1.00 . A A . 84 GLU C    1 1 
       15 20153 1 1 84 GLU CA   C -21.407 -15.101 -18.215 1.00 . A A . 84 GLU CA   1 1 
       15 20154 1 1 84 GLU CB   C -22.884 -14.710 -18.143 1.00 . A A . 84 GLU CB   1 1 
       15 20155 1 1 84 GLU CD   C -24.595 -13.122 -19.108 1.00 . A A . 84 GLU CD   1 1 
       15 20156 1 1 84 GLU CG   C -23.387 -13.995 -19.386 1.00 . A A . 84 GLU CG   1 1 
       15 20157 1 1 84 GLU H    H -20.930 -13.101 -18.720 1.00 . A A . 84 GLU H    1 1 
       15 20158 1 1 84 GLU HA   H -21.140 -15.631 -17.314 1.00 . A A . 84 GLU HA   1 1 
       15 20159 1 1 84 GLU HB2  H -23.474 -15.604 -18.003 1.00 . A A . 84 GLU HB2  1 1 
       15 20160 1 1 84 GLU HB3  H -23.030 -14.058 -17.294 1.00 . A A . 84 GLU HB3  1 1 
       15 20161 1 1 84 GLU HG2  H -22.594 -13.372 -19.772 1.00 . A A . 84 GLU HG2  1 1 
       15 20162 1 1 84 GLU HG3  H -23.656 -14.733 -20.126 1.00 . A A . 84 GLU HG3  1 1 
       15 20163 1 1 84 GLU N    N -20.571 -13.909 -18.298 1.00 . A A . 84 GLU N    1 1 
       15 20164 1 1 84 GLU O    O -21.786 -15.850 -20.466 1.00 . A A . 84 GLU O    1 1 
       15 20165 1 1 84 GLU OE1  O -24.418 -12.026 -18.538 1.00 . A A . 84 GLU OE1  1 1 
       15 20166 1 1 84 GLU OE2  O -25.719 -13.537 -19.462 1.00 . A A . 84 GLU OE2  1 1 
       15 20167 1 1 85 TRP C    C -21.076 -18.935 -20.498 1.00 . A A . 85 TRP C    1 1 
       15 20168 1 1 85 TRP CA   C -19.953 -17.922 -20.311 1.00 . A A . 85 TRP CA   1 1 
       15 20169 1 1 85 TRP CB   C -18.641 -18.646 -20.004 1.00 . A A . 85 TRP CB   1 1 
       15 20170 1 1 85 TRP CD1  C -17.208 -16.522 -19.973 1.00 . A A . 85 TRP CD1  1 1 
       15 20171 1 1 85 TRP CD2  C -16.256 -18.259 -21.018 1.00 . A A . 85 TRP CD2  1 1 
       15 20172 1 1 85 TRP CE2  C -15.373 -17.163 -21.071 1.00 . A A . 85 TRP CE2  1 1 
       15 20173 1 1 85 TRP CE3  C -15.871 -19.465 -21.610 1.00 . A A . 85 TRP CE3  1 1 
       15 20174 1 1 85 TRP CG   C -17.424 -17.827 -20.311 1.00 . A A . 85 TRP CG   1 1 
       15 20175 1 1 85 TRP CH2  C -13.778 -18.432 -22.266 1.00 . A A . 85 TRP CH2  1 1 
       15 20176 1 1 85 TRP CZ2  C -14.130 -17.239 -21.694 1.00 . A A . 85 TRP CZ2  1 1 
       15 20177 1 1 85 TRP CZ3  C -14.637 -19.538 -22.228 1.00 . A A . 85 TRP CZ3  1 1 
       15 20178 1 1 85 TRP H    H -19.813 -17.061 -18.382 1.00 . A A . 85 TRP H    1 1 
       15 20179 1 1 85 TRP HA   H -19.836 -17.358 -21.226 1.00 . A A . 85 TRP HA   1 1 
       15 20180 1 1 85 TRP HB2  H -18.615 -18.902 -18.956 1.00 . A A . 85 TRP HB2  1 1 
       15 20181 1 1 85 TRP HB3  H -18.592 -19.551 -20.593 1.00 . A A . 85 TRP HB3  1 1 
       15 20182 1 1 85 TRP HD1  H -17.912 -15.910 -19.429 1.00 . A A . 85 TRP HD1  1 1 
       15 20183 1 1 85 TRP HE1  H -15.593 -15.221 -20.308 1.00 . A A . 85 TRP HE1  1 1 
       15 20184 1 1 85 TRP HE3  H -16.519 -20.328 -21.592 1.00 . A A . 85 TRP HE3  1 1 
       15 20185 1 1 85 TRP HH2  H -12.824 -18.535 -22.759 1.00 . A A . 85 TRP HH2  1 1 
       15 20186 1 1 85 TRP HZ2  H -13.456 -16.396 -21.731 1.00 . A A . 85 TRP HZ2  1 1 
       15 20187 1 1 85 TRP HZ3  H -14.322 -20.462 -22.691 1.00 . A A . 85 TRP HZ3  1 1 
       15 20188 1 1 85 TRP N    N -20.272 -16.980 -19.244 1.00 . A A . 85 TRP N    1 1 
       15 20189 1 1 85 TRP NE1  N -15.977 -16.116 -20.428 1.00 . A A . 85 TRP NE1  1 1 
       15 20190 1 1 85 TRP O    O -21.434 -19.280 -21.624 1.00 . A A . 85 TRP O    1 1 
       16 20191 1 1  1 GLY C    C  -1.522 -41.410 -25.054 1.00 . A A .  1 GLY C    1 1 
       16 20192 1 1  1 GLY CA   C  -1.486 -42.900 -25.328 1.00 . A A .  1 GLY CA   1 1 
       16 20193 1 1  1 GLY H1   H  -0.790 -42.582 -27.303 1.00 . A A .  1 GLY H1   1 1 
       16 20194 1 1  1 GLY HA2  H  -2.417 -43.339 -25.000 1.00 . A A .  1 GLY HA2  1 1 
       16 20195 1 1  1 GLY HA3  H  -0.675 -43.338 -24.765 1.00 . A A .  1 GLY HA3  1 1 
       16 20196 1 1  1 GLY N    N  -1.296 -43.201 -26.735 1.00 . A A .  1 GLY N    1 1 
       16 20197 1 1  1 GLY O    O  -1.313 -40.600 -25.958 1.00 . A A .  1 GLY O    1 1 
       16 20198 1 1  2 SER C    C  -1.605 -39.481 -21.918 1.00 . A A .  2 SER C    1 1 
       16 20199 1 1  2 SER CA   C  -1.856 -39.642 -23.414 1.00 . A A .  2 SER CA   1 1 
       16 20200 1 1  2 SER CB   C  -3.221 -39.055 -23.780 1.00 . A A .  2 SER CB   1 1 
       16 20201 1 1  2 SER H    H  -1.945 -41.738 -23.128 1.00 . A A .  2 SER H    1 1 
       16 20202 1 1  2 SER HA   H  -1.088 -39.110 -23.956 1.00 . A A .  2 SER HA   1 1 
       16 20203 1 1  2 SER HB2  H  -3.997 -39.625 -23.294 1.00 . A A .  2 SER HB2  1 1 
       16 20204 1 1  2 SER HB3  H  -3.267 -38.027 -23.450 1.00 . A A .  2 SER HB3  1 1 
       16 20205 1 1  2 SER HG   H  -4.194 -38.552 -25.404 1.00 . A A .  2 SER HG   1 1 
       16 20206 1 1  2 SER N    N  -1.788 -41.046 -23.804 1.00 . A A .  2 SER N    1 1 
       16 20207 1 1  2 SER O    O  -1.797 -40.416 -21.141 1.00 . A A .  2 SER O    1 1 
       16 20208 1 1  2 SER OG   O  -3.434 -39.095 -25.181 1.00 . A A .  2 SER OG   1 1 
       16 20209 1 1  3 SER C    C  -1.689 -36.794 -19.640 1.00 . A A .  3 SER C    1 1 
       16 20210 1 1  3 SER CA   C  -0.893 -38.003 -20.120 1.00 . A A .  3 SER CA   1 1 
       16 20211 1 1  3 SER CB   C   0.603 -37.756 -19.918 1.00 . A A .  3 SER CB   1 1 
       16 20212 1 1  3 SER H    H  -1.040 -37.583 -22.189 1.00 . A A .  3 SER H    1 1 
       16 20213 1 1  3 SER HA   H  -1.187 -38.866 -19.541 1.00 . A A .  3 SER HA   1 1 
       16 20214 1 1  3 SER HB2  H   0.885 -36.842 -20.418 1.00 . A A .  3 SER HB2  1 1 
       16 20215 1 1  3 SER HB3  H   0.811 -37.667 -18.861 1.00 . A A .  3 SER HB3  1 1 
       16 20216 1 1  3 SER HG   H   1.005 -39.659 -20.154 1.00 . A A .  3 SER HG   1 1 
       16 20217 1 1  3 SER N    N  -1.174 -38.288 -21.522 1.00 . A A .  3 SER N    1 1 
       16 20218 1 1  3 SER O    O  -1.945 -35.863 -20.402 1.00 . A A .  3 SER O    1 1 
       16 20219 1 1  3 SER OG   O   1.373 -38.822 -20.447 1.00 . A A .  3 SER OG   1 1 
       16 20220 1 1  4 GLY C    C  -2.333 -35.293 -16.445 1.00 . A A .  4 GLY C    1 1 
       16 20221 1 1  4 GLY CA   C  -2.843 -35.717 -17.808 1.00 . A A .  4 GLY CA   1 1 
       16 20222 1 1  4 GLY H    H  -1.846 -37.585 -17.807 1.00 . A A .  4 GLY H    1 1 
       16 20223 1 1  4 GLY HA2  H  -2.786 -34.874 -18.480 1.00 . A A .  4 GLY HA2  1 1 
       16 20224 1 1  4 GLY HA3  H  -3.875 -36.021 -17.715 1.00 . A A .  4 GLY HA3  1 1 
       16 20225 1 1  4 GLY N    N  -2.079 -36.816 -18.369 1.00 . A A .  4 GLY N    1 1 
       16 20226 1 1  4 GLY O    O  -3.084 -35.283 -15.469 1.00 . A A .  4 GLY O    1 1 
       16 20227 1 1  5 SER C    C  -0.711 -33.044 -14.855 1.00 . A A .  5 SER C    1 1 
       16 20228 1 1  5 SER CA   C  -0.442 -34.522 -15.120 1.00 . A A .  5 SER CA   1 1 
       16 20229 1 1  5 SER CB   C   1.065 -34.781 -15.150 1.00 . A A .  5 SER CB   1 1 
       16 20230 1 1  5 SER H    H  -0.506 -34.972 -17.188 1.00 . A A .  5 SER H    1 1 
       16 20231 1 1  5 SER HA   H  -0.884 -35.104 -14.325 1.00 . A A .  5 SER HA   1 1 
       16 20232 1 1  5 SER HB2  H   1.249 -35.835 -15.011 1.00 . A A .  5 SER HB2  1 1 
       16 20233 1 1  5 SER HB3  H   1.463 -34.468 -16.104 1.00 . A A .  5 SER HB3  1 1 
       16 20234 1 1  5 SER HG   H   1.154 -34.005 -13.353 1.00 . A A .  5 SER HG   1 1 
       16 20235 1 1  5 SER N    N  -1.053 -34.943 -16.376 1.00 . A A .  5 SER N    1 1 
       16 20236 1 1  5 SER O    O   0.089 -32.181 -15.218 1.00 . A A .  5 SER O    1 1 
       16 20237 1 1  5 SER OG   O   1.726 -34.063 -14.122 1.00 . A A .  5 SER OG   1 1 
       16 20238 1 1  6 SER C    C  -3.047 -31.326 -12.626 1.00 . A A .  6 SER C    1 1 
       16 20239 1 1  6 SER CA   C  -2.220 -31.385 -13.907 1.00 . A A .  6 SER CA   1 1 
       16 20240 1 1  6 SER CB   C  -3.010 -30.776 -15.066 1.00 . A A .  6 SER CB   1 1 
       16 20241 1 1  6 SER H    H  -2.439 -33.491 -13.954 1.00 . A A .  6 SER H    1 1 
       16 20242 1 1  6 SER HA   H  -1.313 -30.817 -13.762 1.00 . A A .  6 SER HA   1 1 
       16 20243 1 1  6 SER HB2  H  -3.786 -31.461 -15.369 1.00 . A A .  6 SER HB2  1 1 
       16 20244 1 1  6 SER HB3  H  -3.456 -29.846 -14.744 1.00 . A A .  6 SER HB3  1 1 
       16 20245 1 1  6 SER HG   H  -1.841 -31.349 -16.530 1.00 . A A .  6 SER HG   1 1 
       16 20246 1 1  6 SER N    N  -1.842 -32.759 -14.218 1.00 . A A .  6 SER N    1 1 
       16 20247 1 1  6 SER O    O  -3.975 -32.111 -12.436 1.00 . A A .  6 SER O    1 1 
       16 20248 1 1  6 SER OG   O  -2.168 -30.518 -16.177 1.00 . A A .  6 SER OG   1 1 
       16 20249 1 1  7 GLY C    C  -4.695 -29.436 -10.651 1.00 . A A .  7 GLY C    1 1 
       16 20250 1 1  7 GLY CA   C  -3.421 -30.243 -10.497 1.00 . A A .  7 GLY CA   1 1 
       16 20251 1 1  7 GLY H    H  -1.953 -29.790 -11.954 1.00 . A A .  7 GLY H    1 1 
       16 20252 1 1  7 GLY HA2  H  -3.672 -31.224 -10.123 1.00 . A A .  7 GLY HA2  1 1 
       16 20253 1 1  7 GLY HA3  H  -2.780 -29.749  -9.782 1.00 . A A .  7 GLY HA3  1 1 
       16 20254 1 1  7 GLY N    N  -2.702 -30.388 -11.749 1.00 . A A .  7 GLY N    1 1 
       16 20255 1 1  7 GLY O    O  -5.782 -29.998 -10.777 1.00 . A A .  7 GLY O    1 1 
       16 20256 1 1  8 GLU C    C  -5.824 -26.697 -12.201 1.00 . A A .  8 GLU C    1 1 
       16 20257 1 1  8 GLU CA   C  -5.712 -27.228 -10.775 1.00 . A A .  8 GLU CA   1 1 
       16 20258 1 1  8 GLU CB   C  -5.605 -26.060  -9.792 1.00 . A A .  8 GLU CB   1 1 
       16 20259 1 1  8 GLU CD   C  -7.225 -26.931  -8.060 1.00 . A A .  8 GLU CD   1 1 
       16 20260 1 1  8 GLU CG   C  -5.809 -26.465  -8.341 1.00 . A A .  8 GLU CG   1 1 
       16 20261 1 1  8 GLU H    H  -3.668 -27.724 -10.534 1.00 . A A .  8 GLU H    1 1 
       16 20262 1 1  8 GLU HA   H  -6.599 -27.799 -10.545 1.00 . A A .  8 GLU HA   1 1 
       16 20263 1 1  8 GLU HB2  H  -4.625 -25.615  -9.885 1.00 . A A .  8 GLU HB2  1 1 
       16 20264 1 1  8 GLU HB3  H  -6.351 -25.322 -10.046 1.00 . A A .  8 GLU HB3  1 1 
       16 20265 1 1  8 GLU HG2  H  -5.129 -27.270  -8.106 1.00 . A A .  8 GLU HG2  1 1 
       16 20266 1 1  8 GLU HG3  H  -5.593 -25.616  -7.710 1.00 . A A .  8 GLU HG3  1 1 
       16 20267 1 1  8 GLU N    N  -4.561 -28.113 -10.638 1.00 . A A .  8 GLU N    1 1 
       16 20268 1 1  8 GLU O    O  -6.086 -25.514 -12.416 1.00 . A A .  8 GLU O    1 1 
       16 20269 1 1  8 GLU OE1  O  -7.566 -28.065  -8.455 1.00 . A A .  8 GLU OE1  1 1 
       16 20270 1 1  8 GLU OE2  O  -7.991 -26.160  -7.444 1.00 . A A .  8 GLU OE2  1 1 
       16 20271 1 1  9 ASP C    C  -4.618 -26.189 -14.930 1.00 . A A .  9 ASP C    1 1 
       16 20272 1 1  9 ASP CA   C  -5.701 -27.203 -14.578 1.00 . A A .  9 ASP CA   1 1 
       16 20273 1 1  9 ASP CB   C  -7.081 -26.625 -14.897 1.00 . A A .  9 ASP CB   1 1 
       16 20274 1 1  9 ASP CG   C  -8.068 -27.690 -15.333 1.00 . A A .  9 ASP CG   1 1 
       16 20275 1 1  9 ASP H    H  -5.417 -28.510 -12.938 1.00 . A A .  9 ASP H    1 1 
       16 20276 1 1  9 ASP HA   H  -5.549 -28.093 -15.170 1.00 . A A .  9 ASP HA   1 1 
       16 20277 1 1  9 ASP HB2  H  -7.472 -26.138 -14.016 1.00 . A A .  9 ASP HB2  1 1 
       16 20278 1 1  9 ASP HB3  H  -6.986 -25.900 -15.692 1.00 . A A .  9 ASP HB3  1 1 
       16 20279 1 1  9 ASP N    N  -5.623 -27.581 -13.172 1.00 . A A .  9 ASP N    1 1 
       16 20280 1 1  9 ASP O    O  -4.821 -25.315 -15.772 1.00 . A A .  9 ASP O    1 1 
       16 20281 1 1  9 ASP OD1  O  -7.803 -28.363 -16.351 1.00 . A A .  9 ASP OD1  1 1 
       16 20282 1 1  9 ASP OD2  O  -9.106 -27.850 -14.657 1.00 . A A .  9 ASP OD2  1 1 
       16 20283 1 1 10 ASN C    C  -2.754 -23.959 -14.240 1.00 . A A . 10 ASN C    1 1 
       16 20284 1 1 10 ASN CA   C  -2.350 -25.403 -14.520 1.00 . A A . 10 ASN CA   1 1 
       16 20285 1 1 10 ASN CB   C  -1.861 -25.537 -15.964 1.00 . A A . 10 ASN CB   1 1 
       16 20286 1 1 10 ASN CG   C  -0.883 -26.683 -16.138 1.00 . A A . 10 ASN CG   1 1 
       16 20287 1 1 10 ASN H    H  -3.363 -27.028 -13.618 1.00 . A A . 10 ASN H    1 1 
       16 20288 1 1 10 ASN HA   H  -1.549 -25.677 -13.851 1.00 . A A . 10 ASN HA   1 1 
       16 20289 1 1 10 ASN HB2  H  -2.709 -25.712 -16.610 1.00 . A A . 10 ASN HB2  1 1 
       16 20290 1 1 10 ASN HB3  H  -1.372 -24.621 -16.259 1.00 . A A . 10 ASN HB3  1 1 
       16 20291 1 1 10 ASN HD21 H  -1.658 -27.105 -17.920 1.00 . A A . 10 ASN HD21 1 1 
       16 20292 1 1 10 ASN HD22 H  -0.354 -28.117 -17.409 1.00 . A A . 10 ASN HD22 1 1 
       16 20293 1 1 10 ASN N    N  -3.466 -26.311 -14.278 1.00 . A A . 10 ASN N    1 1 
       16 20294 1 1 10 ASN ND2  N  -0.974 -27.371 -17.270 1.00 . A A . 10 ASN ND2  1 1 
       16 20295 1 1 10 ASN O    O  -2.466 -23.059 -15.030 1.00 . A A . 10 ASN O    1 1 
       16 20296 1 1 10 ASN OD1  O  -0.054 -26.945 -15.266 1.00 . A A . 10 ASN OD1  1 1 
       16 20297 1 1 11 ARG C    C  -3.294 -22.018 -11.367 1.00 . A A . 11 ARG C    1 1 
       16 20298 1 1 11 ARG CA   C  -3.864 -22.410 -12.727 1.00 . A A . 11 ARG CA   1 1 
       16 20299 1 1 11 ARG CB   C  -5.392 -22.348 -12.689 1.00 . A A . 11 ARG CB   1 1 
       16 20300 1 1 11 ARG CD   C  -6.168 -20.614 -14.333 1.00 . A A . 11 ARG CD   1 1 
       16 20301 1 1 11 ARG CG   C  -6.026 -22.100 -14.048 1.00 . A A . 11 ARG CG   1 1 
       16 20302 1 1 11 ARG CZ   C  -7.234 -19.194 -16.034 1.00 . A A . 11 ARG CZ   1 1 
       16 20303 1 1 11 ARG H    H  -3.620 -24.502 -12.522 1.00 . A A . 11 ARG H    1 1 
       16 20304 1 1 11 ARG HA   H  -3.503 -21.714 -13.469 1.00 . A A . 11 ARG HA   1 1 
       16 20305 1 1 11 ARG HB2  H  -5.769 -23.285 -12.306 1.00 . A A . 11 ARG HB2  1 1 
       16 20306 1 1 11 ARG HB3  H  -5.691 -21.551 -12.025 1.00 . A A . 11 ARG HB3  1 1 
       16 20307 1 1 11 ARG HD2  H  -6.482 -20.115 -13.429 1.00 . A A . 11 ARG HD2  1 1 
       16 20308 1 1 11 ARG HD3  H  -5.208 -20.227 -14.643 1.00 . A A . 11 ARG HD3  1 1 
       16 20309 1 1 11 ARG HE   H  -7.770 -21.069 -15.616 1.00 . A A . 11 ARG HE   1 1 
       16 20310 1 1 11 ARG HG2  H  -5.404 -22.545 -14.811 1.00 . A A . 11 ARG HG2  1 1 
       16 20311 1 1 11 ARG HG3  H  -7.004 -22.557 -14.067 1.00 . A A . 11 ARG HG3  1 1 
       16 20312 1 1 11 ARG HH11 H  -5.711 -18.323 -15.033 1.00 . A A . 11 ARG HH11 1 1 
       16 20313 1 1 11 ARG HH12 H  -6.471 -17.334 -16.235 1.00 . A A . 11 ARG HH12 1 1 
       16 20314 1 1 11 ARG HH21 H  -8.779 -19.776 -17.201 1.00 . A A . 11 ARG HH21 1 1 
       16 20315 1 1 11 ARG HH22 H  -8.216 -18.161 -17.467 1.00 . A A . 11 ARG HH22 1 1 
       16 20316 1 1 11 ARG N    N  -3.421 -23.744 -13.111 1.00 . A A . 11 ARG N    1 1 
       16 20317 1 1 11 ARG NE   N  -7.147 -20.349 -15.384 1.00 . A A . 11 ARG NE   1 1 
       16 20318 1 1 11 ARG NH1  N  -6.404 -18.202 -15.743 1.00 . A A . 11 ARG NH1  1 1 
       16 20319 1 1 11 ARG NH2  N  -8.152 -19.030 -16.979 1.00 . A A . 11 ARG NH2  1 1 
       16 20320 1 1 11 ARG O    O  -3.019 -22.876 -10.528 1.00 . A A . 11 ARG O    1 1 
       16 20321 1 1 12 ARG C    C  -2.777 -18.703  -9.791 1.00 . A A . 12 ARG C    1 1 
       16 20322 1 1 12 ARG CA   C  -2.581 -20.212  -9.899 1.00 . A A . 12 ARG CA   1 1 
       16 20323 1 1 12 ARG CB   C  -1.095 -20.554  -9.783 1.00 . A A . 12 ARG CB   1 1 
       16 20324 1 1 12 ARG CD   C   0.859 -21.029  -8.274 1.00 . A A . 12 ARG CD   1 1 
       16 20325 1 1 12 ARG CG   C  -0.572 -20.520  -8.356 1.00 . A A . 12 ARG CG   1 1 
       16 20326 1 1 12 ARG CZ   C   3.112 -20.218  -8.832 1.00 . A A . 12 ARG CZ   1 1 
       16 20327 1 1 12 ARG H    H  -3.358 -20.082 -11.864 1.00 . A A . 12 ARG H    1 1 
       16 20328 1 1 12 ARG HA   H  -3.116 -20.691  -9.093 1.00 . A A . 12 ARG HA   1 1 
       16 20329 1 1 12 ARG HB2  H  -0.933 -21.547 -10.178 1.00 . A A . 12 ARG HB2  1 1 
       16 20330 1 1 12 ARG HB3  H  -0.528 -19.846 -10.368 1.00 . A A . 12 ARG HB3  1 1 
       16 20331 1 1 12 ARG HD2  H   1.147 -21.090  -7.235 1.00 . A A . 12 ARG HD2  1 1 
       16 20332 1 1 12 ARG HD3  H   0.903 -22.011  -8.719 1.00 . A A . 12 ARG HD3  1 1 
       16 20333 1 1 12 ARG HE   H   1.417 -19.474  -9.575 1.00 . A A . 12 ARG HE   1 1 
       16 20334 1 1 12 ARG HG2  H  -0.601 -19.502  -7.996 1.00 . A A . 12 ARG HG2  1 1 
       16 20335 1 1 12 ARG HG3  H  -1.201 -21.142  -7.737 1.00 . A A . 12 ARG HG3  1 1 
       16 20336 1 1 12 ARG HH11 H   3.062 -21.752  -7.519 1.00 . A A . 12 ARG HH11 1 1 
       16 20337 1 1 12 ARG HH12 H   4.644 -21.172  -7.921 1.00 . A A . 12 ARG HH12 1 1 
       16 20338 1 1 12 ARG HH21 H   3.494 -18.701 -10.112 1.00 . A A . 12 ARG HH21 1 1 
       16 20339 1 1 12 ARG HH22 H   4.889 -19.435  -9.396 1.00 . A A . 12 ARG HH22 1 1 
       16 20340 1 1 12 ARG N    N  -3.120 -20.717 -11.156 1.00 . A A . 12 ARG N    1 1 
       16 20341 1 1 12 ARG NE   N   1.793 -20.149  -8.972 1.00 . A A . 12 ARG NE   1 1 
       16 20342 1 1 12 ARG NH1  N   3.650 -21.121  -8.024 1.00 . A A . 12 ARG NH1  1 1 
       16 20343 1 1 12 ARG NH2  N   3.896 -19.383  -9.502 1.00 . A A . 12 ARG NH2  1 1 
       16 20344 1 1 12 ARG O    O  -2.608 -17.960 -10.758 1.00 . A A . 12 ARG O    1 1 
       16 20345 1 1 13 PRO C    C  -2.074 -16.006  -8.354 1.00 . A A . 13 PRO C    1 1 
       16 20346 1 1 13 PRO CA   C  -3.367 -16.813  -8.324 1.00 . A A . 13 PRO CA   1 1 
       16 20347 1 1 13 PRO CB   C  -3.972 -16.804  -6.918 1.00 . A A . 13 PRO CB   1 1 
       16 20348 1 1 13 PRO CD   C  -3.360 -19.066  -7.390 1.00 . A A . 13 PRO CD   1 1 
       16 20349 1 1 13 PRO CG   C  -3.472 -18.055  -6.282 1.00 . A A . 13 PRO CG   1 1 
       16 20350 1 1 13 PRO HA   H  -4.072 -16.388  -9.024 1.00 . A A . 13 PRO HA   1 1 
       16 20351 1 1 13 PRO HB2  H  -3.635 -15.927  -6.384 1.00 . A A . 13 PRO HB2  1 1 
       16 20352 1 1 13 PRO HB3  H  -5.049 -16.800  -6.986 1.00 . A A . 13 PRO HB3  1 1 
       16 20353 1 1 13 PRO HD2  H  -2.520 -19.724  -7.217 1.00 . A A . 13 PRO HD2  1 1 
       16 20354 1 1 13 PRO HD3  H  -4.274 -19.634  -7.476 1.00 . A A . 13 PRO HD3  1 1 
       16 20355 1 1 13 PRO HG2  H  -2.505 -17.879  -5.836 1.00 . A A . 13 PRO HG2  1 1 
       16 20356 1 1 13 PRO HG3  H  -4.175 -18.394  -5.536 1.00 . A A . 13 PRO HG3  1 1 
       16 20357 1 1 13 PRO N    N  -3.141 -18.238  -8.587 1.00 . A A . 13 PRO N    1 1 
       16 20358 1 1 13 PRO O    O  -0.981 -16.567  -8.439 1.00 . A A . 13 PRO O    1 1 
       16 20359 1 1 14 LEU C    C  -0.760 -13.250  -6.905 1.00 . A A . 14 LEU C    1 1 
       16 20360 1 1 14 LEU CA   C  -1.046 -13.800  -8.299 1.00 . A A . 14 LEU CA   1 1 
       16 20361 1 1 14 LEU CB   C  -1.276 -12.647  -9.278 1.00 . A A . 14 LEU CB   1 1 
       16 20362 1 1 14 LEU CD1  C  -2.462 -13.452 -11.334 1.00 . A A . 14 LEU CD1  1 1 
       16 20363 1 1 14 LEU CD2  C  -0.607 -11.786 -11.535 1.00 . A A . 14 LEU CD2  1 1 
       16 20364 1 1 14 LEU CG   C  -1.132 -12.987 -10.761 1.00 . A A . 14 LEU CG   1 1 
       16 20365 1 1 14 LEU H    H  -3.102 -14.297  -8.215 1.00 . A A . 14 LEU H    1 1 
       16 20366 1 1 14 LEU HA   H  -0.194 -14.376  -8.628 1.00 . A A . 14 LEU HA   1 1 
       16 20367 1 1 14 LEU HB2  H  -2.276 -12.274  -9.120 1.00 . A A . 14 LEU HB2  1 1 
       16 20368 1 1 14 LEU HB3  H  -0.562 -11.869  -9.044 1.00 . A A . 14 LEU HB3  1 1 
       16 20369 1 1 14 LEU HD11 H  -3.186 -13.539 -10.538 1.00 . A A . 14 LEU HD11 1 1 
       16 20370 1 1 14 LEU HD12 H  -2.333 -14.412 -11.810 1.00 . A A . 14 LEU HD12 1 1 
       16 20371 1 1 14 LEU HD13 H  -2.811 -12.734 -12.062 1.00 . A A . 14 LEU HD13 1 1 
       16 20372 1 1 14 LEU HD21 H   0.059 -12.124 -12.315 1.00 . A A . 14 LEU HD21 1 1 
       16 20373 1 1 14 LEU HD22 H  -0.071 -11.132 -10.863 1.00 . A A . 14 LEU HD22 1 1 
       16 20374 1 1 14 LEU HD23 H  -1.436 -11.250 -11.974 1.00 . A A . 14 LEU HD23 1 1 
       16 20375 1 1 14 LEU HG   H  -0.421 -13.794 -10.872 1.00 . A A . 14 LEU HG   1 1 
       16 20376 1 1 14 LEU N    N  -2.205 -14.686  -8.281 1.00 . A A . 14 LEU N    1 1 
       16 20377 1 1 14 LEU O    O   0.357 -13.364  -6.400 1.00 . A A . 14 LEU O    1 1 
       16 20378 1 1 15 TRP C    C  -2.205 -13.034  -3.899 1.00 . A A . 15 TRP C    1 1 
       16 20379 1 1 15 TRP CA   C  -1.633 -12.091  -4.952 1.00 . A A . 15 TRP CA   1 1 
       16 20380 1 1 15 TRP CB   C  -2.333 -10.734  -4.873 1.00 . A A . 15 TRP CB   1 1 
       16 20381 1 1 15 TRP CD1  C  -3.189  -9.990  -7.172 1.00 . A A . 15 TRP CD1  1 1 
       16 20382 1 1 15 TRP CD2  C  -1.252  -9.046  -6.561 1.00 . A A . 15 TRP CD2  1 1 
       16 20383 1 1 15 TRP CE2  C  -1.609  -8.556  -7.832 1.00 . A A . 15 TRP CE2  1 1 
       16 20384 1 1 15 TRP CE3  C  -0.069  -8.591  -5.972 1.00 . A A . 15 TRP CE3  1 1 
       16 20385 1 1 15 TRP CG   C  -2.276  -9.961  -6.156 1.00 . A A . 15 TRP CG   1 1 
       16 20386 1 1 15 TRP CH2  C   0.329  -7.209  -7.923 1.00 . A A . 15 TRP CH2  1 1 
       16 20387 1 1 15 TRP CZ2  C  -0.824  -7.637  -8.523 1.00 . A A . 15 TRP CZ2  1 1 
       16 20388 1 1 15 TRP CZ3  C   0.709  -7.678  -6.659 1.00 . A A . 15 TRP CZ3  1 1 
       16 20389 1 1 15 TRP H    H  -2.642 -12.597  -6.744 1.00 . A A . 15 TRP H    1 1 
       16 20390 1 1 15 TRP HA   H  -0.579 -11.954  -4.762 1.00 . A A . 15 TRP HA   1 1 
       16 20391 1 1 15 TRP HB2  H  -3.372 -10.885  -4.621 1.00 . A A . 15 TRP HB2  1 1 
       16 20392 1 1 15 TRP HB3  H  -1.862 -10.139  -4.104 1.00 . A A . 15 TRP HB3  1 1 
       16 20393 1 1 15 TRP HD1  H  -4.084 -10.592  -7.167 1.00 . A A . 15 TRP HD1  1 1 
       16 20394 1 1 15 TRP HE1  H  -3.282  -8.995  -9.019 1.00 . A A . 15 TRP HE1  1 1 
       16 20395 1 1 15 TRP HE3  H   0.241  -8.941  -4.998 1.00 . A A . 15 TRP HE3  1 1 
       16 20396 1 1 15 TRP HH2  H   0.967  -6.497  -8.423 1.00 . A A . 15 TRP HH2  1 1 
       16 20397 1 1 15 TRP HZ2  H  -1.104  -7.265  -9.498 1.00 . A A . 15 TRP HZ2  1 1 
       16 20398 1 1 15 TRP HZ3  H   1.627  -7.316  -6.220 1.00 . A A . 15 TRP HZ3  1 1 
       16 20399 1 1 15 TRP N    N  -1.775 -12.657  -6.289 1.00 . A A . 15 TRP N    1 1 
       16 20400 1 1 15 TRP NE1  N  -2.794  -9.148  -8.183 1.00 . A A . 15 TRP NE1  1 1 
       16 20401 1 1 15 TRP O    O  -2.640 -14.141  -4.215 1.00 . A A . 15 TRP O    1 1 
       16 20402 1 1 16 GLU C    C  -3.901 -12.702  -0.876 1.00 . A A . 16 GLU C    1 1 
       16 20403 1 1 16 GLU CA   C  -2.718 -13.394  -1.547 1.00 . A A . 16 GLU CA   1 1 
       16 20404 1 1 16 GLU CB   C  -1.618 -13.660  -0.518 1.00 . A A . 16 GLU CB   1 1 
       16 20405 1 1 16 GLU CD   C   0.787 -14.357  -0.187 1.00 . A A . 16 GLU CD   1 1 
       16 20406 1 1 16 GLU CG   C  -0.439 -14.439  -1.076 1.00 . A A . 16 GLU CG   1 1 
       16 20407 1 1 16 GLU H    H  -1.840 -11.696  -2.458 1.00 . A A . 16 GLU H    1 1 
       16 20408 1 1 16 GLU HA   H  -3.052 -14.336  -1.956 1.00 . A A . 16 GLU HA   1 1 
       16 20409 1 1 16 GLU HB2  H  -1.255 -12.714  -0.144 1.00 . A A . 16 GLU HB2  1 1 
       16 20410 1 1 16 GLU HB3  H  -2.039 -14.223   0.302 1.00 . A A . 16 GLU HB3  1 1 
       16 20411 1 1 16 GLU HG2  H  -0.723 -15.476  -1.176 1.00 . A A . 16 GLU HG2  1 1 
       16 20412 1 1 16 GLU HG3  H  -0.188 -14.040  -2.048 1.00 . A A . 16 GLU HG3  1 1 
       16 20413 1 1 16 GLU N    N  -2.200 -12.588  -2.647 1.00 . A A . 16 GLU N    1 1 
       16 20414 1 1 16 GLU O    O  -3.990 -11.475  -0.829 1.00 . A A . 16 GLU O    1 1 
       16 20415 1 1 16 GLU OE1  O   0.625 -14.091   1.023 1.00 . A A . 16 GLU OE1  1 1 
       16 20416 1 1 16 GLU OE2  O   1.907 -14.559  -0.700 1.00 . A A . 16 GLU OE2  1 1 
       16 20417 1 1 17 PRO C    C  -5.699 -12.333   1.667 1.00 . A A . 17 PRO C    1 1 
       16 20418 1 1 17 PRO CA   C  -6.028 -12.995   0.334 1.00 . A A . 17 PRO CA   1 1 
       16 20419 1 1 17 PRO CB   C  -6.875 -14.251   0.555 1.00 . A A . 17 PRO CB   1 1 
       16 20420 1 1 17 PRO CD   C  -4.792 -14.979  -0.364 1.00 . A A . 17 PRO CD   1 1 
       16 20421 1 1 17 PRO CG   C  -5.893 -15.371   0.582 1.00 . A A . 17 PRO CG   1 1 
       16 20422 1 1 17 PRO HA   H  -6.570 -12.298  -0.289 1.00 . A A . 17 PRO HA   1 1 
       16 20423 1 1 17 PRO HB2  H  -7.408 -14.168   1.492 1.00 . A A . 17 PRO HB2  1 1 
       16 20424 1 1 17 PRO HB3  H  -7.579 -14.362  -0.257 1.00 . A A . 17 PRO HB3  1 1 
       16 20425 1 1 17 PRO HD2  H  -3.840 -15.343  -0.007 1.00 . A A . 17 PRO HD2  1 1 
       16 20426 1 1 17 PRO HD3  H  -4.994 -15.356  -1.356 1.00 . A A . 17 PRO HD3  1 1 
       16 20427 1 1 17 PRO HG2  H  -5.504 -15.493   1.581 1.00 . A A . 17 PRO HG2  1 1 
       16 20428 1 1 17 PRO HG3  H  -6.367 -16.282   0.248 1.00 . A A . 17 PRO HG3  1 1 
       16 20429 1 1 17 PRO N    N  -4.833 -13.507  -0.345 1.00 . A A . 17 PRO N    1 1 
       16 20430 1 1 17 PRO O    O  -6.578 -11.789   2.334 1.00 . A A . 17 PRO O    1 1 
       16 20431 1 1 18 GLU C    C  -3.435 -10.383   3.076 1.00 . A A . 18 GLU C    1 1 
       16 20432 1 1 18 GLU CA   C  -3.983 -11.788   3.305 1.00 . A A . 18 GLU CA   1 1 
       16 20433 1 1 18 GLU CB   C  -2.913 -12.664   3.960 1.00 . A A . 18 GLU CB   1 1 
       16 20434 1 1 18 GLU CD   C  -3.136 -12.373   6.459 1.00 . A A . 18 GLU CD   1 1 
       16 20435 1 1 18 GLU CG   C  -2.319 -12.059   5.221 1.00 . A A . 18 GLU CG   1 1 
       16 20436 1 1 18 GLU H    H  -3.771 -12.832   1.475 1.00 . A A . 18 GLU H    1 1 
       16 20437 1 1 18 GLU HA   H  -4.836 -11.726   3.962 1.00 . A A . 18 GLU HA   1 1 
       16 20438 1 1 18 GLU HB2  H  -3.352 -13.618   4.215 1.00 . A A . 18 GLU HB2  1 1 
       16 20439 1 1 18 GLU HB3  H  -2.113 -12.824   3.252 1.00 . A A . 18 GLU HB3  1 1 
       16 20440 1 1 18 GLU HG2  H  -1.322 -12.450   5.358 1.00 . A A . 18 GLU HG2  1 1 
       16 20441 1 1 18 GLU HG3  H  -2.271 -10.987   5.102 1.00 . A A . 18 GLU HG3  1 1 
       16 20442 1 1 18 GLU N    N  -4.426 -12.384   2.050 1.00 . A A . 18 GLU N    1 1 
       16 20443 1 1 18 GLU O    O  -3.628  -9.489   3.900 1.00 . A A . 18 GLU O    1 1 
       16 20444 1 1 18 GLU OE1  O  -4.377 -12.455   6.346 1.00 . A A . 18 GLU OE1  1 1 
       16 20445 1 1 18 GLU OE2  O  -2.535 -12.538   7.541 1.00 . A A . 18 GLU OE2  1 1 
       16 20446 1 1 19 GLU C    C  -3.247  -7.939   1.116 1.00 . A A . 19 GLU C    1 1 
       16 20447 1 1 19 GLU CA   C  -2.172  -8.900   1.616 1.00 . A A . 19 GLU CA   1 1 
       16 20448 1 1 19 GLU CB   C  -1.083  -9.062   0.554 1.00 . A A . 19 GLU CB   1 1 
       16 20449 1 1 19 GLU CD   C   0.872  -9.363   2.125 1.00 . A A . 19 GLU CD   1 1 
       16 20450 1 1 19 GLU CG   C   0.063  -9.959   0.990 1.00 . A A . 19 GLU CG   1 1 
       16 20451 1 1 19 GLU H    H  -2.629 -10.948   1.335 1.00 . A A . 19 GLU H    1 1 
       16 20452 1 1 19 GLU HA   H  -1.730  -8.491   2.512 1.00 . A A . 19 GLU HA   1 1 
       16 20453 1 1 19 GLU HB2  H  -1.525  -9.483  -0.337 1.00 . A A . 19 GLU HB2  1 1 
       16 20454 1 1 19 GLU HB3  H  -0.680  -8.088   0.319 1.00 . A A . 19 GLU HB3  1 1 
       16 20455 1 1 19 GLU HG2  H  -0.341 -10.906   1.315 1.00 . A A . 19 GLU HG2  1 1 
       16 20456 1 1 19 GLU HG3  H   0.719 -10.119   0.146 1.00 . A A . 19 GLU HG3  1 1 
       16 20457 1 1 19 GLU N    N  -2.750 -10.196   1.952 1.00 . A A . 19 GLU N    1 1 
       16 20458 1 1 19 GLU O    O  -4.238  -8.355   0.515 1.00 . A A . 19 GLU O    1 1 
       16 20459 1 1 19 GLU OE1  O   0.426  -9.465   3.288 1.00 . A A . 19 GLU OE1  1 1 
       16 20460 1 1 19 GLU OE2  O   1.950  -8.795   1.853 1.00 . A A . 19 GLU OE2  1 1 
       16 20461 1 1 20 THR C    C  -3.774  -5.241  -0.511 1.00 . A A . 20 THR C    1 1 
       16 20462 1 1 20 THR CA   C  -3.995  -5.629   0.946 1.00 . A A . 20 THR CA   1 1 
       16 20463 1 1 20 THR CB   C  -3.891  -4.367   1.824 1.00 . A A . 20 THR CB   1 1 
       16 20464 1 1 20 THR CG2  C  -4.903  -3.319   1.387 1.00 . A A . 20 THR CG2  1 1 
       16 20465 1 1 20 THR H    H  -2.235  -6.380   1.851 1.00 . A A . 20 THR H    1 1 
       16 20466 1 1 20 THR HA   H  -4.990  -6.036   1.054 1.00 . A A . 20 THR HA   1 1 
       16 20467 1 1 20 THR HB   H  -2.898  -3.954   1.717 1.00 . A A . 20 THR HB   1 1 
       16 20468 1 1 20 THR HG1  H  -3.266  -4.864   3.627 1.00 . A A . 20 THR HG1  1 1 
       16 20469 1 1 20 THR HG21 H  -4.868  -2.480   2.065 1.00 . A A . 20 THR HG21 1 1 
       16 20470 1 1 20 THR HG22 H  -5.894  -3.749   1.398 1.00 . A A . 20 THR HG22 1 1 
       16 20471 1 1 20 THR HG23 H  -4.667  -2.985   0.388 1.00 . A A . 20 THR HG23 1 1 
       16 20472 1 1 20 THR N    N  -3.044  -6.650   1.369 1.00 . A A . 20 THR N    1 1 
       16 20473 1 1 20 THR O    O  -2.842  -4.503  -0.833 1.00 . A A . 20 THR O    1 1 
       16 20474 1 1 20 THR OG1  O  -4.110  -4.706   3.198 1.00 . A A . 20 THR OG1  1 1 
       16 20475 1 1 21 VAL C    C  -5.521  -4.355  -3.219 1.00 . A A . 21 VAL C    1 1 
       16 20476 1 1 21 VAL CA   C  -4.536  -5.446  -2.814 1.00 . A A . 21 VAL CA   1 1 
       16 20477 1 1 21 VAL CB   C  -4.797  -6.701  -3.668 1.00 . A A . 21 VAL CB   1 1 
       16 20478 1 1 21 VAL CG1  C  -4.706  -6.367  -5.149 1.00 . A A . 21 VAL CG1  1 1 
       16 20479 1 1 21 VAL CG2  C  -3.820  -7.807  -3.301 1.00 . A A . 21 VAL CG2  1 1 
       16 20480 1 1 21 VAL H    H  -5.358  -6.324  -1.072 1.00 . A A . 21 VAL H    1 1 
       16 20481 1 1 21 VAL HA   H  -3.531  -5.103  -3.013 1.00 . A A . 21 VAL HA   1 1 
       16 20482 1 1 21 VAL HB   H  -5.798  -7.050  -3.461 1.00 . A A . 21 VAL HB   1 1 
       16 20483 1 1 21 VAL HG11 H  -5.684  -6.457  -5.598 1.00 . A A . 21 VAL HG11 1 1 
       16 20484 1 1 21 VAL HG12 H  -4.346  -5.356  -5.269 1.00 . A A . 21 VAL HG12 1 1 
       16 20485 1 1 21 VAL HG13 H  -4.025  -7.053  -5.631 1.00 . A A . 21 VAL HG13 1 1 
       16 20486 1 1 21 VAL HG21 H  -2.987  -7.795  -3.988 1.00 . A A . 21 VAL HG21 1 1 
       16 20487 1 1 21 VAL HG22 H  -3.459  -7.649  -2.295 1.00 . A A . 21 VAL HG22 1 1 
       16 20488 1 1 21 VAL HG23 H  -4.319  -8.763  -3.359 1.00 . A A . 21 VAL HG23 1 1 
       16 20489 1 1 21 VAL N    N  -4.636  -5.742  -1.390 1.00 . A A . 21 VAL N    1 1 
       16 20490 1 1 21 VAL O    O  -6.634  -4.284  -2.698 1.00 . A A . 21 VAL O    1 1 
       16 20491 1 1 22 VAL C    C  -5.838  -2.258  -6.141 1.00 . A A . 22 VAL C    1 1 
       16 20492 1 1 22 VAL CA   C  -5.949  -2.417  -4.629 1.00 . A A . 22 VAL CA   1 1 
       16 20493 1 1 22 VAL CB   C  -5.581  -1.083  -3.954 1.00 . A A . 22 VAL CB   1 1 
       16 20494 1 1 22 VAL CG1  C  -6.108  -1.042  -2.528 1.00 . A A . 22 VAL CG1  1 1 
       16 20495 1 1 22 VAL CG2  C  -4.074  -0.871  -3.980 1.00 . A A . 22 VAL CG2  1 1 
       16 20496 1 1 22 VAL H    H  -4.205  -3.613  -4.529 1.00 . A A . 22 VAL H    1 1 
       16 20497 1 1 22 VAL HA   H  -6.972  -2.654  -4.376 1.00 . A A . 22 VAL HA   1 1 
       16 20498 1 1 22 VAL HB   H  -6.045  -0.281  -4.510 1.00 . A A . 22 VAL HB   1 1 
       16 20499 1 1 22 VAL HG11 H  -7.180  -0.903  -2.545 1.00 . A A . 22 VAL HG11 1 1 
       16 20500 1 1 22 VAL HG12 H  -5.872  -1.970  -2.029 1.00 . A A . 22 VAL HG12 1 1 
       16 20501 1 1 22 VAL HG13 H  -5.649  -0.220  -1.998 1.00 . A A . 22 VAL HG13 1 1 
       16 20502 1 1 22 VAL HG21 H  -3.582  -1.735  -3.561 1.00 . A A . 22 VAL HG21 1 1 
       16 20503 1 1 22 VAL HG22 H  -3.749  -0.729  -5.000 1.00 . A A . 22 VAL HG22 1 1 
       16 20504 1 1 22 VAL HG23 H  -3.823   0.004  -3.398 1.00 . A A . 22 VAL HG23 1 1 
       16 20505 1 1 22 VAL N    N  -5.103  -3.505  -4.152 1.00 . A A . 22 VAL N    1 1 
       16 20506 1 1 22 VAL O    O  -4.749  -2.356  -6.707 1.00 . A A . 22 VAL O    1 1 
       16 20507 1 1 23 ILE C    C  -7.150  -0.364  -8.608 1.00 . A A . 23 ILE C    1 1 
       16 20508 1 1 23 ILE CA   C  -7.001  -1.835  -8.236 1.00 . A A . 23 ILE CA   1 1 
       16 20509 1 1 23 ILE CB   C  -8.151  -2.635  -8.876 1.00 . A A . 23 ILE CB   1 1 
       16 20510 1 1 23 ILE CD1  C  -9.098  -4.162  -7.073 1.00 . A A . 23 ILE CD1  1 1 
       16 20511 1 1 23 ILE CG1  C  -8.207  -4.047  -8.291 1.00 . A A . 23 ILE CG1  1 1 
       16 20512 1 1 23 ILE CG2  C  -7.981  -2.688 -10.387 1.00 . A A . 23 ILE CG2  1 1 
       16 20513 1 1 23 ILE H    H  -7.807  -1.943  -6.282 1.00 . A A . 23 ILE H    1 1 
       16 20514 1 1 23 ILE HA   H  -6.067  -2.204  -8.635 1.00 . A A . 23 ILE HA   1 1 
       16 20515 1 1 23 ILE HB   H  -9.077  -2.126  -8.660 1.00 . A A . 23 ILE HB   1 1 
       16 20516 1 1 23 ILE HD11 H  -9.815  -4.956  -7.226 1.00 . A A . 23 ILE HD11 1 1 
       16 20517 1 1 23 ILE HD12 H  -8.495  -4.385  -6.205 1.00 . A A . 23 ILE HD12 1 1 
       16 20518 1 1 23 ILE HD13 H  -9.620  -3.230  -6.920 1.00 . A A . 23 ILE HD13 1 1 
       16 20519 1 1 23 ILE HG12 H  -8.581  -4.726  -9.040 1.00 . A A . 23 ILE HG12 1 1 
       16 20520 1 1 23 ILE HG13 H  -7.210  -4.349  -8.003 1.00 . A A . 23 ILE HG13 1 1 
       16 20521 1 1 23 ILE HG21 H  -8.953  -2.733 -10.857 1.00 . A A . 23 ILE HG21 1 1 
       16 20522 1 1 23 ILE HG22 H  -7.461  -1.804 -10.722 1.00 . A A . 23 ILE HG22 1 1 
       16 20523 1 1 23 ILE HG23 H  -7.411  -3.565 -10.655 1.00 . A A . 23 ILE HG23 1 1 
       16 20524 1 1 23 ILE N    N  -6.971  -2.010  -6.789 1.00 . A A . 23 ILE N    1 1 
       16 20525 1 1 23 ILE O    O  -7.816   0.399  -7.909 1.00 . A A . 23 ILE O    1 1 
       16 20526 1 1 24 ALA C    C  -7.785   1.612 -11.114 1.00 . A A . 24 ALA C    1 1 
       16 20527 1 1 24 ALA CA   C  -6.594   1.405 -10.184 1.00 . A A . 24 ALA CA   1 1 
       16 20528 1 1 24 ALA CB   C  -5.300   1.787 -10.886 1.00 . A A . 24 ALA CB   1 1 
       16 20529 1 1 24 ALA H    H  -6.012  -0.629 -10.230 1.00 . A A . 24 ALA H    1 1 
       16 20530 1 1 24 ALA HA   H  -6.709   2.046  -9.321 1.00 . A A . 24 ALA HA   1 1 
       16 20531 1 1 24 ALA HB1  H  -5.083   1.064 -11.658 1.00 . A A . 24 ALA HB1  1 1 
       16 20532 1 1 24 ALA HB2  H  -5.408   2.766 -11.330 1.00 . A A . 24 ALA HB2  1 1 
       16 20533 1 1 24 ALA HB3  H  -4.493   1.804 -10.170 1.00 . A A . 24 ALA HB3  1 1 
       16 20534 1 1 24 ALA N    N  -6.528   0.027  -9.716 1.00 . A A . 24 ALA N    1 1 
       16 20535 1 1 24 ALA O    O  -7.934   0.908 -12.114 1.00 . A A . 24 ALA O    1 1 
       16 20536 1 1 25 LEU C    C  -9.411   3.451 -12.942 1.00 . A A . 25 LEU C    1 1 
       16 20537 1 1 25 LEU CA   C  -9.809   2.879 -11.585 1.00 . A A . 25 LEU CA   1 1 
       16 20538 1 1 25 LEU CB   C -10.717   3.866 -10.849 1.00 . A A . 25 LEU CB   1 1 
       16 20539 1 1 25 LEU CD1  C -11.523   4.661  -8.613 1.00 . A A . 25 LEU CD1  1 1 
       16 20540 1 1 25 LEU CD2  C -12.372   2.503  -9.550 1.00 . A A . 25 LEU CD2  1 1 
       16 20541 1 1 25 LEU CG   C -11.179   3.442  -9.454 1.00 . A A . 25 LEU CG   1 1 
       16 20542 1 1 25 LEU H    H  -8.459   3.106  -9.971 1.00 . A A . 25 LEU H    1 1 
       16 20543 1 1 25 LEU HA   H -10.347   1.955 -11.741 1.00 . A A . 25 LEU HA   1 1 
       16 20544 1 1 25 LEU HB2  H -10.182   4.798 -10.751 1.00 . A A . 25 LEU HB2  1 1 
       16 20545 1 1 25 LEU HB3  H -11.597   4.021 -11.457 1.00 . A A . 25 LEU HB3  1 1 
       16 20546 1 1 25 LEU HD11 H -11.916   4.342  -7.660 1.00 . A A . 25 LEU HD11 1 1 
       16 20547 1 1 25 LEU HD12 H -12.265   5.255  -9.127 1.00 . A A . 25 LEU HD12 1 1 
       16 20548 1 1 25 LEU HD13 H -10.634   5.254  -8.456 1.00 . A A . 25 LEU HD13 1 1 
       16 20549 1 1 25 LEU HD21 H -13.194   3.013 -10.030 1.00 . A A . 25 LEU HD21 1 1 
       16 20550 1 1 25 LEU HD22 H -12.669   2.197  -8.557 1.00 . A A . 25 LEU HD22 1 1 
       16 20551 1 1 25 LEU HD23 H -12.099   1.633 -10.129 1.00 . A A . 25 LEU HD23 1 1 
       16 20552 1 1 25 LEU HG   H -10.374   2.914  -8.961 1.00 . A A . 25 LEU HG   1 1 
       16 20553 1 1 25 LEU N    N  -8.631   2.580 -10.779 1.00 . A A . 25 LEU N    1 1 
       16 20554 1 1 25 LEU O    O -10.082   3.216 -13.947 1.00 . A A . 25 LEU O    1 1 
       16 20555 1 1 26 TYR C    C  -6.330   4.558 -14.369 1.00 . A A . 26 TYR C    1 1 
       16 20556 1 1 26 TYR CA   C  -7.826   4.805 -14.196 1.00 . A A . 26 TYR CA   1 1 
       16 20557 1 1 26 TYR CB   C  -8.110   6.308 -14.198 1.00 . A A . 26 TYR CB   1 1 
       16 20558 1 1 26 TYR CD1  C  -9.451   6.867 -12.133 1.00 . A A . 26 TYR CD1  1 1 
       16 20559 1 1 26 TYR CD2  C -10.576   6.849 -14.234 1.00 . A A . 26 TYR CD2  1 1 
       16 20560 1 1 26 TYR CE1  C -10.631   7.207 -11.499 1.00 . A A . 26 TYR CE1  1 1 
       16 20561 1 1 26 TYR CE2  C -11.760   7.190 -13.610 1.00 . A A . 26 TYR CE2  1 1 
       16 20562 1 1 26 TYR CG   C  -9.403   6.681 -13.509 1.00 . A A . 26 TYR CG   1 1 
       16 20563 1 1 26 TYR CZ   C -11.782   7.368 -12.242 1.00 . A A . 26 TYR CZ   1 1 
       16 20564 1 1 26 TYR H    H  -7.821   4.351 -12.129 1.00 . A A . 26 TYR H    1 1 
       16 20565 1 1 26 TYR HA   H  -8.352   4.348 -15.021 1.00 . A A . 26 TYR HA   1 1 
       16 20566 1 1 26 TYR HB2  H  -7.306   6.820 -13.692 1.00 . A A . 26 TYR HB2  1 1 
       16 20567 1 1 26 TYR HB3  H  -8.165   6.656 -15.219 1.00 . A A . 26 TYR HB3  1 1 
       16 20568 1 1 26 TYR HD1  H  -8.547   6.741 -11.555 1.00 . A A . 26 TYR HD1  1 1 
       16 20569 1 1 26 TYR HD2  H -10.555   6.709 -15.306 1.00 . A A . 26 TYR HD2  1 1 
       16 20570 1 1 26 TYR HE1  H -10.649   7.347 -10.429 1.00 . A A . 26 TYR HE1  1 1 
       16 20571 1 1 26 TYR HE2  H -12.662   7.315 -14.190 1.00 . A A . 26 TYR HE2  1 1 
       16 20572 1 1 26 TYR HH   H -12.794   8.417 -10.988 1.00 . A A . 26 TYR HH   1 1 
       16 20573 1 1 26 TYR N    N  -8.314   4.200 -12.963 1.00 . A A . 26 TYR N    1 1 
       16 20574 1 1 26 TYR O    O  -5.663   4.057 -13.464 1.00 . A A . 26 TYR O    1 1 
       16 20575 1 1 26 TYR OH   O -12.959   7.708 -11.615 1.00 . A A . 26 TYR OH   1 1 
       16 20576 1 1 27 ASP C    C  -3.609   6.007 -15.526 1.00 . A A . 27 ASP C    1 1 
       16 20577 1 1 27 ASP CA   C  -4.393   4.735 -15.832 1.00 . A A . 27 ASP CA   1 1 
       16 20578 1 1 27 ASP CB   C  -4.200   4.342 -17.297 1.00 . A A . 27 ASP CB   1 1 
       16 20579 1 1 27 ASP CG   C  -5.170   5.052 -18.220 1.00 . A A . 27 ASP CG   1 1 
       16 20580 1 1 27 ASP H    H  -6.393   5.310 -16.220 1.00 . A A . 27 ASP H    1 1 
       16 20581 1 1 27 ASP HA   H  -4.023   3.939 -15.203 1.00 . A A . 27 ASP HA   1 1 
       16 20582 1 1 27 ASP HB2  H  -3.194   4.593 -17.601 1.00 . A A . 27 ASP HB2  1 1 
       16 20583 1 1 27 ASP HB3  H  -4.347   3.277 -17.399 1.00 . A A . 27 ASP HB3  1 1 
       16 20584 1 1 27 ASP N    N  -5.810   4.915 -15.538 1.00 . A A . 27 ASP N    1 1 
       16 20585 1 1 27 ASP O    O  -3.162   6.707 -16.435 1.00 . A A . 27 ASP O    1 1 
       16 20586 1 1 27 ASP OD1  O  -5.306   6.288 -18.101 1.00 . A A . 27 ASP OD1  1 1 
       16 20587 1 1 27 ASP OD2  O  -5.793   4.372 -19.062 1.00 . A A . 27 ASP OD2  1 1 
       16 20588 1 1 28 TYR C    C  -1.439   7.667 -14.626 1.00 . A A . 28 TYR C    1 1 
       16 20589 1 1 28 TYR CA   C  -2.719   7.491 -13.815 1.00 . A A . 28 TYR CA   1 1 
       16 20590 1 1 28 TYR CB   C  -2.384   7.404 -12.325 1.00 . A A . 28 TYR CB   1 1 
       16 20591 1 1 28 TYR CD1  C  -2.100   9.897 -12.038 1.00 . A A . 28 TYR CD1  1 1 
       16 20592 1 1 28 TYR CD2  C  -0.465   8.459 -11.068 1.00 . A A . 28 TYR CD2  1 1 
       16 20593 1 1 28 TYR CE1  C  -1.418  11.000 -11.562 1.00 . A A . 28 TYR CE1  1 1 
       16 20594 1 1 28 TYR CE2  C   0.222   9.556 -10.587 1.00 . A A . 28 TYR CE2  1 1 
       16 20595 1 1 28 TYR CG   C  -1.636   8.609 -11.801 1.00 . A A . 28 TYR CG   1 1 
       16 20596 1 1 28 TYR CZ   C  -0.258  10.825 -10.837 1.00 . A A . 28 TYR CZ   1 1 
       16 20597 1 1 28 TYR H    H  -3.826   5.705 -13.562 1.00 . A A . 28 TYR H    1 1 
       16 20598 1 1 28 TYR HA   H  -3.357   8.347 -13.981 1.00 . A A . 28 TYR HA   1 1 
       16 20599 1 1 28 TYR HB2  H  -3.300   7.313 -11.762 1.00 . A A . 28 TYR HB2  1 1 
       16 20600 1 1 28 TYR HB3  H  -1.772   6.531 -12.151 1.00 . A A . 28 TYR HB3  1 1 
       16 20601 1 1 28 TYR HD1  H  -3.009  10.031 -12.606 1.00 . A A . 28 TYR HD1  1 1 
       16 20602 1 1 28 TYR HD2  H  -0.091   7.464 -10.874 1.00 . A A . 28 TYR HD2  1 1 
       16 20603 1 1 28 TYR HE1  H  -1.794  11.994 -11.757 1.00 . A A . 28 TYR HE1  1 1 
       16 20604 1 1 28 TYR HE2  H   1.131   9.419 -10.019 1.00 . A A . 28 TYR HE2  1 1 
       16 20605 1 1 28 TYR HH   H   0.544  12.557 -11.069 1.00 . A A . 28 TYR HH   1 1 
       16 20606 1 1 28 TYR N    N  -3.446   6.301 -14.241 1.00 . A A . 28 TYR N    1 1 
       16 20607 1 1 28 TYR O    O  -0.819   6.690 -15.045 1.00 . A A . 28 TYR O    1 1 
       16 20608 1 1 28 TYR OH   O   0.423  11.921 -10.359 1.00 . A A . 28 TYR OH   1 1 
       16 20609 1 1 29 GLN C    C   1.153  10.005 -14.752 1.00 . A A . 29 GLN C    1 1 
       16 20610 1 1 29 GLN CA   C   0.157   9.223 -15.602 1.00 . A A . 29 GLN CA   1 1 
       16 20611 1 1 29 GLN CB   C  -0.195  10.020 -16.859 1.00 . A A . 29 GLN CB   1 1 
       16 20612 1 1 29 GLN CD   C  -1.484   9.861 -19.027 1.00 . A A . 29 GLN CD   1 1 
       16 20613 1 1 29 GLN CG   C  -0.573   9.149 -18.046 1.00 . A A . 29 GLN CG   1 1 
       16 20614 1 1 29 GLN H    H  -1.586   9.655 -14.481 1.00 . A A . 29 GLN H    1 1 
       16 20615 1 1 29 GLN HA   H   0.609   8.288 -15.895 1.00 . A A . 29 GLN HA   1 1 
       16 20616 1 1 29 GLN HB2  H  -1.028  10.670 -16.638 1.00 . A A . 29 GLN HB2  1 1 
       16 20617 1 1 29 GLN HB3  H   0.656  10.623 -17.139 1.00 . A A . 29 GLN HB3  1 1 
       16 20618 1 1 29 GLN HE21 H  -2.999   9.738 -17.746 1.00 . A A . 29 GLN HE21 1 1 
       16 20619 1 1 29 GLN HE22 H  -3.347  10.516 -19.249 1.00 . A A . 29 GLN HE22 1 1 
       16 20620 1 1 29 GLN HG2  H   0.329   8.857 -18.564 1.00 . A A . 29 GLN HG2  1 1 
       16 20621 1 1 29 GLN HG3  H  -1.079   8.267 -17.682 1.00 . A A . 29 GLN HG3  1 1 
       16 20622 1 1 29 GLN N    N  -1.050   8.919 -14.841 1.00 . A A . 29 GLN N    1 1 
       16 20623 1 1 29 GLN NE2  N  -2.737  10.058 -18.635 1.00 . A A . 29 GLN NE2  1 1 
       16 20624 1 1 29 GLN O    O   0.806  11.017 -14.141 1.00 . A A . 29 GLN O    1 1 
       16 20625 1 1 29 GLN OE1  O  -1.065  10.230 -20.125 1.00 . A A . 29 GLN OE1  1 1 
       16 20626 1 1 30 THR C    C   4.812   9.606 -14.272 1.00 . A A . 30 THR C    1 1 
       16 20627 1 1 30 THR CA   C   3.441  10.184 -13.941 1.00 . A A . 30 THR CA   1 1 
       16 20628 1 1 30 THR CB   C   3.189  10.044 -12.428 1.00 . A A . 30 THR CB   1 1 
       16 20629 1 1 30 THR CG2  C   3.030   8.582 -12.039 1.00 . A A . 30 THR CG2  1 1 
       16 20630 1 1 30 THR H    H   2.610   8.721 -15.225 1.00 . A A . 30 THR H    1 1 
       16 20631 1 1 30 THR HA   H   3.434  11.235 -14.190 1.00 . A A . 30 THR HA   1 1 
       16 20632 1 1 30 THR HB   H   2.277  10.568 -12.180 1.00 . A A . 30 THR HB   1 1 
       16 20633 1 1 30 THR HG1  H   4.154  11.574 -11.644 1.00 . A A . 30 THR HG1  1 1 
       16 20634 1 1 30 THR HG21 H   3.207   7.959 -12.903 1.00 . A A . 30 THR HG21 1 1 
       16 20635 1 1 30 THR HG22 H   2.028   8.413 -11.672 1.00 . A A . 30 THR HG22 1 1 
       16 20636 1 1 30 THR HG23 H   3.743   8.336 -11.266 1.00 . A A . 30 THR HG23 1 1 
       16 20637 1 1 30 THR N    N   2.394   9.530 -14.717 1.00 . A A . 30 THR N    1 1 
       16 20638 1 1 30 THR O    O   5.086   8.438 -14.001 1.00 . A A . 30 THR O    1 1 
       16 20639 1 1 30 THR OG1  O   4.274  10.623 -11.695 1.00 . A A . 30 THR OG1  1 1 
       16 20640 1 1 31 ASN C    C   8.039  10.481 -14.200 1.00 . A A . 31 ASN C    1 1 
       16 20641 1 1 31 ASN CA   C   7.016  10.004 -15.226 1.00 . A A . 31 ASN CA   1 1 
       16 20642 1 1 31 ASN CB   C   7.382  10.535 -16.614 1.00 . A A . 31 ASN CB   1 1 
       16 20643 1 1 31 ASN CG   C   6.361  10.151 -17.667 1.00 . A A . 31 ASN CG   1 1 
       16 20644 1 1 31 ASN H    H   5.396  11.354 -15.049 1.00 . A A . 31 ASN H    1 1 
       16 20645 1 1 31 ASN HA   H   7.024   8.924 -15.250 1.00 . A A . 31 ASN HA   1 1 
       16 20646 1 1 31 ASN HB2  H   7.443  11.613 -16.575 1.00 . A A . 31 ASN HB2  1 1 
       16 20647 1 1 31 ASN HB3  H   8.341  10.134 -16.905 1.00 . A A . 31 ASN HB3  1 1 
       16 20648 1 1 31 ASN HD21 H   5.646  12.006 -17.686 1.00 . A A . 31 ASN HD21 1 1 
       16 20649 1 1 31 ASN HD22 H   4.875  10.894 -18.759 1.00 . A A . 31 ASN HD22 1 1 
       16 20650 1 1 31 ASN N    N   5.672  10.433 -14.859 1.00 . A A . 31 ASN N    1 1 
       16 20651 1 1 31 ASN ND2  N   5.545  11.114 -18.079 1.00 . A A . 31 ASN ND2  1 1 
       16 20652 1 1 31 ASN O    O   9.157  10.859 -14.553 1.00 . A A . 31 ASN O    1 1 
       16 20653 1 1 31 ASN OD1  O   6.307   9.002 -18.106 1.00 . A A . 31 ASN OD1  1 1 
       16 20654 1 1 32 ASP C    C   9.036   9.692 -11.053 1.00 . A A . 32 ASP C    1 1 
       16 20655 1 1 32 ASP CA   C   8.533  10.890 -11.853 1.00 . A A . 32 ASP CA   1 1 
       16 20656 1 1 32 ASP CB   C   7.807  11.868 -10.928 1.00 . A A . 32 ASP CB   1 1 
       16 20657 1 1 32 ASP CG   C   6.541  11.277 -10.340 1.00 . A A . 32 ASP CG   1 1 
       16 20658 1 1 32 ASP H    H   6.746  10.149 -12.713 1.00 . A A . 32 ASP H    1 1 
       16 20659 1 1 32 ASP HA   H   9.380  11.391 -12.297 1.00 . A A . 32 ASP HA   1 1 
       16 20660 1 1 32 ASP HB2  H   8.464  12.142 -10.116 1.00 . A A . 32 ASP HB2  1 1 
       16 20661 1 1 32 ASP HB3  H   7.543  12.754 -11.487 1.00 . A A . 32 ASP HB3  1 1 
       16 20662 1 1 32 ASP N    N   7.650  10.461 -12.931 1.00 . A A . 32 ASP N    1 1 
       16 20663 1 1 32 ASP O    O   8.320   8.714 -10.838 1.00 . A A . 32 ASP O    1 1 
       16 20664 1 1 32 ASP OD1  O   6.366  10.043 -10.426 1.00 . A A . 32 ASP OD1  1 1 
       16 20665 1 1 32 ASP OD2  O   5.725  12.047  -9.792 1.00 . A A . 32 ASP OD2  1 1 
       16 20666 1 1 33 PRO C    C  10.327   8.578  -8.421 1.00 . A A . 33 PRO C    1 1 
       16 20667 1 1 33 PRO CA   C  10.924   8.699  -9.819 1.00 . A A . 33 PRO CA   1 1 
       16 20668 1 1 33 PRO CB   C  12.390   9.131  -9.739 1.00 . A A . 33 PRO CB   1 1 
       16 20669 1 1 33 PRO CD   C  11.207  10.905 -10.821 1.00 . A A . 33 PRO CD   1 1 
       16 20670 1 1 33 PRO CG   C  12.358  10.612  -9.898 1.00 . A A . 33 PRO CG   1 1 
       16 20671 1 1 33 PRO HA   H  10.854   7.746 -10.323 1.00 . A A . 33 PRO HA   1 1 
       16 20672 1 1 33 PRO HB2  H  12.801   8.844  -8.781 1.00 . A A . 33 PRO HB2  1 1 
       16 20673 1 1 33 PRO HB3  H  12.951   8.662 -10.533 1.00 . A A . 33 PRO HB3  1 1 
       16 20674 1 1 33 PRO HD2  H  10.733  11.837 -10.549 1.00 . A A . 33 PRO HD2  1 1 
       16 20675 1 1 33 PRO HD3  H  11.545  10.936 -11.846 1.00 . A A . 33 PRO HD3  1 1 
       16 20676 1 1 33 PRO HG2  H  12.198  11.081  -8.939 1.00 . A A . 33 PRO HG2  1 1 
       16 20677 1 1 33 PRO HG3  H  13.284  10.955 -10.335 1.00 . A A . 33 PRO HG3  1 1 
       16 20678 1 1 33 PRO N    N  10.297   9.769 -10.602 1.00 . A A . 33 PRO N    1 1 
       16 20679 1 1 33 PRO O    O  10.623   7.633  -7.691 1.00 . A A . 33 PRO O    1 1 
       16 20680 1 1 34 GLN C    C   7.476   8.879  -6.807 1.00 . A A . 34 GLN C    1 1 
       16 20681 1 1 34 GLN CA   C   8.849   9.540  -6.745 1.00 . A A . 34 GLN CA   1 1 
       16 20682 1 1 34 GLN CB   C   8.716  10.970  -6.219 1.00 . A A . 34 GLN CB   1 1 
       16 20683 1 1 34 GLN CD   C  10.456  12.438  -7.315 1.00 . A A . 34 GLN CD   1 1 
       16 20684 1 1 34 GLN CG   C  10.047  11.688  -6.063 1.00 . A A . 34 GLN CG   1 1 
       16 20685 1 1 34 GLN H    H   9.291  10.267  -8.682 1.00 . A A . 34 GLN H    1 1 
       16 20686 1 1 34 GLN HA   H   9.476   8.976  -6.071 1.00 . A A . 34 GLN HA   1 1 
       16 20687 1 1 34 GLN HB2  H   8.103  11.538  -6.904 1.00 . A A . 34 GLN HB2  1 1 
       16 20688 1 1 34 GLN HB3  H   8.232  10.943  -5.254 1.00 . A A . 34 GLN HB3  1 1 
       16 20689 1 1 34 GLN HE21 H  12.029  13.204  -6.372 1.00 . A A . 34 GLN HE21 1 1 
       16 20690 1 1 34 GLN HE22 H  11.840  13.677  -8.022 1.00 . A A . 34 GLN HE22 1 1 
       16 20691 1 1 34 GLN HG2  H   9.968  12.393  -5.249 1.00 . A A . 34 GLN HG2  1 1 
       16 20692 1 1 34 GLN HG3  H  10.809  10.958  -5.832 1.00 . A A . 34 GLN HG3  1 1 
       16 20693 1 1 34 GLN N    N   9.486   9.540  -8.056 1.00 . A A . 34 GLN N    1 1 
       16 20694 1 1 34 GLN NE2  N  11.552  13.182  -7.228 1.00 . A A . 34 GLN NE2  1 1 
       16 20695 1 1 34 GLN O    O   7.116   8.092  -5.932 1.00 . A A . 34 GLN O    1 1 
       16 20696 1 1 34 GLN OE1  O   9.794  12.349  -8.350 1.00 . A A . 34 GLN OE1  1 1 
       16 20697 1 1 35 GLU C    C   5.365   7.620  -9.154 1.00 . A A . 35 GLU C    1 1 
       16 20698 1 1 35 GLU CA   C   5.380   8.642  -8.021 1.00 . A A . 35 GLU CA   1 1 
       16 20699 1 1 35 GLU CB   C   4.368   9.753  -8.307 1.00 . A A . 35 GLU CB   1 1 
       16 20700 1 1 35 GLU CD   C   3.898  12.219  -8.023 1.00 . A A . 35 GLU CD   1 1 
       16 20701 1 1 35 GLU CG   C   4.551  10.983  -7.435 1.00 . A A . 35 GLU CG   1 1 
       16 20702 1 1 35 GLU H    H   7.057   9.838  -8.511 1.00 . A A . 35 GLU H    1 1 
       16 20703 1 1 35 GLU HA   H   5.107   8.146  -7.102 1.00 . A A . 35 GLU HA   1 1 
       16 20704 1 1 35 GLU HB2  H   4.462  10.052  -9.341 1.00 . A A . 35 GLU HB2  1 1 
       16 20705 1 1 35 GLU HB3  H   3.372   9.367  -8.143 1.00 . A A . 35 GLU HB3  1 1 
       16 20706 1 1 35 GLU HG2  H   4.114  10.791  -6.466 1.00 . A A . 35 GLU HG2  1 1 
       16 20707 1 1 35 GLU HG3  H   5.608  11.173  -7.319 1.00 . A A . 35 GLU HG3  1 1 
       16 20708 1 1 35 GLU N    N   6.714   9.204  -7.846 1.00 . A A . 35 GLU N    1 1 
       16 20709 1 1 35 GLU O    O   6.182   7.683 -10.073 1.00 . A A . 35 GLU O    1 1 
       16 20710 1 1 35 GLU OE1  O   2.924  12.067  -8.790 1.00 . A A . 35 GLU OE1  1 1 
       16 20711 1 1 35 GLU OE2  O   4.362  13.337  -7.717 1.00 . A A . 35 GLU OE2  1 1 
       16 20712 1 1 36 LEU C    C   3.064   5.867 -10.958 1.00 . A A . 36 LEU C    1 1 
       16 20713 1 1 36 LEU CA   C   4.306   5.643 -10.101 1.00 . A A . 36 LEU CA   1 1 
       16 20714 1 1 36 LEU CB   C   4.246   4.262  -9.446 1.00 . A A . 36 LEU CB   1 1 
       16 20715 1 1 36 LEU CD1  C   5.474   2.557 -10.813 1.00 . A A . 36 LEU CD1  1 1 
       16 20716 1 1 36 LEU CD2  C   3.289   1.965  -9.750 1.00 . A A . 36 LEU CD2  1 1 
       16 20717 1 1 36 LEU CG   C   4.105   3.073 -10.398 1.00 . A A . 36 LEU CG   1 1 
       16 20718 1 1 36 LEU H    H   3.806   6.682  -8.326 1.00 . A A . 36 LEU H    1 1 
       16 20719 1 1 36 LEU HA   H   5.180   5.695 -10.733 1.00 . A A . 36 LEU HA   1 1 
       16 20720 1 1 36 LEU HB2  H   5.153   4.125  -8.879 1.00 . A A . 36 LEU HB2  1 1 
       16 20721 1 1 36 LEU HB3  H   3.398   4.251  -8.775 1.00 . A A . 36 LEU HB3  1 1 
       16 20722 1 1 36 LEU HD11 H   6.217   3.317 -10.625 1.00 . A A . 36 LEU HD11 1 1 
       16 20723 1 1 36 LEU HD12 H   5.464   2.317 -11.866 1.00 . A A . 36 LEU HD12 1 1 
       16 20724 1 1 36 LEU HD13 H   5.712   1.671 -10.244 1.00 . A A . 36 LEU HD13 1 1 
       16 20725 1 1 36 LEU HD21 H   2.244   2.101  -9.987 1.00 . A A . 36 LEU HD21 1 1 
       16 20726 1 1 36 LEU HD22 H   3.423   1.998  -8.679 1.00 . A A . 36 LEU HD22 1 1 
       16 20727 1 1 36 LEU HD23 H   3.621   1.007 -10.125 1.00 . A A . 36 LEU HD23 1 1 
       16 20728 1 1 36 LEU HG   H   3.585   3.395 -11.291 1.00 . A A . 36 LEU HG   1 1 
       16 20729 1 1 36 LEU N    N   4.429   6.680  -9.082 1.00 . A A . 36 LEU N    1 1 
       16 20730 1 1 36 LEU O    O   2.079   6.446 -10.502 1.00 . A A . 36 LEU O    1 1 
       16 20731 1 1 37 ALA C    C   1.097   4.317 -13.088 1.00 . A A . 37 ALA C    1 1 
       16 20732 1 1 37 ALA CA   C   1.997   5.547 -13.121 1.00 . A A . 37 ALA CA   1 1 
       16 20733 1 1 37 ALA CB   C   2.503   5.795 -14.535 1.00 . A A . 37 ALA CB   1 1 
       16 20734 1 1 37 ALA H    H   3.932   4.949 -12.507 1.00 . A A . 37 ALA H    1 1 
       16 20735 1 1 37 ALA HA   H   1.423   6.410 -12.814 1.00 . A A . 37 ALA HA   1 1 
       16 20736 1 1 37 ALA HB1  H   1.662   5.918 -15.201 1.00 . A A . 37 ALA HB1  1 1 
       16 20737 1 1 37 ALA HB2  H   3.107   6.691 -14.548 1.00 . A A . 37 ALA HB2  1 1 
       16 20738 1 1 37 ALA HB3  H   3.098   4.954 -14.857 1.00 . A A . 37 ALA HB3  1 1 
       16 20739 1 1 37 ALA N    N   3.119   5.402 -12.202 1.00 . A A . 37 ALA N    1 1 
       16 20740 1 1 37 ALA O    O   1.403   3.294 -13.700 1.00 . A A . 37 ALA O    1 1 
       16 20741 1 1 38 LEU C    C  -1.532   2.948 -13.619 1.00 . A A . 38 LEU C    1 1 
       16 20742 1 1 38 LEU CA   C  -0.961   3.319 -12.254 1.00 . A A . 38 LEU CA   1 1 
       16 20743 1 1 38 LEU CB   C  -2.096   3.690 -11.297 1.00 . A A . 38 LEU CB   1 1 
       16 20744 1 1 38 LEU CD1  C  -2.751   4.623  -9.065 1.00 . A A . 38 LEU CD1  1 1 
       16 20745 1 1 38 LEU CD2  C  -1.580   2.417  -9.200 1.00 . A A . 38 LEU CD2  1 1 
       16 20746 1 1 38 LEU CG   C  -1.718   3.800  -9.820 1.00 . A A . 38 LEU CG   1 1 
       16 20747 1 1 38 LEU H    H  -0.205   5.264 -11.902 1.00 . A A . 38 LEU H    1 1 
       16 20748 1 1 38 LEU HA   H  -0.429   2.467 -11.856 1.00 . A A . 38 LEU HA   1 1 
       16 20749 1 1 38 LEU HB2  H  -2.492   4.643 -11.609 1.00 . A A . 38 LEU HB2  1 1 
       16 20750 1 1 38 LEU HB3  H  -2.864   2.935 -11.389 1.00 . A A . 38 LEU HB3  1 1 
       16 20751 1 1 38 LEU HD11 H  -3.742   4.344  -9.391 1.00 . A A . 38 LEU HD11 1 1 
       16 20752 1 1 38 LEU HD12 H  -2.589   5.672  -9.263 1.00 . A A . 38 LEU HD12 1 1 
       16 20753 1 1 38 LEU HD13 H  -2.655   4.437  -8.005 1.00 . A A . 38 LEU HD13 1 1 
       16 20754 1 1 38 LEU HD21 H  -0.720   1.918  -9.622 1.00 . A A . 38 LEU HD21 1 1 
       16 20755 1 1 38 LEU HD22 H  -2.469   1.840  -9.406 1.00 . A A . 38 LEU HD22 1 1 
       16 20756 1 1 38 LEU HD23 H  -1.453   2.512  -8.131 1.00 . A A . 38 LEU HD23 1 1 
       16 20757 1 1 38 LEU HG   H  -0.765   4.303  -9.734 1.00 . A A . 38 LEU HG   1 1 
       16 20758 1 1 38 LEU N    N  -0.015   4.423 -12.368 1.00 . A A . 38 LEU N    1 1 
       16 20759 1 1 38 LEU O    O  -1.451   3.726 -14.569 1.00 . A A . 38 LEU O    1 1 
       16 20760 1 1 39 ARG C    C  -4.170   0.928 -14.766 1.00 . A A . 39 ARG C    1 1 
       16 20761 1 1 39 ARG CA   C  -2.697   1.281 -14.956 1.00 . A A . 39 ARG CA   1 1 
       16 20762 1 1 39 ARG CB   C  -1.932   0.061 -15.472 1.00 . A A . 39 ARG CB   1 1 
       16 20763 1 1 39 ARG CD   C  -1.941   0.123 -17.985 1.00 . A A . 39 ARG CD   1 1 
       16 20764 1 1 39 ARG CG   C  -2.520  -0.534 -16.741 1.00 . A A . 39 ARG CG   1 1 
       16 20765 1 1 39 ARG CZ   C  -2.238   0.043 -20.424 1.00 . A A . 39 ARG CZ   1 1 
       16 20766 1 1 39 ARG H    H  -2.145   1.179 -12.915 1.00 . A A . 39 ARG H    1 1 
       16 20767 1 1 39 ARG HA   H  -2.621   2.077 -15.681 1.00 . A A . 39 ARG HA   1 1 
       16 20768 1 1 39 ARG HB2  H  -0.912   0.351 -15.676 1.00 . A A . 39 ARG HB2  1 1 
       16 20769 1 1 39 ARG HB3  H  -1.936  -0.701 -14.708 1.00 . A A . 39 ARG HB3  1 1 
       16 20770 1 1 39 ARG HD2  H  -2.060   1.192 -17.900 1.00 . A A . 39 ARG HD2  1 1 
       16 20771 1 1 39 ARG HD3  H  -0.890  -0.118 -18.046 1.00 . A A . 39 ARG HD3  1 1 
       16 20772 1 1 39 ARG HE   H  -3.360  -0.949 -19.106 1.00 . A A . 39 ARG HE   1 1 
       16 20773 1 1 39 ARG HG2  H  -2.298  -1.590 -16.769 1.00 . A A . 39 ARG HG2  1 1 
       16 20774 1 1 39 ARG HG3  H  -3.590  -0.389 -16.733 1.00 . A A . 39 ARG HG3  1 1 
       16 20775 1 1 39 ARG HH11 H  -0.725   1.221 -19.790 1.00 . A A . 39 ARG HH11 1 1 
       16 20776 1 1 39 ARG HH12 H  -0.944   1.156 -21.507 1.00 . A A . 39 ARG HH12 1 1 
       16 20777 1 1 39 ARG HH21 H  -3.660  -1.043 -21.365 1.00 . A A . 39 ARG HH21 1 1 
       16 20778 1 1 39 ARG HH22 H  -2.615  -0.132 -22.402 1.00 . A A . 39 ARG HH22 1 1 
       16 20779 1 1 39 ARG N    N  -2.112   1.755 -13.708 1.00 . A A . 39 ARG N    1 1 
       16 20780 1 1 39 ARG NE   N  -2.604  -0.333 -19.204 1.00 . A A . 39 ARG NE   1 1 
       16 20781 1 1 39 ARG NH1  N  -1.219   0.875 -20.587 1.00 . A A . 39 ARG NH1  1 1 
       16 20782 1 1 39 ARG NH2  N  -2.891  -0.415 -21.484 1.00 . A A . 39 ARG NH2  1 1 
       16 20783 1 1 39 ARG O    O  -4.571   0.445 -13.707 1.00 . A A . 39 ARG O    1 1 
       16 20784 1 1 40 ARG C    C  -6.643  -0.617 -15.620 1.00 . A A . 40 ARG C    1 1 
       16 20785 1 1 40 ARG CA   C  -6.398   0.884 -15.744 1.00 . A A . 40 ARG CA   1 1 
       16 20786 1 1 40 ARG CB   C  -7.097   1.424 -16.993 1.00 . A A . 40 ARG CB   1 1 
       16 20787 1 1 40 ARG CD   C  -9.291   2.026 -18.060 1.00 . A A . 40 ARG CD   1 1 
       16 20788 1 1 40 ARG CG   C  -8.597   1.179 -17.005 1.00 . A A . 40 ARG CG   1 1 
       16 20789 1 1 40 ARG CZ   C -11.525   2.118 -19.083 1.00 . A A . 40 ARG CZ   1 1 
       16 20790 1 1 40 ARG H    H  -4.591   1.560 -16.615 1.00 . A A . 40 ARG H    1 1 
       16 20791 1 1 40 ARG HA   H  -6.804   1.376 -14.873 1.00 . A A . 40 ARG HA   1 1 
       16 20792 1 1 40 ARG HB2  H  -6.928   2.489 -17.053 1.00 . A A . 40 ARG HB2  1 1 
       16 20793 1 1 40 ARG HB3  H  -6.670   0.950 -17.863 1.00 . A A . 40 ARG HB3  1 1 
       16 20794 1 1 40 ARG HD2  H  -9.492   3.002 -17.644 1.00 . A A . 40 ARG HD2  1 1 
       16 20795 1 1 40 ARG HD3  H  -8.635   2.125 -18.911 1.00 . A A . 40 ARG HD3  1 1 
       16 20796 1 1 40 ARG HE   H -10.675   0.470 -18.348 1.00 . A A . 40 ARG HE   1 1 
       16 20797 1 1 40 ARG HG2  H  -8.780   0.136 -17.219 1.00 . A A . 40 ARG HG2  1 1 
       16 20798 1 1 40 ARG HG3  H  -9.000   1.426 -16.034 1.00 . A A . 40 ARG HG3  1 1 
       16 20799 1 1 40 ARG HH11 H -10.544   3.883 -19.023 1.00 . A A . 40 ARG HH11 1 1 
       16 20800 1 1 40 ARG HH12 H -12.119   3.934 -19.742 1.00 . A A . 40 ARG HH12 1 1 
       16 20801 1 1 40 ARG HH21 H -12.751   0.525 -19.293 1.00 . A A . 40 ARG HH21 1 1 
       16 20802 1 1 40 ARG HH22 H -13.374   2.024 -19.894 1.00 . A A . 40 ARG HH22 1 1 
       16 20803 1 1 40 ARG N    N  -4.970   1.174 -15.798 1.00 . A A . 40 ARG N    1 1 
       16 20804 1 1 40 ARG NE   N -10.551   1.430 -18.498 1.00 . A A . 40 ARG NE   1 1 
       16 20805 1 1 40 ARG NH1  N -11.385   3.419 -19.300 1.00 . A A . 40 ARG NH1  1 1 
       16 20806 1 1 40 ARG NH2  N -12.642   1.505 -19.454 1.00 . A A . 40 ARG NH2  1 1 
       16 20807 1 1 40 ARG O    O  -6.097  -1.411 -16.385 1.00 . A A . 40 ARG O    1 1 
       16 20808 1 1 41 ASN C    C  -6.536  -3.187 -14.031 1.00 . A A . 41 ASN C    1 1 
       16 20809 1 1 41 ASN CA   C  -7.785  -2.404 -14.425 1.00 . A A . 41 ASN CA   1 1 
       16 20810 1 1 41 ASN CB   C  -8.408  -3.016 -15.682 1.00 . A A . 41 ASN CB   1 1 
       16 20811 1 1 41 ASN CG   C  -9.915  -2.850 -15.719 1.00 . A A . 41 ASN CG   1 1 
       16 20812 1 1 41 ASN H    H  -7.873  -0.319 -14.072 1.00 . A A . 41 ASN H    1 1 
       16 20813 1 1 41 ASN HA   H  -8.499  -2.457 -13.617 1.00 . A A . 41 ASN HA   1 1 
       16 20814 1 1 41 ASN HB2  H  -7.991  -2.534 -16.554 1.00 . A A . 41 ASN HB2  1 1 
       16 20815 1 1 41 ASN HB3  H  -8.179  -4.070 -15.714 1.00 . A A . 41 ASN HB3  1 1 
       16 20816 1 1 41 ASN HD21 H  -9.976  -3.590 -17.564 1.00 . A A . 41 ASN HD21 1 1 
       16 20817 1 1 41 ASN HD22 H -11.498  -3.132 -16.888 1.00 . A A . 41 ASN HD22 1 1 
       16 20818 1 1 41 ASN N    N  -7.468  -0.998 -14.650 1.00 . A A . 41 ASN N    1 1 
       16 20819 1 1 41 ASN ND2  N -10.525  -3.229 -16.836 1.00 . A A . 41 ASN ND2  1 1 
       16 20820 1 1 41 ASN O    O  -6.322  -4.306 -14.495 1.00 . A A . 41 ASN O    1 1 
       16 20821 1 1 41 ASN OD1  O -10.524  -2.386 -14.755 1.00 . A A . 41 ASN OD1  1 1 
       16 20822 1 1 42 GLU C    C  -4.403  -3.218 -11.191 1.00 . A A . 42 GLU C    1 1 
       16 20823 1 1 42 GLU CA   C  -4.490  -3.232 -12.714 1.00 . A A . 42 GLU CA   1 1 
       16 20824 1 1 42 GLU CB   C  -3.268  -2.531 -13.313 1.00 . A A . 42 GLU CB   1 1 
       16 20825 1 1 42 GLU CD   C  -2.796  -4.619 -14.652 1.00 . A A . 42 GLU CD   1 1 
       16 20826 1 1 42 GLU CG   C  -2.832  -3.103 -14.651 1.00 . A A . 42 GLU CG   1 1 
       16 20827 1 1 42 GLU H    H  -5.943  -1.697 -12.836 1.00 . A A . 42 GLU H    1 1 
       16 20828 1 1 42 GLU HA   H  -4.506  -4.257 -13.053 1.00 . A A . 42 GLU HA   1 1 
       16 20829 1 1 42 GLU HB2  H  -3.500  -1.485 -13.450 1.00 . A A . 42 GLU HB2  1 1 
       16 20830 1 1 42 GLU HB3  H  -2.444  -2.619 -12.621 1.00 . A A . 42 GLU HB3  1 1 
       16 20831 1 1 42 GLU HG2  H  -3.524  -2.775 -15.411 1.00 . A A . 42 GLU HG2  1 1 
       16 20832 1 1 42 GLU HG3  H  -1.844  -2.734 -14.881 1.00 . A A . 42 GLU HG3  1 1 
       16 20833 1 1 42 GLU N    N  -5.717  -2.590 -13.171 1.00 . A A . 42 GLU N    1 1 
       16 20834 1 1 42 GLU O    O  -4.597  -2.181 -10.558 1.00 . A A . 42 GLU O    1 1 
       16 20835 1 1 42 GLU OE1  O  -2.210  -5.199 -13.713 1.00 . A A . 42 GLU OE1  1 1 
       16 20836 1 1 42 GLU OE2  O  -3.351  -5.226 -15.591 1.00 . A A . 42 GLU OE2  1 1 
       16 20837 1 1 43 GLU C    C  -2.622  -4.046  -8.682 1.00 . A A . 43 GLU C    1 1 
       16 20838 1 1 43 GLU CA   C  -3.998  -4.498  -9.162 1.00 . A A . 43 GLU CA   1 1 
       16 20839 1 1 43 GLU CB   C  -4.251  -5.944  -8.727 1.00 . A A . 43 GLU CB   1 1 
       16 20840 1 1 43 GLU CD   C  -5.474  -7.099 -10.612 1.00 . A A . 43 GLU CD   1 1 
       16 20841 1 1 43 GLU CG   C  -5.575  -6.504  -9.221 1.00 . A A . 43 GLU CG   1 1 
       16 20842 1 1 43 GLU H    H  -3.965  -5.169 -11.169 1.00 . A A . 43 GLU H    1 1 
       16 20843 1 1 43 GLU HA   H  -4.748  -3.862  -8.717 1.00 . A A . 43 GLU HA   1 1 
       16 20844 1 1 43 GLU HB2  H  -3.455  -6.566  -9.108 1.00 . A A . 43 GLU HB2  1 1 
       16 20845 1 1 43 GLU HB3  H  -4.246  -5.988  -7.648 1.00 . A A . 43 GLU HB3  1 1 
       16 20846 1 1 43 GLU HG2  H  -5.901  -7.275  -8.540 1.00 . A A . 43 GLU HG2  1 1 
       16 20847 1 1 43 GLU HG3  H  -6.305  -5.708  -9.238 1.00 . A A . 43 GLU HG3  1 1 
       16 20848 1 1 43 GLU N    N  -4.109  -4.377 -10.610 1.00 . A A . 43 GLU N    1 1 
       16 20849 1 1 43 GLU O    O  -1.663  -4.013  -9.454 1.00 . A A . 43 GLU O    1 1 
       16 20850 1 1 43 GLU OE1  O  -4.585  -7.947 -10.832 1.00 . A A . 43 GLU OE1  1 1 
       16 20851 1 1 43 GLU OE2  O  -6.285  -6.715 -11.481 1.00 . A A . 43 GLU OE2  1 1 
       16 20852 1 1 44 TYR C    C  -1.220  -3.562  -5.330 1.00 . A A . 44 TYR C    1 1 
       16 20853 1 1 44 TYR CA   C  -1.276  -3.243  -6.821 1.00 . A A . 44 TYR CA   1 1 
       16 20854 1 1 44 TYR CB   C  -1.102  -1.739  -7.039 1.00 . A A . 44 TYR CB   1 1 
       16 20855 1 1 44 TYR CD1  C  -1.853  -1.230  -9.395 1.00 . A A . 44 TYR CD1  1 1 
       16 20856 1 1 44 TYR CD2  C   0.480  -1.146  -8.915 1.00 . A A . 44 TYR CD2  1 1 
       16 20857 1 1 44 TYR CE1  C  -1.600  -0.888 -10.709 1.00 . A A . 44 TYR CE1  1 1 
       16 20858 1 1 44 TYR CE2  C   0.742  -0.802 -10.228 1.00 . A A . 44 TYR CE2  1 1 
       16 20859 1 1 44 TYR CG   C  -0.820  -1.364  -8.476 1.00 . A A . 44 TYR CG   1 1 
       16 20860 1 1 44 TYR CZ   C  -0.301  -0.675 -11.121 1.00 . A A . 44 TYR CZ   1 1 
       16 20861 1 1 44 TYR H    H  -3.332  -3.744  -6.838 1.00 . A A . 44 TYR H    1 1 
       16 20862 1 1 44 TYR HA   H  -0.472  -3.764  -7.319 1.00 . A A . 44 TYR HA   1 1 
       16 20863 1 1 44 TYR HB2  H  -2.005  -1.232  -6.735 1.00 . A A . 44 TYR HB2  1 1 
       16 20864 1 1 44 TYR HB3  H  -0.277  -1.388  -6.436 1.00 . A A . 44 TYR HB3  1 1 
       16 20865 1 1 44 TYR HD1  H  -2.870  -1.397  -9.070 1.00 . A A . 44 TYR HD1  1 1 
       16 20866 1 1 44 TYR HD2  H   1.295  -1.247  -8.213 1.00 . A A . 44 TYR HD2  1 1 
       16 20867 1 1 44 TYR HE1  H  -2.417  -0.788 -11.409 1.00 . A A . 44 TYR HE1  1 1 
       16 20868 1 1 44 TYR HE2  H   1.759  -0.636 -10.550 1.00 . A A . 44 TYR HE2  1 1 
       16 20869 1 1 44 TYR HH   H   0.498  -1.014 -12.836 1.00 . A A . 44 TYR HH   1 1 
       16 20870 1 1 44 TYR N    N  -2.533  -3.697  -7.403 1.00 . A A . 44 TYR N    1 1 
       16 20871 1 1 44 TYR O    O  -2.143  -3.242  -4.580 1.00 . A A . 44 TYR O    1 1 
       16 20872 1 1 44 TYR OH   O  -0.044  -0.334 -12.429 1.00 . A A . 44 TYR OH   1 1 
       16 20873 1 1 45 CYS C    C   0.344  -3.324  -2.658 1.00 . A A . 45 CYS C    1 1 
       16 20874 1 1 45 CYS CA   C   0.048  -4.557  -3.506 1.00 . A A . 45 CYS CA   1 1 
       16 20875 1 1 45 CYS CB   C   1.180  -5.575  -3.361 1.00 . A A . 45 CYS CB   1 1 
       16 20876 1 1 45 CYS H    H   0.571  -4.422  -5.552 1.00 . A A . 45 CYS H    1 1 
       16 20877 1 1 45 CYS HA   H  -0.873  -5.004  -3.160 1.00 . A A . 45 CYS HA   1 1 
       16 20878 1 1 45 CYS HB2  H   1.013  -6.164  -2.472 1.00 . A A . 45 CYS HB2  1 1 
       16 20879 1 1 45 CYS HB3  H   1.180  -6.227  -4.222 1.00 . A A . 45 CYS HB3  1 1 
       16 20880 1 1 45 CYS HG   H   3.456  -5.423  -2.223 1.00 . A A . 45 CYS HG   1 1 
       16 20881 1 1 45 CYS N    N  -0.131  -4.194  -4.907 1.00 . A A . 45 CYS N    1 1 
       16 20882 1 1 45 CYS O    O   1.207  -2.515  -3.001 1.00 . A A . 45 CYS O    1 1 
       16 20883 1 1 45 CYS SG   S   2.825  -4.835  -3.228 1.00 . A A . 45 CYS SG   1 1 
       16 20884 1 1 46 LEU C    C   1.035  -2.249   0.229 1.00 . A A . 46 LEU C    1 1 
       16 20885 1 1 46 LEU CA   C  -0.193  -2.051  -0.654 1.00 . A A . 46 LEU CA   1 1 
       16 20886 1 1 46 LEU CB   C  -1.436  -1.857   0.217 1.00 . A A . 46 LEU CB   1 1 
       16 20887 1 1 46 LEU CD1  C  -1.142   0.621   0.450 1.00 . A A . 46 LEU CD1  1 1 
       16 20888 1 1 46 LEU CD2  C  -2.690  -0.602   1.988 1.00 . A A . 46 LEU CD2  1 1 
       16 20889 1 1 46 LEU CG   C  -1.394  -0.682   1.193 1.00 . A A . 46 LEU CG   1 1 
       16 20890 1 1 46 LEU H    H  -1.050  -3.864  -1.331 1.00 . A A . 46 LEU H    1 1 
       16 20891 1 1 46 LEU HA   H  -0.048  -1.170  -1.261 1.00 . A A . 46 LEU HA   1 1 
       16 20892 1 1 46 LEU HB2  H  -2.280  -1.712  -0.440 1.00 . A A . 46 LEU HB2  1 1 
       16 20893 1 1 46 LEU HB3  H  -1.581  -2.761   0.792 1.00 . A A . 46 LEU HB3  1 1 
       16 20894 1 1 46 LEU HD11 H  -1.761   0.657  -0.433 1.00 . A A . 46 LEU HD11 1 1 
       16 20895 1 1 46 LEU HD12 H  -0.102   0.676   0.163 1.00 . A A . 46 LEU HD12 1 1 
       16 20896 1 1 46 LEU HD13 H  -1.382   1.455   1.093 1.00 . A A . 46 LEU HD13 1 1 
       16 20897 1 1 46 LEU HD21 H  -2.512  -0.079   2.915 1.00 . A A . 46 LEU HD21 1 1 
       16 20898 1 1 46 LEU HD22 H  -3.044  -1.600   2.199 1.00 . A A . 46 LEU HD22 1 1 
       16 20899 1 1 46 LEU HD23 H  -3.434  -0.071   1.411 1.00 . A A . 46 LEU HD23 1 1 
       16 20900 1 1 46 LEU HG   H  -0.582  -0.830   1.891 1.00 . A A . 46 LEU HG   1 1 
       16 20901 1 1 46 LEU N    N  -0.378  -3.187  -1.551 1.00 . A A . 46 LEU N    1 1 
       16 20902 1 1 46 LEU O    O   1.014  -3.042   1.172 1.00 . A A . 46 LEU O    1 1 
       16 20903 1 1 47 LEU C    C   3.218  -0.863   2.009 1.00 . A A . 47 LEU C    1 1 
       16 20904 1 1 47 LEU CA   C   3.340  -1.614   0.687 1.00 . A A . 47 LEU CA   1 1 
       16 20905 1 1 47 LEU CB   C   4.509  -1.054  -0.125 1.00 . A A . 47 LEU CB   1 1 
       16 20906 1 1 47 LEU CD1  C   5.719  -0.889  -2.314 1.00 . A A . 47 LEU CD1  1 1 
       16 20907 1 1 47 LEU CD2  C   5.362  -3.125  -1.251 1.00 . A A . 47 LEU CD2  1 1 
       16 20908 1 1 47 LEU CG   C   4.781  -1.735  -1.467 1.00 . A A . 47 LEU CG   1 1 
       16 20909 1 1 47 LEU H    H   2.058  -0.907  -0.842 1.00 . A A . 47 LEU H    1 1 
       16 20910 1 1 47 LEU HA   H   3.523  -2.657   0.895 1.00 . A A . 47 LEU HA   1 1 
       16 20911 1 1 47 LEU HB2  H   4.308  -0.011  -0.318 1.00 . A A . 47 LEU HB2  1 1 
       16 20912 1 1 47 LEU HB3  H   5.401  -1.141   0.479 1.00 . A A . 47 LEU HB3  1 1 
       16 20913 1 1 47 LEU HD11 H   6.311  -1.532  -2.947 1.00 . A A . 47 LEU HD11 1 1 
       16 20914 1 1 47 LEU HD12 H   6.371  -0.319  -1.669 1.00 . A A . 47 LEU HD12 1 1 
       16 20915 1 1 47 LEU HD13 H   5.140  -0.213  -2.926 1.00 . A A . 47 LEU HD13 1 1 
       16 20916 1 1 47 LEU HD21 H   4.731  -3.677  -0.572 1.00 . A A . 47 LEU HD21 1 1 
       16 20917 1 1 47 LEU HD22 H   6.354  -3.039  -0.833 1.00 . A A . 47 LEU HD22 1 1 
       16 20918 1 1 47 LEU HD23 H   5.414  -3.643  -2.198 1.00 . A A . 47 LEU HD23 1 1 
       16 20919 1 1 47 LEU HG   H   3.850  -1.840  -2.005 1.00 . A A . 47 LEU HG   1 1 
       16 20920 1 1 47 LEU N    N   2.102  -1.521  -0.080 1.00 . A A . 47 LEU N    1 1 
       16 20921 1 1 47 LEU O    O   3.188  -1.472   3.079 1.00 . A A . 47 LEU O    1 1 
       16 20922 1 1 48 ASP C    C   2.004   2.407   2.900 1.00 . A A . 48 ASP C    1 1 
       16 20923 1 1 48 ASP CA   C   3.025   1.295   3.118 1.00 . A A . 48 ASP CA   1 1 
       16 20924 1 1 48 ASP CB   C   4.382   1.896   3.486 1.00 . A A . 48 ASP CB   1 1 
       16 20925 1 1 48 ASP CG   C   5.229   0.950   4.314 1.00 . A A . 48 ASP CG   1 1 
       16 20926 1 1 48 ASP H    H   3.176   0.887   1.046 1.00 . A A . 48 ASP H    1 1 
       16 20927 1 1 48 ASP HA   H   2.687   0.668   3.929 1.00 . A A . 48 ASP HA   1 1 
       16 20928 1 1 48 ASP HB2  H   4.922   2.133   2.581 1.00 . A A . 48 ASP HB2  1 1 
       16 20929 1 1 48 ASP HB3  H   4.225   2.801   4.054 1.00 . A A . 48 ASP HB3  1 1 
       16 20930 1 1 48 ASP N    N   3.147   0.461   1.928 1.00 . A A . 48 ASP N    1 1 
       16 20931 1 1 48 ASP O    O   2.052   3.119   1.897 1.00 . A A . 48 ASP O    1 1 
       16 20932 1 1 48 ASP OD1  O   5.000   0.866   5.539 1.00 . A A . 48 ASP OD1  1 1 
       16 20933 1 1 48 ASP OD2  O   6.120   0.293   3.738 1.00 . A A . 48 ASP OD2  1 1 
       16 20934 1 1 49 SER C    C   0.312   4.705   4.741 1.00 . A A . 49 SER C    1 1 
       16 20935 1 1 49 SER CA   C   0.045   3.572   3.754 1.00 . A A . 49 SER CA   1 1 
       16 20936 1 1 49 SER CB   C  -1.331   2.960   4.023 1.00 . A A . 49 SER CB   1 1 
       16 20937 1 1 49 SER H    H   1.096   1.951   4.621 1.00 . A A . 49 SER H    1 1 
       16 20938 1 1 49 SER HA   H   0.062   3.973   2.752 1.00 . A A . 49 SER HA   1 1 
       16 20939 1 1 49 SER HB2  H  -2.086   3.726   3.935 1.00 . A A . 49 SER HB2  1 1 
       16 20940 1 1 49 SER HB3  H  -1.522   2.181   3.299 1.00 . A A . 49 SER HB3  1 1 
       16 20941 1 1 49 SER HG   H  -1.449   3.107   5.972 1.00 . A A . 49 SER HG   1 1 
       16 20942 1 1 49 SER N    N   1.081   2.550   3.845 1.00 . A A . 49 SER N    1 1 
       16 20943 1 1 49 SER O    O  -0.618   5.326   5.256 1.00 . A A . 49 SER O    1 1 
       16 20944 1 1 49 SER OG   O  -1.395   2.401   5.323 1.00 . A A . 49 SER OG   1 1 
       16 20945 1 1 50 SER C    C   1.145   7.280   5.703 1.00 . A A . 50 SER C    1 1 
       16 20946 1 1 50 SER CA   C   1.979   6.023   5.927 1.00 . A A . 50 SER CA   1 1 
       16 20947 1 1 50 SER CB   C   3.466   6.348   5.767 1.00 . A A . 50 SER CB   1 1 
       16 20948 1 1 50 SER H    H   2.285   4.438   4.557 1.00 . A A . 50 SER H    1 1 
       16 20949 1 1 50 SER HA   H   1.805   5.664   6.930 1.00 . A A . 50 SER HA   1 1 
       16 20950 1 1 50 SER HB2  H   4.011   5.439   5.563 1.00 . A A . 50 SER HB2  1 1 
       16 20951 1 1 50 SER HB3  H   3.594   7.037   4.943 1.00 . A A . 50 SER HB3  1 1 
       16 20952 1 1 50 SER HG   H   4.933   7.078   6.840 1.00 . A A . 50 SER HG   1 1 
       16 20953 1 1 50 SER N    N   1.589   4.968   4.999 1.00 . A A . 50 SER N    1 1 
       16 20954 1 1 50 SER O    O   0.612   7.861   6.648 1.00 . A A . 50 SER O    1 1 
       16 20955 1 1 50 SER OG   O   3.988   6.941   6.943 1.00 . A A . 50 SER OG   1 1 
       16 20956 1 1 51 GLU C    C  -1.192   8.528   3.826 1.00 . A A . 51 GLU C    1 1 
       16 20957 1 1 51 GLU CA   C   0.268   8.883   4.095 1.00 . A A . 51 GLU CA   1 1 
       16 20958 1 1 51 GLU CB   C   0.873   9.567   2.867 1.00 . A A . 51 GLU CB   1 1 
       16 20959 1 1 51 GLU CD   C   1.388  11.945   3.544 1.00 . A A . 51 GLU CD   1 1 
       16 20960 1 1 51 GLU CG   C   1.953  10.580   3.205 1.00 . A A . 51 GLU CG   1 1 
       16 20961 1 1 51 GLU H    H   1.485   7.189   3.734 1.00 . A A . 51 GLU H    1 1 
       16 20962 1 1 51 GLU HA   H   0.311   9.564   4.932 1.00 . A A . 51 GLU HA   1 1 
       16 20963 1 1 51 GLU HB2  H   1.303   8.812   2.225 1.00 . A A . 51 GLU HB2  1 1 
       16 20964 1 1 51 GLU HB3  H   0.086  10.077   2.330 1.00 . A A . 51 GLU HB3  1 1 
       16 20965 1 1 51 GLU HG2  H   2.515  10.219   4.054 1.00 . A A . 51 GLU HG2  1 1 
       16 20966 1 1 51 GLU HG3  H   2.613  10.680   2.356 1.00 . A A . 51 GLU HG3  1 1 
       16 20967 1 1 51 GLU N    N   1.037   7.694   4.444 1.00 . A A . 51 GLU N    1 1 
       16 20968 1 1 51 GLU O    O  -1.582   7.363   3.905 1.00 . A A . 51 GLU O    1 1 
       16 20969 1 1 51 GLU OE1  O   0.216  12.012   3.972 1.00 . A A . 51 GLU OE1  1 1 
       16 20970 1 1 51 GLU OE2  O   2.115  12.947   3.381 1.00 . A A . 51 GLU OE2  1 1 
       16 20971 1 1 52 ILE C    C  -3.709   9.540   1.746 1.00 . A A . 52 ILE C    1 1 
       16 20972 1 1 52 ILE CA   C  -3.407   9.335   3.227 1.00 . A A . 52 ILE CA   1 1 
       16 20973 1 1 52 ILE CB   C  -4.290  10.286   4.056 1.00 . A A . 52 ILE CB   1 1 
       16 20974 1 1 52 ILE CD1  C  -4.605  11.188   6.415 1.00 . A A . 52 ILE CD1  1 1 
       16 20975 1 1 52 ILE CG1  C  -4.026  10.090   5.550 1.00 . A A . 52 ILE CG1  1 1 
       16 20976 1 1 52 ILE CG2  C  -5.760  10.058   3.737 1.00 . A A . 52 ILE CG2  1 1 
       16 20977 1 1 52 ILE H    H  -1.622  10.446   3.461 1.00 . A A . 52 ILE H    1 1 
       16 20978 1 1 52 ILE HA   H  -3.656   8.318   3.497 1.00 . A A . 52 ILE HA   1 1 
       16 20979 1 1 52 ILE HB   H  -4.041  11.301   3.784 1.00 . A A . 52 ILE HB   1 1 
       16 20980 1 1 52 ILE HD11 H  -5.080  10.750   7.282 1.00 . A A . 52 ILE HD11 1 1 
       16 20981 1 1 52 ILE HD12 H  -3.813  11.848   6.736 1.00 . A A . 52 ILE HD12 1 1 
       16 20982 1 1 52 ILE HD13 H  -5.334  11.747   5.849 1.00 . A A . 52 ILE HD13 1 1 
       16 20983 1 1 52 ILE HG12 H  -4.462   9.155   5.866 1.00 . A A . 52 ILE HG12 1 1 
       16 20984 1 1 52 ILE HG13 H  -2.960  10.060   5.719 1.00 . A A . 52 ILE HG13 1 1 
       16 20985 1 1 52 ILE HG21 H  -5.858   9.199   3.090 1.00 . A A . 52 ILE HG21 1 1 
       16 20986 1 1 52 ILE HG22 H  -6.303   9.882   4.653 1.00 . A A . 52 ILE HG22 1 1 
       16 20987 1 1 52 ILE HG23 H  -6.161  10.929   3.242 1.00 . A A . 52 ILE HG23 1 1 
       16 20988 1 1 52 ILE N    N  -1.992   9.540   3.508 1.00 . A A . 52 ILE N    1 1 
       16 20989 1 1 52 ILE O    O  -4.287   8.671   1.093 1.00 . A A . 52 ILE O    1 1 
       16 20990 1 1 53 HIS C    C  -2.554  10.261  -1.076 1.00 . A A . 53 HIS C    1 1 
       16 20991 1 1 53 HIS CA   C  -3.536  11.014  -0.184 1.00 . A A . 53 HIS CA   1 1 
       16 20992 1 1 53 HIS CB   C  -3.402  12.519  -0.415 1.00 . A A . 53 HIS CB   1 1 
       16 20993 1 1 53 HIS CD2  C  -3.526  14.070   1.660 1.00 . A A . 53 HIS CD2  1 1 
       16 20994 1 1 53 HIS CE1  C  -5.706  14.285   1.770 1.00 . A A . 53 HIS CE1  1 1 
       16 20995 1 1 53 HIS CG   C  -4.058  13.348   0.646 1.00 . A A . 53 HIS CG   1 1 
       16 20996 1 1 53 HIS H    H  -2.855  11.347   1.793 1.00 . A A . 53 HIS H    1 1 
       16 20997 1 1 53 HIS HA   H  -4.540  10.707  -0.436 1.00 . A A . 53 HIS HA   1 1 
       16 20998 1 1 53 HIS HB2  H  -2.355  12.781  -0.440 1.00 . A A . 53 HIS HB2  1 1 
       16 20999 1 1 53 HIS HB3  H  -3.855  12.773  -1.363 1.00 . A A . 53 HIS HB3  1 1 
       16 21000 1 1 53 HIS HD1  H  -6.090  13.100   0.147 1.00 . A A . 53 HIS HD1  1 1 
       16 21001 1 1 53 HIS HD2  H  -2.475  14.177   1.890 1.00 . A A . 53 HIS HD2  1 1 
       16 21002 1 1 53 HIS HE1  H  -6.694  14.581   2.088 1.00 . A A . 53 HIS HE1  1 1 
       16 21003 1 1 53 HIS HE2  H  -4.488  15.289   3.075 1.00 . A A . 53 HIS HE2  1 1 
       16 21004 1 1 53 HIS N    N  -3.311  10.695   1.222 1.00 . A A . 53 HIS N    1 1 
       16 21005 1 1 53 HIS ND1  N  -5.425  13.503   0.743 1.00 . A A . 53 HIS ND1  1 1 
       16 21006 1 1 53 HIS NE2  N  -4.571  14.642   2.344 1.00 . A A . 53 HIS NE2  1 1 
       16 21007 1 1 53 HIS O    O  -2.846   9.983  -2.240 1.00 . A A . 53 HIS O    1 1 
       16 21008 1 1 54 TRP C    C  -0.082   7.858  -0.635 1.00 . A A . 54 TRP C    1 1 
       16 21009 1 1 54 TRP CA   C  -0.366   9.214  -1.270 1.00 . A A . 54 TRP CA   1 1 
       16 21010 1 1 54 TRP CB   C   0.920  10.040  -1.337 1.00 . A A . 54 TRP CB   1 1 
       16 21011 1 1 54 TRP CD1  C   0.886  12.593  -1.125 1.00 . A A . 54 TRP CD1  1 1 
       16 21012 1 1 54 TRP CD2  C   0.260  11.828  -3.135 1.00 . A A . 54 TRP CD2  1 1 
       16 21013 1 1 54 TRP CE2  C   0.198  13.235  -3.151 1.00 . A A . 54 TRP CE2  1 1 
       16 21014 1 1 54 TRP CE3  C  -0.088  11.125  -4.292 1.00 . A A . 54 TRP CE3  1 1 
       16 21015 1 1 54 TRP CG   C   0.703  11.438  -1.830 1.00 . A A . 54 TRP CG   1 1 
       16 21016 1 1 54 TRP CH2  C  -0.534  13.236  -5.397 1.00 . A A . 54 TRP CH2  1 1 
       16 21017 1 1 54 TRP CZ2  C  -0.199  13.950  -4.278 1.00 . A A . 54 TRP CZ2  1 1 
       16 21018 1 1 54 TRP CZ3  C  -0.482  11.836  -5.410 1.00 . A A . 54 TRP CZ3  1 1 
       16 21019 1 1 54 TRP H    H  -1.218  10.183   0.408 1.00 . A A . 54 TRP H    1 1 
       16 21020 1 1 54 TRP HA   H  -0.736   9.058  -2.273 1.00 . A A . 54 TRP HA   1 1 
       16 21021 1 1 54 TRP HB2  H   1.354  10.098  -0.351 1.00 . A A . 54 TRP HB2  1 1 
       16 21022 1 1 54 TRP HB3  H   1.616   9.554  -2.005 1.00 . A A . 54 TRP HB3  1 1 
       16 21023 1 1 54 TRP HD1  H   1.218  12.633  -0.099 1.00 . A A . 54 TRP HD1  1 1 
       16 21024 1 1 54 TRP HE1  H   0.637  14.616  -1.634 1.00 . A A . 54 TRP HE1  1 1 
       16 21025 1 1 54 TRP HE3  H  -0.054  10.046  -4.321 1.00 . A A . 54 TRP HE3  1 1 
       16 21026 1 1 54 TRP HH2  H  -0.848  13.750  -6.292 1.00 . A A . 54 TRP HH2  1 1 
       16 21027 1 1 54 TRP HZ2  H  -0.244  15.029  -4.284 1.00 . A A . 54 TRP HZ2  1 1 
       16 21028 1 1 54 TRP HZ3  H  -0.755  11.310  -6.313 1.00 . A A . 54 TRP HZ3  1 1 
       16 21029 1 1 54 TRP N    N  -1.392   9.934  -0.524 1.00 . A A . 54 TRP N    1 1 
       16 21030 1 1 54 TRP NE1  N   0.584  13.678  -1.913 1.00 . A A . 54 TRP NE1  1 1 
       16 21031 1 1 54 TRP O    O   0.288   7.776   0.536 1.00 . A A . 54 TRP O    1 1 
       16 21032 1 1 55 TRP C    C   1.101   4.769  -1.714 1.00 . A A . 55 TRP C    1 1 
       16 21033 1 1 55 TRP CA   C  -0.017   5.443  -0.926 1.00 . A A . 55 TRP CA   1 1 
       16 21034 1 1 55 TRP CB   C  -1.298   4.611  -1.020 1.00 . A A . 55 TRP CB   1 1 
       16 21035 1 1 55 TRP CD1  C  -2.019   5.621   1.222 1.00 . A A . 55 TRP CD1  1 1 
       16 21036 1 1 55 TRP CD2  C  -3.506   4.205   0.329 1.00 . A A . 55 TRP CD2  1 1 
       16 21037 1 1 55 TRP CE2  C  -4.020   4.685   1.550 1.00 . A A . 55 TRP CE2  1 1 
       16 21038 1 1 55 TRP CE3  C  -4.270   3.300  -0.413 1.00 . A A . 55 TRP CE3  1 1 
       16 21039 1 1 55 TRP CG   C  -2.226   4.816   0.138 1.00 . A A . 55 TRP CG   1 1 
       16 21040 1 1 55 TRP CH2  C  -5.987   3.402   1.295 1.00 . A A . 55 TRP CH2  1 1 
       16 21041 1 1 55 TRP CZ2  C  -5.260   4.289   2.042 1.00 . A A . 55 TRP CZ2  1 1 
       16 21042 1 1 55 TRP CZ3  C  -5.501   2.908   0.078 1.00 . A A . 55 TRP CZ3  1 1 
       16 21043 1 1 55 TRP H    H  -0.552   6.925  -2.340 1.00 . A A . 55 TRP H    1 1 
       16 21044 1 1 55 TRP HA   H   0.280   5.513   0.110 1.00 . A A . 55 TRP HA   1 1 
       16 21045 1 1 55 TRP HB2  H  -1.827   4.878  -1.923 1.00 . A A . 55 TRP HB2  1 1 
       16 21046 1 1 55 TRP HB3  H  -1.036   3.564  -1.057 1.00 . A A . 55 TRP HB3  1 1 
       16 21047 1 1 55 TRP HD1  H  -1.134   6.221   1.374 1.00 . A A . 55 TRP HD1  1 1 
       16 21048 1 1 55 TRP HE1  H  -3.182   6.033   2.922 1.00 . A A . 55 TRP HE1  1 1 
       16 21049 1 1 55 TRP HE3  H  -3.913   2.908  -1.354 1.00 . A A . 55 TRP HE3  1 1 
       16 21050 1 1 55 TRP HH2  H  -6.953   3.068   1.640 1.00 . A A . 55 TRP HH2  1 1 
       16 21051 1 1 55 TRP HZ2  H  -5.649   4.662   2.979 1.00 . A A . 55 TRP HZ2  1 1 
       16 21052 1 1 55 TRP HZ3  H  -6.105   2.208  -0.482 1.00 . A A . 55 TRP HZ3  1 1 
       16 21053 1 1 55 TRP N    N  -0.256   6.796  -1.414 1.00 . A A . 55 TRP N    1 1 
       16 21054 1 1 55 TRP NE1  N  -3.094   5.547   2.075 1.00 . A A . 55 TRP NE1  1 1 
       16 21055 1 1 55 TRP O    O   1.233   4.975  -2.920 1.00 . A A . 55 TRP O    1 1 
       16 21056 1 1 56 ARG C    C   2.602   1.841  -2.047 1.00 . A A . 56 ARG C    1 1 
       16 21057 1 1 56 ARG CA   C   3.009   3.260  -1.662 1.00 . A A . 56 ARG CA   1 1 
       16 21058 1 1 56 ARG CB   C   4.220   3.219  -0.727 1.00 . A A . 56 ARG CB   1 1 
       16 21059 1 1 56 ARG CD   C   6.600   2.463  -0.446 1.00 . A A . 56 ARG CD   1 1 
       16 21060 1 1 56 ARG CG   C   5.523   2.884  -1.434 1.00 . A A . 56 ARG CG   1 1 
       16 21061 1 1 56 ARG CZ   C   9.055   2.423  -0.320 1.00 . A A . 56 ARG CZ   1 1 
       16 21062 1 1 56 ARG H    H   1.746   3.839  -0.066 1.00 . A A . 56 ARG H    1 1 
       16 21063 1 1 56 ARG HA   H   3.275   3.802  -2.557 1.00 . A A . 56 ARG HA   1 1 
       16 21064 1 1 56 ARG HB2  H   4.329   4.184  -0.256 1.00 . A A . 56 ARG HB2  1 1 
       16 21065 1 1 56 ARG HB3  H   4.046   2.473   0.034 1.00 . A A . 56 ARG HB3  1 1 
       16 21066 1 1 56 ARG HD2  H   6.555   3.114   0.415 1.00 . A A . 56 ARG HD2  1 1 
       16 21067 1 1 56 ARG HD3  H   6.409   1.446  -0.138 1.00 . A A . 56 ARG HD3  1 1 
       16 21068 1 1 56 ARG HE   H   8.004   2.687  -1.994 1.00 . A A . 56 ARG HE   1 1 
       16 21069 1 1 56 ARG HG2  H   5.349   2.074  -2.126 1.00 . A A . 56 ARG HG2  1 1 
       16 21070 1 1 56 ARG HG3  H   5.863   3.755  -1.974 1.00 . A A . 56 ARG HG3  1 1 
       16 21071 1 1 56 ARG HH11 H   8.109   2.161   1.446 1.00 . A A . 56 ARG HH11 1 1 
       16 21072 1 1 56 ARG HH12 H   9.839   2.134   1.520 1.00 . A A . 56 ARG HH12 1 1 
       16 21073 1 1 56 ARG HH21 H  10.283   2.654  -1.909 1.00 . A A . 56 ARG HH21 1 1 
       16 21074 1 1 56 ARG HH22 H  11.075   2.416  -0.388 1.00 . A A . 56 ARG HH22 1 1 
       16 21075 1 1 56 ARG N    N   1.902   3.963  -1.025 1.00 . A A . 56 ARG N    1 1 
       16 21076 1 1 56 ARG NE   N   7.937   2.540  -1.028 1.00 . A A . 56 ARG NE   1 1 
       16 21077 1 1 56 ARG NH1  N   8.996   2.223   0.990 1.00 . A A . 56 ARG NH1  1 1 
       16 21078 1 1 56 ARG NH2  N  10.235   2.504  -0.922 1.00 . A A . 56 ARG NH2  1 1 
       16 21079 1 1 56 ARG O    O   2.255   1.029  -1.190 1.00 . A A . 56 ARG O    1 1 
       16 21080 1 1 57 VAL C    C   3.309  -0.279  -4.850 1.00 . A A . 57 VAL C    1 1 
       16 21081 1 1 57 VAL CA   C   2.284   0.229  -3.843 1.00 . A A . 57 VAL CA   1 1 
       16 21082 1 1 57 VAL CB   C   0.893   0.242  -4.505 1.00 . A A . 57 VAL CB   1 1 
       16 21083 1 1 57 VAL CG1  C  -0.152   0.783  -3.542 1.00 . A A . 57 VAL CG1  1 1 
       16 21084 1 1 57 VAL CG2  C   0.922   1.061  -5.787 1.00 . A A . 57 VAL CG2  1 1 
       16 21085 1 1 57 VAL H    H   2.932   2.239  -3.979 1.00 . A A . 57 VAL H    1 1 
       16 21086 1 1 57 VAL HA   H   2.252  -0.449  -3.002 1.00 . A A . 57 VAL HA   1 1 
       16 21087 1 1 57 VAL HB   H   0.627  -0.774  -4.758 1.00 . A A . 57 VAL HB   1 1 
       16 21088 1 1 57 VAL HG11 H  -0.115   1.862  -3.539 1.00 . A A . 57 VAL HG11 1 1 
       16 21089 1 1 57 VAL HG12 H  -1.133   0.455  -3.854 1.00 . A A . 57 VAL HG12 1 1 
       16 21090 1 1 57 VAL HG13 H   0.051   0.414  -2.547 1.00 . A A . 57 VAL HG13 1 1 
       16 21091 1 1 57 VAL HG21 H   0.274   0.605  -6.521 1.00 . A A . 57 VAL HG21 1 1 
       16 21092 1 1 57 VAL HG22 H   0.583   2.065  -5.580 1.00 . A A . 57 VAL HG22 1 1 
       16 21093 1 1 57 VAL HG23 H   1.932   1.094  -6.171 1.00 . A A . 57 VAL HG23 1 1 
       16 21094 1 1 57 VAL N    N   2.647   1.549  -3.343 1.00 . A A . 57 VAL N    1 1 
       16 21095 1 1 57 VAL O    O   4.145   0.482  -5.337 1.00 . A A . 57 VAL O    1 1 
       16 21096 1 1 58 GLN C    C   3.410  -2.772  -7.294 1.00 . A A . 58 GLN C    1 1 
       16 21097 1 1 58 GLN CA   C   4.163  -2.180  -6.107 1.00 . A A . 58 GLN CA   1 1 
       16 21098 1 1 58 GLN CB   C   4.991  -3.267  -5.420 1.00 . A A . 58 GLN CB   1 1 
       16 21099 1 1 58 GLN CD   C   7.061  -4.713  -5.491 1.00 . A A . 58 GLN CD   1 1 
       16 21100 1 1 58 GLN CG   C   6.168  -3.752  -6.250 1.00 . A A . 58 GLN CG   1 1 
       16 21101 1 1 58 GLN H    H   2.551  -2.125  -4.736 1.00 . A A . 58 GLN H    1 1 
       16 21102 1 1 58 GLN HA   H   4.826  -1.408  -6.466 1.00 . A A . 58 GLN HA   1 1 
       16 21103 1 1 58 GLN HB2  H   5.372  -2.877  -4.488 1.00 . A A . 58 GLN HB2  1 1 
       16 21104 1 1 58 GLN HB3  H   4.352  -4.113  -5.212 1.00 . A A . 58 GLN HB3  1 1 
       16 21105 1 1 58 GLN HE21 H   7.650  -3.250  -4.282 1.00 . A A . 58 GLN HE21 1 1 
       16 21106 1 1 58 GLN HE22 H   8.339  -4.803  -3.971 1.00 . A A . 58 GLN HE22 1 1 
       16 21107 1 1 58 GLN HG2  H   5.789  -4.254  -7.129 1.00 . A A . 58 GLN HG2  1 1 
       16 21108 1 1 58 GLN HG3  H   6.756  -2.898  -6.551 1.00 . A A . 58 GLN HG3  1 1 
       16 21109 1 1 58 GLN N    N   3.239  -1.570  -5.158 1.00 . A A . 58 GLN N    1 1 
       16 21110 1 1 58 GLN NE2  N   7.754  -4.205  -4.480 1.00 . A A . 58 GLN NE2  1 1 
       16 21111 1 1 58 GLN O    O   2.339  -3.358  -7.134 1.00 . A A . 58 GLN O    1 1 
       16 21112 1 1 58 GLN OE1  O   7.127  -5.901  -5.811 1.00 . A A . 58 GLN OE1  1 1 
       16 21113 1 1 59 ASP C    C   3.569  -4.642  -9.814 1.00 . A A . 59 ASP C    1 1 
       16 21114 1 1 59 ASP CA   C   3.361  -3.135  -9.700 1.00 . A A . 59 ASP CA   1 1 
       16 21115 1 1 59 ASP CB   C   3.938  -2.434 -10.931 1.00 . A A . 59 ASP CB   1 1 
       16 21116 1 1 59 ASP CG   C   3.099  -2.662 -12.174 1.00 . A A . 59 ASP CG   1 1 
       16 21117 1 1 59 ASP H    H   4.832  -2.139  -8.549 1.00 . A A . 59 ASP H    1 1 
       16 21118 1 1 59 ASP HA   H   2.301  -2.934  -9.647 1.00 . A A . 59 ASP HA   1 1 
       16 21119 1 1 59 ASP HB2  H   3.986  -1.371 -10.742 1.00 . A A . 59 ASP HB2  1 1 
       16 21120 1 1 59 ASP HB3  H   4.933  -2.808 -11.117 1.00 . A A . 59 ASP HB3  1 1 
       16 21121 1 1 59 ASP N    N   3.977  -2.615  -8.485 1.00 . A A . 59 ASP N    1 1 
       16 21122 1 1 59 ASP O    O   4.387  -5.221  -9.099 1.00 . A A . 59 ASP O    1 1 
       16 21123 1 1 59 ASP OD1  O   2.035  -2.021 -12.296 1.00 . A A . 59 ASP OD1  1 1 
       16 21124 1 1 59 ASP OD2  O   3.507  -3.482 -13.023 1.00 . A A . 59 ASP OD2  1 1 
       16 21125 1 1 60 ARG C    C   4.238  -7.071 -11.609 1.00 . A A . 60 ARG C    1 1 
       16 21126 1 1 60 ARG CA   C   2.925  -6.711 -10.921 1.00 . A A . 60 ARG CA   1 1 
       16 21127 1 1 60 ARG CB   C   1.745  -7.213 -11.756 1.00 . A A . 60 ARG CB   1 1 
       16 21128 1 1 60 ARG CD   C   0.698  -7.200 -14.040 1.00 . A A . 60 ARG CD   1 1 
       16 21129 1 1 60 ARG CG   C   1.999  -7.176 -13.254 1.00 . A A . 60 ARG CG   1 1 
       16 21130 1 1 60 ARG CZ   C   0.697  -9.320 -15.285 1.00 . A A . 60 ARG CZ   1 1 
       16 21131 1 1 60 ARG H    H   2.189  -4.755 -11.256 1.00 . A A . 60 ARG H    1 1 
       16 21132 1 1 60 ARG HA   H   2.897  -7.187  -9.952 1.00 . A A . 60 ARG HA   1 1 
       16 21133 1 1 60 ARG HB2  H   1.529  -8.234 -11.475 1.00 . A A . 60 ARG HB2  1 1 
       16 21134 1 1 60 ARG HB3  H   0.883  -6.600 -11.544 1.00 . A A . 60 ARG HB3  1 1 
       16 21135 1 1 60 ARG HD2  H  -0.058  -6.674 -13.476 1.00 . A A . 60 ARG HD2  1 1 
       16 21136 1 1 60 ARG HD3  H   0.855  -6.700 -14.985 1.00 . A A . 60 ARG HD3  1 1 
       16 21137 1 1 60 ARG HE   H  -0.448  -8.928 -13.699 1.00 . A A . 60 ARG HE   1 1 
       16 21138 1 1 60 ARG HG2  H   2.537  -6.271 -13.496 1.00 . A A . 60 ARG HG2  1 1 
       16 21139 1 1 60 ARG HG3  H   2.593  -8.034 -13.530 1.00 . A A . 60 ARG HG3  1 1 
       16 21140 1 1 60 ARG HH11 H   1.980  -7.925 -15.983 1.00 . A A . 60 ARG HH11 1 1 
       16 21141 1 1 60 ARG HH12 H   1.970  -9.425 -16.851 1.00 . A A . 60 ARG HH12 1 1 
       16 21142 1 1 60 ARG HH21 H  -0.471 -10.907 -14.834 1.00 . A A . 60 ARG HH21 1 1 
       16 21143 1 1 60 ARG HH22 H   0.574 -11.120 -16.197 1.00 . A A . 60 ARG HH22 1 1 
       16 21144 1 1 60 ARG N    N   2.823  -5.271 -10.716 1.00 . A A . 60 ARG N    1 1 
       16 21145 1 1 60 ARG NE   N   0.237  -8.562 -14.295 1.00 . A A . 60 ARG NE   1 1 
       16 21146 1 1 60 ARG NH1  N   1.625  -8.851 -16.108 1.00 . A A . 60 ARG NH1  1 1 
       16 21147 1 1 60 ARG NH2  N   0.228 -10.550 -15.452 1.00 . A A . 60 ARG NH2  1 1 
       16 21148 1 1 60 ARG O    O   4.550  -8.246 -11.798 1.00 . A A . 60 ARG O    1 1 
       16 21149 1 1 61 ASN C    C   7.444  -5.905 -11.726 1.00 . A A . 61 ASN C    1 1 
       16 21150 1 1 61 ASN CA   C   6.283  -6.259 -12.651 1.00 . A A . 61 ASN CA   1 1 
       16 21151 1 1 61 ASN CB   C   6.358  -5.419 -13.927 1.00 . A A . 61 ASN CB   1 1 
       16 21152 1 1 61 ASN CG   C   5.707  -6.107 -15.111 1.00 . A A . 61 ASN CG   1 1 
       16 21153 1 1 61 ASN H    H   4.701  -5.135 -11.805 1.00 . A A . 61 ASN H    1 1 
       16 21154 1 1 61 ASN HA   H   6.353  -7.304 -12.913 1.00 . A A . 61 ASN HA   1 1 
       16 21155 1 1 61 ASN HB2  H   5.855  -4.477 -13.761 1.00 . A A . 61 ASN HB2  1 1 
       16 21156 1 1 61 ASN HB3  H   7.394  -5.232 -14.168 1.00 . A A . 61 ASN HB3  1 1 
       16 21157 1 1 61 ASN HD21 H   5.053  -4.359 -15.798 1.00 . A A . 61 ASN HD21 1 1 
       16 21158 1 1 61 ASN HD22 H   4.637  -5.742 -16.747 1.00 . A A . 61 ASN HD22 1 1 
       16 21159 1 1 61 ASN N    N   5.004  -6.051 -11.982 1.00 . A A . 61 ASN N    1 1 
       16 21160 1 1 61 ASN ND2  N   5.068  -5.323 -15.972 1.00 . A A . 61 ASN ND2  1 1 
       16 21161 1 1 61 ASN O    O   8.479  -6.570 -11.729 1.00 . A A . 61 ASN O    1 1 
       16 21162 1 1 61 ASN OD1  O   5.777  -7.328 -15.250 1.00 . A A . 61 ASN OD1  1 1 
       16 21163 1 1 62 GLY C    C   8.507  -2.925 -10.025 1.00 . A A . 62 GLY C    1 1 
       16 21164 1 1 62 GLY CA   C   8.303  -4.427 -10.016 1.00 . A A . 62 GLY CA   1 1 
       16 21165 1 1 62 GLY H    H   6.417  -4.359 -10.976 1.00 . A A . 62 GLY H    1 1 
       16 21166 1 1 62 GLY HA2  H   8.034  -4.737  -9.017 1.00 . A A . 62 GLY HA2  1 1 
       16 21167 1 1 62 GLY HA3  H   9.230  -4.907 -10.293 1.00 . A A . 62 GLY HA3  1 1 
       16 21168 1 1 62 GLY N    N   7.263  -4.852 -10.935 1.00 . A A . 62 GLY N    1 1 
       16 21169 1 1 62 GLY O    O   9.642  -2.446 -10.012 1.00 . A A . 62 GLY O    1 1 
       16 21170 1 1 63 HIS C    C   6.692  -0.134  -8.891 1.00 . A A . 63 HIS C    1 1 
       16 21171 1 1 63 HIS CA   C   7.471  -0.723 -10.064 1.00 . A A . 63 HIS CA   1 1 
       16 21172 1 1 63 HIS CB   C   6.920  -0.178 -11.382 1.00 . A A . 63 HIS CB   1 1 
       16 21173 1 1 63 HIS CD2  C   8.187  -1.917 -12.830 1.00 . A A . 63 HIS CD2  1 1 
       16 21174 1 1 63 HIS CE1  C   6.748  -2.073 -14.477 1.00 . A A . 63 HIS CE1  1 1 
       16 21175 1 1 63 HIS CG   C   7.157  -1.085 -12.550 1.00 . A A . 63 HIS CG   1 1 
       16 21176 1 1 63 HIS H    H   6.532  -2.620 -10.061 1.00 . A A . 63 HIS H    1 1 
       16 21177 1 1 63 HIS HA   H   8.507  -0.435  -9.971 1.00 . A A . 63 HIS HA   1 1 
       16 21178 1 1 63 HIS HB2  H   5.854  -0.034 -11.286 1.00 . A A . 63 HIS HB2  1 1 
       16 21179 1 1 63 HIS HB3  H   7.389   0.771 -11.596 1.00 . A A . 63 HIS HB3  1 1 
       16 21180 1 1 63 HIS HD1  H   5.423  -0.726 -13.692 1.00 . A A . 63 HIS HD1  1 1 
       16 21181 1 1 63 HIS HD2  H   9.066  -2.079 -12.221 1.00 . A A . 63 HIS HD2  1 1 
       16 21182 1 1 63 HIS HE1  H   6.270  -2.367 -15.399 1.00 . A A . 63 HIS HE1  1 1 
       16 21183 1 1 63 HIS HE2  H   8.434  -3.235 -14.446 1.00 . A A . 63 HIS HE2  1 1 
       16 21184 1 1 63 HIS N    N   7.407  -2.180 -10.051 1.00 . A A . 63 HIS N    1 1 
       16 21185 1 1 63 HIS ND1  N   6.273  -1.205 -13.601 1.00 . A A . 63 HIS ND1  1 1 
       16 21186 1 1 63 HIS NE2  N   7.909  -2.519 -14.032 1.00 . A A . 63 HIS NE2  1 1 
       16 21187 1 1 63 HIS O    O   5.486  -0.344  -8.769 1.00 . A A . 63 HIS O    1 1 
       16 21188 1 1 64 GLU C    C   6.718   2.736  -7.016 1.00 . A A . 64 GLU C    1 1 
       16 21189 1 1 64 GLU CA   C   6.763   1.218  -6.869 1.00 . A A . 64 GLU CA   1 1 
       16 21190 1 1 64 GLU CB   C   7.520   0.841  -5.594 1.00 . A A . 64 GLU CB   1 1 
       16 21191 1 1 64 GLU CD   C   9.213  -0.811  -4.706 1.00 . A A . 64 GLU CD   1 1 
       16 21192 1 1 64 GLU CG   C   7.979  -0.608  -5.564 1.00 . A A . 64 GLU CG   1 1 
       16 21193 1 1 64 GLU H    H   8.350   0.732  -8.184 1.00 . A A . 64 GLU H    1 1 
       16 21194 1 1 64 GLU HA   H   5.753   0.845  -6.800 1.00 . A A . 64 GLU HA   1 1 
       16 21195 1 1 64 GLU HB2  H   8.390   1.475  -5.504 1.00 . A A . 64 GLU HB2  1 1 
       16 21196 1 1 64 GLU HB3  H   6.875   1.009  -4.744 1.00 . A A . 64 GLU HB3  1 1 
       16 21197 1 1 64 GLU HG2  H   7.180  -1.217  -5.169 1.00 . A A . 64 GLU HG2  1 1 
       16 21198 1 1 64 GLU HG3  H   8.204  -0.921  -6.573 1.00 . A A . 64 GLU HG3  1 1 
       16 21199 1 1 64 GLU N    N   7.390   0.601  -8.032 1.00 . A A . 64 GLU N    1 1 
       16 21200 1 1 64 GLU O    O   7.340   3.303  -7.914 1.00 . A A . 64 GLU O    1 1 
       16 21201 1 1 64 GLU OE1  O   9.327  -0.138  -3.661 1.00 . A A . 64 GLU OE1  1 1 
       16 21202 1 1 64 GLU OE2  O  10.064  -1.645  -5.081 1.00 . A A . 64 GLU OE2  1 1 
       16 21203 1 1 65 GLY C    C   4.623   5.343  -5.464 1.00 . A A . 65 GLY C    1 1 
       16 21204 1 1 65 GLY CA   C   5.861   4.835  -6.175 1.00 . A A . 65 GLY CA   1 1 
       16 21205 1 1 65 GLY H    H   5.502   2.885  -5.433 1.00 . A A . 65 GLY H    1 1 
       16 21206 1 1 65 GLY HA2  H   6.734   5.270  -5.711 1.00 . A A . 65 GLY HA2  1 1 
       16 21207 1 1 65 GLY HA3  H   5.822   5.148  -7.208 1.00 . A A . 65 GLY HA3  1 1 
       16 21208 1 1 65 GLY N    N   5.976   3.389  -6.127 1.00 . A A . 65 GLY N    1 1 
       16 21209 1 1 65 GLY O    O   3.691   4.581  -5.204 1.00 . A A . 65 GLY O    1 1 
       16 21210 1 1 66 TYR C    C   2.368   7.591  -5.440 1.00 . A A . 66 TYR C    1 1 
       16 21211 1 1 66 TYR CA   C   3.480   7.241  -4.457 1.00 . A A . 66 TYR CA   1 1 
       16 21212 1 1 66 TYR CB   C   3.927   8.496  -3.707 1.00 . A A . 66 TYR CB   1 1 
       16 21213 1 1 66 TYR CD1  C   4.550   7.350  -1.544 1.00 . A A . 66 TYR CD1  1 1 
       16 21214 1 1 66 TYR CD2  C   6.145   8.814  -2.541 1.00 . A A . 66 TYR CD2  1 1 
       16 21215 1 1 66 TYR CE1  C   5.428   7.090  -0.510 1.00 . A A . 66 TYR CE1  1 1 
       16 21216 1 1 66 TYR CE2  C   7.029   8.559  -1.511 1.00 . A A . 66 TYR CE2  1 1 
       16 21217 1 1 66 TYR CG   C   4.892   8.215  -2.577 1.00 . A A . 66 TYR CG   1 1 
       16 21218 1 1 66 TYR CZ   C   6.666   7.697  -0.498 1.00 . A A . 66 TYR CZ   1 1 
       16 21219 1 1 66 TYR H    H   5.384   7.189  -5.380 1.00 . A A . 66 TYR H    1 1 
       16 21220 1 1 66 TYR HA   H   3.101   6.523  -3.744 1.00 . A A . 66 TYR HA   1 1 
       16 21221 1 1 66 TYR HB2  H   4.414   9.166  -4.398 1.00 . A A . 66 TYR HB2  1 1 
       16 21222 1 1 66 TYR HB3  H   3.060   8.985  -3.288 1.00 . A A . 66 TYR HB3  1 1 
       16 21223 1 1 66 TYR HD1  H   3.579   6.876  -1.557 1.00 . A A . 66 TYR HD1  1 1 
       16 21224 1 1 66 TYR HD2  H   6.426   9.490  -3.336 1.00 . A A . 66 TYR HD2  1 1 
       16 21225 1 1 66 TYR HE1  H   5.144   6.415   0.284 1.00 . A A . 66 TYR HE1  1 1 
       16 21226 1 1 66 TYR HE2  H   7.999   9.035  -1.501 1.00 . A A . 66 TYR HE2  1 1 
       16 21227 1 1 66 TYR HH   H   8.385   7.867   0.347 1.00 . A A . 66 TYR HH   1 1 
       16 21228 1 1 66 TYR N    N   4.612   6.633  -5.146 1.00 . A A . 66 TYR N    1 1 
       16 21229 1 1 66 TYR O    O   2.553   8.413  -6.338 1.00 . A A . 66 TYR O    1 1 
       16 21230 1 1 66 TYR OH   O   7.544   7.442   0.531 1.00 . A A . 66 TYR OH   1 1 
       16 21231 1 1 67 VAL C    C  -1.136   7.699  -5.334 1.00 . A A . 67 VAL C    1 1 
       16 21232 1 1 67 VAL CA   C   0.066   7.208  -6.133 1.00 . A A . 67 VAL CA   1 1 
       16 21233 1 1 67 VAL CB   C  -0.332   5.939  -6.910 1.00 . A A . 67 VAL CB   1 1 
       16 21234 1 1 67 VAL CG1  C   0.517   5.793  -8.164 1.00 . A A . 67 VAL CG1  1 1 
       16 21235 1 1 67 VAL CG2  C  -0.203   4.710  -6.023 1.00 . A A . 67 VAL CG2  1 1 
       16 21236 1 1 67 VAL H    H   1.123   6.318  -4.531 1.00 . A A . 67 VAL H    1 1 
       16 21237 1 1 67 VAL HA   H   0.346   7.969  -6.847 1.00 . A A . 67 VAL HA   1 1 
       16 21238 1 1 67 VAL HB   H  -1.365   6.034  -7.210 1.00 . A A . 67 VAL HB   1 1 
       16 21239 1 1 67 VAL HG11 H  -0.076   6.047  -9.031 1.00 . A A . 67 VAL HG11 1 1 
       16 21240 1 1 67 VAL HG12 H   1.368   6.454  -8.102 1.00 . A A . 67 VAL HG12 1 1 
       16 21241 1 1 67 VAL HG13 H   0.859   4.772  -8.250 1.00 . A A . 67 VAL HG13 1 1 
       16 21242 1 1 67 VAL HG21 H  -0.443   4.974  -5.004 1.00 . A A . 67 VAL HG21 1 1 
       16 21243 1 1 67 VAL HG22 H  -0.883   3.945  -6.368 1.00 . A A . 67 VAL HG22 1 1 
       16 21244 1 1 67 VAL HG23 H   0.810   4.337  -6.069 1.00 . A A . 67 VAL HG23 1 1 
       16 21245 1 1 67 VAL N    N   1.210   6.962  -5.264 1.00 . A A . 67 VAL N    1 1 
       16 21246 1 1 67 VAL O    O  -1.250   7.466  -4.131 1.00 . A A . 67 VAL O    1 1 
       16 21247 1 1 68 PRO C    C  -4.251   7.836  -4.994 1.00 . A A . 68 PRO C    1 1 
       16 21248 1 1 68 PRO CA   C  -3.269   8.932  -5.392 1.00 . A A . 68 PRO CA   1 1 
       16 21249 1 1 68 PRO CB   C  -3.870   9.817  -6.486 1.00 . A A . 68 PRO CB   1 1 
       16 21250 1 1 68 PRO CD   C  -1.986   8.710  -7.455 1.00 . A A . 68 PRO CD   1 1 
       16 21251 1 1 68 PRO CG   C  -3.358   9.244  -7.762 1.00 . A A . 68 PRO CG   1 1 
       16 21252 1 1 68 PRO HA   H  -3.034   9.535  -4.527 1.00 . A A . 68 PRO HA   1 1 
       16 21253 1 1 68 PRO HB2  H  -4.949   9.772  -6.437 1.00 . A A . 68 PRO HB2  1 1 
       16 21254 1 1 68 PRO HB3  H  -3.541  10.837  -6.352 1.00 . A A . 68 PRO HB3  1 1 
       16 21255 1 1 68 PRO HD2  H  -1.789   7.821  -8.035 1.00 . A A . 68 PRO HD2  1 1 
       16 21256 1 1 68 PRO HD3  H  -1.236   9.463  -7.647 1.00 . A A . 68 PRO HD3  1 1 
       16 21257 1 1 68 PRO HG2  H  -4.006   8.446  -8.092 1.00 . A A . 68 PRO HG2  1 1 
       16 21258 1 1 68 PRO HG3  H  -3.299  10.016  -8.514 1.00 . A A . 68 PRO HG3  1 1 
       16 21259 1 1 68 PRO N    N  -2.057   8.395  -6.018 1.00 . A A . 68 PRO N    1 1 
       16 21260 1 1 68 PRO O    O  -4.965   7.294  -5.837 1.00 . A A . 68 PRO O    1 1 
       16 21261 1 1 69 SER C    C  -6.512   6.509  -3.927 1.00 . A A . 69 SER C    1 1 
       16 21262 1 1 69 SER CA   C  -5.174   6.480  -3.195 1.00 . A A . 69 SER CA   1 1 
       16 21263 1 1 69 SER CB   C  -5.397   6.664  -1.693 1.00 . A A . 69 SER CB   1 1 
       16 21264 1 1 69 SER H    H  -3.687   7.983  -3.081 1.00 . A A . 69 SER H    1 1 
       16 21265 1 1 69 SER HA   H  -4.704   5.523  -3.366 1.00 . A A . 69 SER HA   1 1 
       16 21266 1 1 69 SER HB2  H  -6.004   5.853  -1.320 1.00 . A A . 69 SER HB2  1 1 
       16 21267 1 1 69 SER HB3  H  -4.443   6.662  -1.187 1.00 . A A . 69 SER HB3  1 1 
       16 21268 1 1 69 SER HG   H  -5.432   8.614  -1.510 1.00 . A A . 69 SER HG   1 1 
       16 21269 1 1 69 SER N    N  -4.281   7.515  -3.704 1.00 . A A . 69 SER N    1 1 
       16 21270 1 1 69 SER O    O  -7.129   5.469  -4.156 1.00 . A A . 69 SER O    1 1 
       16 21271 1 1 69 SER OG   O  -6.055   7.889  -1.421 1.00 . A A . 69 SER OG   1 1 
       16 21272 1 1 70 SER C    C  -8.368   6.836  -6.103 1.00 . A A . 70 SER C    1 1 
       16 21273 1 1 70 SER CA   C  -8.221   7.874  -4.995 1.00 . A A . 70 SER CA   1 1 
       16 21274 1 1 70 SER CB   C  -8.321   9.283  -5.584 1.00 . A A . 70 SER CB   1 1 
       16 21275 1 1 70 SER H    H  -6.417   8.500  -4.081 1.00 . A A . 70 SER H    1 1 
       16 21276 1 1 70 SER HA   H  -9.018   7.735  -4.279 1.00 . A A . 70 SER HA   1 1 
       16 21277 1 1 70 SER HB2  H  -7.403   9.520  -6.100 1.00 . A A . 70 SER HB2  1 1 
       16 21278 1 1 70 SER HB3  H  -9.146   9.321  -6.280 1.00 . A A . 70 SER HB3  1 1 
       16 21279 1 1 70 SER HG   H  -8.899  11.046  -4.956 1.00 . A A . 70 SER HG   1 1 
       16 21280 1 1 70 SER N    N  -6.954   7.708  -4.292 1.00 . A A . 70 SER N    1 1 
       16 21281 1 1 70 SER O    O  -9.391   6.158  -6.202 1.00 . A A . 70 SER O    1 1 
       16 21282 1 1 70 SER OG   O  -8.536  10.247  -4.567 1.00 . A A . 70 SER OG   1 1 
       16 21283 1 1 71 TYR C    C  -7.399   4.331  -7.517 1.00 . A A . 71 TYR C    1 1 
       16 21284 1 1 71 TYR CA   C  -7.353   5.764  -8.037 1.00 . A A . 71 TYR CA   1 1 
       16 21285 1 1 71 TYR CB   C  -6.120   5.958  -8.922 1.00 . A A . 71 TYR CB   1 1 
       16 21286 1 1 71 TYR CD1  C  -6.607   8.403  -9.321 1.00 . A A . 71 TYR CD1  1 1 
       16 21287 1 1 71 TYR CD2  C  -5.883   7.085 -11.169 1.00 . A A . 71 TYR CD2  1 1 
       16 21288 1 1 71 TYR CE1  C  -6.687   9.514 -10.138 1.00 . A A . 71 TYR CE1  1 1 
       16 21289 1 1 71 TYR CE2  C  -5.958   8.191 -11.994 1.00 . A A . 71 TYR CE2  1 1 
       16 21290 1 1 71 TYR CG   C  -6.205   7.171  -9.821 1.00 . A A . 71 TYR CG   1 1 
       16 21291 1 1 71 TYR CZ   C  -6.360   9.403 -11.474 1.00 . A A . 71 TYR CZ   1 1 
       16 21292 1 1 71 TYR H    H  -6.551   7.286  -6.804 1.00 . A A . 71 TYR H    1 1 
       16 21293 1 1 71 TYR HA   H  -8.239   5.951  -8.626 1.00 . A A . 71 TYR HA   1 1 
       16 21294 1 1 71 TYR HB2  H  -5.249   6.071  -8.295 1.00 . A A . 71 TYR HB2  1 1 
       16 21295 1 1 71 TYR HB3  H  -5.996   5.088  -9.550 1.00 . A A . 71 TYR HB3  1 1 
       16 21296 1 1 71 TYR HD1  H  -6.862   8.488  -8.274 1.00 . A A . 71 TYR HD1  1 1 
       16 21297 1 1 71 TYR HD2  H  -5.568   6.134 -11.574 1.00 . A A . 71 TYR HD2  1 1 
       16 21298 1 1 71 TYR HE1  H  -7.002  10.464  -9.731 1.00 . A A . 71 TYR HE1  1 1 
       16 21299 1 1 71 TYR HE2  H  -5.703   8.104 -13.040 1.00 . A A . 71 TYR HE2  1 1 
       16 21300 1 1 71 TYR HH   H  -5.914  10.356 -13.082 1.00 . A A . 71 TYR HH   1 1 
       16 21301 1 1 71 TYR N    N  -7.339   6.718  -6.934 1.00 . A A . 71 TYR N    1 1 
       16 21302 1 1 71 TYR O    O  -8.167   3.503  -8.011 1.00 . A A . 71 TYR O    1 1 
       16 21303 1 1 71 TYR OH   O  -6.438  10.507 -12.292 1.00 . A A . 71 TYR OH   1 1 
       16 21304 1 1 72 LEU C    C  -7.794   2.408  -5.146 1.00 . A A . 72 LEU C    1 1 
       16 21305 1 1 72 LEU CA   C  -6.519   2.711  -5.928 1.00 . A A . 72 LEU CA   1 1 
       16 21306 1 1 72 LEU CB   C  -5.302   2.587  -5.009 1.00 . A A . 72 LEU CB   1 1 
       16 21307 1 1 72 LEU CD1  C  -2.831   2.781  -4.637 1.00 . A A . 72 LEU CD1  1 1 
       16 21308 1 1 72 LEU CD2  C  -3.699   1.596  -6.662 1.00 . A A . 72 LEU CD2  1 1 
       16 21309 1 1 72 LEU CG   C  -3.937   2.734  -5.681 1.00 . A A . 72 LEU CG   1 1 
       16 21310 1 1 72 LEU H    H  -5.986   4.745  -6.166 1.00 . A A . 72 LEU H    1 1 
       16 21311 1 1 72 LEU HA   H  -6.427   1.996  -6.733 1.00 . A A . 72 LEU HA   1 1 
       16 21312 1 1 72 LEU HB2  H  -5.382   3.350  -4.250 1.00 . A A . 72 LEU HB2  1 1 
       16 21313 1 1 72 LEU HB3  H  -5.339   1.612  -4.543 1.00 . A A . 72 LEU HB3  1 1 
       16 21314 1 1 72 LEU HD11 H  -1.941   2.317  -5.035 1.00 . A A . 72 LEU HD11 1 1 
       16 21315 1 1 72 LEU HD12 H  -3.149   2.250  -3.752 1.00 . A A . 72 LEU HD12 1 1 
       16 21316 1 1 72 LEU HD13 H  -2.619   3.809  -4.383 1.00 . A A . 72 LEU HD13 1 1 
       16 21317 1 1 72 LEU HD21 H  -4.480   0.859  -6.555 1.00 . A A . 72 LEU HD21 1 1 
       16 21318 1 1 72 LEU HD22 H  -2.742   1.139  -6.457 1.00 . A A . 72 LEU HD22 1 1 
       16 21319 1 1 72 LEU HD23 H  -3.704   1.983  -7.671 1.00 . A A . 72 LEU HD23 1 1 
       16 21320 1 1 72 LEU HG   H  -3.913   3.664  -6.233 1.00 . A A . 72 LEU HG   1 1 
       16 21321 1 1 72 LEU N    N  -6.573   4.044  -6.517 1.00 . A A . 72 LEU N    1 1 
       16 21322 1 1 72 LEU O    O  -8.247   3.220  -4.339 1.00 . A A . 72 LEU O    1 1 
       16 21323 1 1 73 VAL C    C  -9.383  -0.489  -3.959 1.00 . A A . 73 VAL C    1 1 
       16 21324 1 1 73 VAL CA   C  -9.588   0.823  -4.707 1.00 . A A . 73 VAL CA   1 1 
       16 21325 1 1 73 VAL CB   C -10.757   0.660  -5.696 1.00 . A A . 73 VAL CB   1 1 
       16 21326 1 1 73 VAL CG1  C -10.741   1.775  -6.730 1.00 . A A . 73 VAL CG1  1 1 
       16 21327 1 1 73 VAL CG2  C -10.698  -0.703  -6.370 1.00 . A A . 73 VAL CG2  1 1 
       16 21328 1 1 73 VAL H    H  -7.959   0.630  -6.045 1.00 . A A . 73 VAL H    1 1 
       16 21329 1 1 73 VAL HA   H  -9.849   1.594  -3.997 1.00 . A A . 73 VAL HA   1 1 
       16 21330 1 1 73 VAL HB   H -11.682   0.725  -5.143 1.00 . A A . 73 VAL HB   1 1 
       16 21331 1 1 73 VAL HG11 H -11.723   2.221  -6.793 1.00 . A A . 73 VAL HG11 1 1 
       16 21332 1 1 73 VAL HG12 H -10.022   2.526  -6.439 1.00 . A A . 73 VAL HG12 1 1 
       16 21333 1 1 73 VAL HG13 H -10.469   1.369  -7.693 1.00 . A A . 73 VAL HG13 1 1 
       16 21334 1 1 73 VAL HG21 H -11.330  -0.700  -7.246 1.00 . A A . 73 VAL HG21 1 1 
       16 21335 1 1 73 VAL HG22 H  -9.680  -0.917  -6.660 1.00 . A A . 73 VAL HG22 1 1 
       16 21336 1 1 73 VAL HG23 H -11.043  -1.461  -5.681 1.00 . A A . 73 VAL HG23 1 1 
       16 21337 1 1 73 VAL N    N  -8.367   1.234  -5.390 1.00 . A A . 73 VAL N    1 1 
       16 21338 1 1 73 VAL O    O  -8.798  -1.433  -4.490 1.00 . A A . 73 VAL O    1 1 
       16 21339 1 1 74 GLU C    C -10.215  -2.974  -2.659 1.00 . A A . 74 GLU C    1 1 
       16 21340 1 1 74 GLU CA   C  -9.738  -1.739  -1.901 1.00 . A A . 74 GLU CA   1 1 
       16 21341 1 1 74 GLU CB   C -10.535  -1.584  -0.604 1.00 . A A . 74 GLU CB   1 1 
       16 21342 1 1 74 GLU CD   C -11.271  -2.923   1.408 1.00 . A A . 74 GLU CD   1 1 
       16 21343 1 1 74 GLU CG   C -10.124  -2.562   0.484 1.00 . A A . 74 GLU CG   1 1 
       16 21344 1 1 74 GLU H    H -10.325   0.244  -2.354 1.00 . A A . 74 GLU H    1 1 
       16 21345 1 1 74 GLU HA   H  -8.694  -1.862  -1.657 1.00 . A A . 74 GLU HA   1 1 
       16 21346 1 1 74 GLU HB2  H -10.398  -0.581  -0.228 1.00 . A A . 74 GLU HB2  1 1 
       16 21347 1 1 74 GLU HB3  H -11.583  -1.737  -0.819 1.00 . A A . 74 GLU HB3  1 1 
       16 21348 1 1 74 GLU HG2  H  -9.759  -3.465   0.019 1.00 . A A . 74 GLU HG2  1 1 
       16 21349 1 1 74 GLU HG3  H  -9.335  -2.116   1.071 1.00 . A A . 74 GLU HG3  1 1 
       16 21350 1 1 74 GLU N    N  -9.869  -0.541  -2.722 1.00 . A A . 74 GLU N    1 1 
       16 21351 1 1 74 GLU O    O -11.407  -3.132  -2.924 1.00 . A A . 74 GLU O    1 1 
       16 21352 1 1 74 GLU OE1  O -12.035  -2.011   1.789 1.00 . A A . 74 GLU OE1  1 1 
       16 21353 1 1 74 GLU OE2  O -11.405  -4.116   1.750 1.00 . A A . 74 GLU OE2  1 1 
       16 21354 1 1 75 LYS C    C -10.420  -6.017  -2.868 1.00 . A A . 75 LYS C    1 1 
       16 21355 1 1 75 LYS CA   C  -9.598  -5.069  -3.735 1.00 . A A . 75 LYS CA   1 1 
       16 21356 1 1 75 LYS CB   C  -8.315  -5.765  -4.196 1.00 . A A . 75 LYS CB   1 1 
       16 21357 1 1 75 LYS CD   C  -8.834  -8.144  -4.813 1.00 . A A . 75 LYS CD   1 1 
       16 21358 1 1 75 LYS CE   C  -8.894  -9.159  -5.944 1.00 . A A . 75 LYS CE   1 1 
       16 21359 1 1 75 LYS CG   C  -8.532  -6.748  -5.333 1.00 . A A . 75 LYS CG   1 1 
       16 21360 1 1 75 LYS H    H  -8.342  -3.665  -2.767 1.00 . A A . 75 LYS H    1 1 
       16 21361 1 1 75 LYS HA   H -10.180  -4.795  -4.601 1.00 . A A . 75 LYS HA   1 1 
       16 21362 1 1 75 LYS HB2  H  -7.612  -5.015  -4.526 1.00 . A A . 75 LYS HB2  1 1 
       16 21363 1 1 75 LYS HB3  H  -7.891  -6.302  -3.360 1.00 . A A . 75 LYS HB3  1 1 
       16 21364 1 1 75 LYS HD2  H  -8.058  -8.437  -4.122 1.00 . A A . 75 LYS HD2  1 1 
       16 21365 1 1 75 LYS HD3  H  -9.787  -8.130  -4.302 1.00 . A A . 75 LYS HD3  1 1 
       16 21366 1 1 75 LYS HE2  H  -8.153  -8.899  -6.683 1.00 . A A . 75 LYS HE2  1 1 
       16 21367 1 1 75 LYS HE3  H  -8.675 -10.138  -5.543 1.00 . A A . 75 LYS HE3  1 1 
       16 21368 1 1 75 LYS HG2  H  -9.364  -6.412  -5.934 1.00 . A A . 75 LYS HG2  1 1 
       16 21369 1 1 75 LYS HG3  H  -7.639  -6.786  -5.940 1.00 . A A . 75 LYS HG3  1 1 
       16 21370 1 1 75 LYS HZ1  H -10.132  -9.269  -7.623 1.00 . A A . 75 LYS HZ1  1 1 
       16 21371 1 1 75 LYS HZ2  H -10.758  -8.318  -6.371 1.00 . A A . 75 LYS HZ2  1 1 
       16 21372 1 1 75 LYS HZ3  H -10.780 -10.005  -6.245 1.00 . A A . 75 LYS HZ3  1 1 
       16 21373 1 1 75 LYS N    N  -9.276  -3.847  -3.007 1.00 . A A . 75 LYS N    1 1 
       16 21374 1 1 75 LYS NZ   N -10.235  -9.190  -6.591 1.00 . A A . 75 LYS NZ   1 1 
       16 21375 1 1 75 LYS O    O  -9.994  -6.407  -1.781 1.00 . A A . 75 LYS O    1 1 
       16 21376 1 1 76 SER C    C -13.455  -7.983  -3.575 1.00 . A A . 76 SER C    1 1 
       16 21377 1 1 76 SER CA   C -12.482  -7.288  -2.627 1.00 . A A . 76 SER CA   1 1 
       16 21378 1 1 76 SER CB   C -13.258  -6.519  -1.556 1.00 . A A . 76 SER CB   1 1 
       16 21379 1 1 76 SER H    H -11.883  -6.042  -4.230 1.00 . A A . 76 SER H    1 1 
       16 21380 1 1 76 SER HA   H -11.869  -8.036  -2.147 1.00 . A A . 76 SER HA   1 1 
       16 21381 1 1 76 SER HB2  H -13.588  -7.205  -0.791 1.00 . A A . 76 SER HB2  1 1 
       16 21382 1 1 76 SER HB3  H -12.613  -5.772  -1.115 1.00 . A A . 76 SER HB3  1 1 
       16 21383 1 1 76 SER HG   H -15.125  -5.928  -1.494 1.00 . A A . 76 SER HG   1 1 
       16 21384 1 1 76 SER N    N -11.599  -6.386  -3.358 1.00 . A A . 76 SER N    1 1 
       16 21385 1 1 76 SER O    O -13.886  -7.423  -4.583 1.00 . A A . 76 SER O    1 1 
       16 21386 1 1 76 SER OG   O -14.391  -5.874  -2.111 1.00 . A A . 76 SER OG   1 1 
       16 21387 1 1 77 PRO C    C -16.164  -9.507  -3.988 1.00 . A A . 77 PRO C    1 1 
       16 21388 1 1 77 PRO CA   C -14.735 -10.033  -4.053 1.00 . A A . 77 PRO CA   1 1 
       16 21389 1 1 77 PRO CB   C -14.648 -11.424  -3.419 1.00 . A A . 77 PRO CB   1 1 
       16 21390 1 1 77 PRO CD   C -13.334  -9.964  -2.058 1.00 . A A . 77 PRO CD   1 1 
       16 21391 1 1 77 PRO CG   C -14.225 -11.174  -2.013 1.00 . A A . 77 PRO CG   1 1 
       16 21392 1 1 77 PRO HA   H -14.418 -10.085  -5.084 1.00 . A A . 77 PRO HA   1 1 
       16 21393 1 1 77 PRO HB2  H -15.616 -11.903  -3.462 1.00 . A A . 77 PRO HB2  1 1 
       16 21394 1 1 77 PRO HB3  H -13.921 -12.021  -3.950 1.00 . A A . 77 PRO HB3  1 1 
       16 21395 1 1 77 PRO HD2  H -13.458  -9.370  -1.164 1.00 . A A . 77 PRO HD2  1 1 
       16 21396 1 1 77 PRO HD3  H -12.301 -10.259  -2.175 1.00 . A A . 77 PRO HD3  1 1 
       16 21397 1 1 77 PRO HG2  H -15.090 -10.980  -1.398 1.00 . A A . 77 PRO HG2  1 1 
       16 21398 1 1 77 PRO HG3  H -13.679 -12.027  -1.637 1.00 . A A . 77 PRO HG3  1 1 
       16 21399 1 1 77 PRO N    N -13.809  -9.234  -3.245 1.00 . A A . 77 PRO N    1 1 
       16 21400 1 1 77 PRO O    O -16.966  -9.749  -4.889 1.00 . A A . 77 PRO O    1 1 
       16 21401 1 1 78 ASN C    C -17.785  -7.077  -1.729 1.00 . A A . 78 ASN C    1 1 
       16 21402 1 1 78 ASN CA   C -17.810  -8.224  -2.734 1.00 . A A . 78 ASN CA   1 1 
       16 21403 1 1 78 ASN CB   C -18.782  -9.308  -2.262 1.00 . A A . 78 ASN CB   1 1 
       16 21404 1 1 78 ASN CG   C -18.747  -9.502  -0.759 1.00 . A A . 78 ASN CG   1 1 
       16 21405 1 1 78 ASN H    H -15.793  -8.627  -2.231 1.00 . A A . 78 ASN H    1 1 
       16 21406 1 1 78 ASN HA   H -18.143  -7.845  -3.688 1.00 . A A . 78 ASN HA   1 1 
       16 21407 1 1 78 ASN HB2  H -19.786  -9.031  -2.547 1.00 . A A . 78 ASN HB2  1 1 
       16 21408 1 1 78 ASN HB3  H -18.524 -10.245  -2.734 1.00 . A A . 78 ASN HB3  1 1 
       16 21409 1 1 78 ASN HD21 H -17.576 -11.096  -0.967 1.00 . A A . 78 ASN HD21 1 1 
       16 21410 1 1 78 ASN HD22 H -17.994 -10.678   0.656 1.00 . A A . 78 ASN HD22 1 1 
       16 21411 1 1 78 ASN N    N -16.476  -8.785  -2.916 1.00 . A A . 78 ASN N    1 1 
       16 21412 1 1 78 ASN ND2  N -18.033 -10.529  -0.311 1.00 . A A . 78 ASN ND2  1 1 
       16 21413 1 1 78 ASN O    O -17.236  -7.207  -0.636 1.00 . A A . 78 ASN O    1 1 
       16 21414 1 1 78 ASN OD1  O -19.354  -8.738  -0.009 1.00 . A A . 78 ASN OD1  1 1 
       16 21415 1 1 79 ASN C    C -18.712  -5.185   0.204 1.00 . A A . 79 ASN C    1 1 
       16 21416 1 1 79 ASN CA   C -18.431  -4.781  -1.241 1.00 . A A . 79 ASN CA   1 1 
       16 21417 1 1 79 ASN CB   C -19.502  -3.803  -1.726 1.00 . A A . 79 ASN CB   1 1 
       16 21418 1 1 79 ASN CG   C -19.017  -2.937  -2.873 1.00 . A A . 79 ASN CG   1 1 
       16 21419 1 1 79 ASN H    H -18.805  -5.909  -2.992 1.00 . A A . 79 ASN H    1 1 
       16 21420 1 1 79 ASN HA   H -17.467  -4.297  -1.286 1.00 . A A . 79 ASN HA   1 1 
       16 21421 1 1 79 ASN HB2  H -20.365  -4.361  -2.062 1.00 . A A . 79 ASN HB2  1 1 
       16 21422 1 1 79 ASN HB3  H -19.791  -3.159  -0.910 1.00 . A A . 79 ASN HB3  1 1 
       16 21423 1 1 79 ASN HD21 H -20.831  -2.961  -3.690 1.00 . A A . 79 ASN HD21 1 1 
       16 21424 1 1 79 ASN HD22 H -19.631  -2.064  -4.551 1.00 . A A . 79 ASN HD22 1 1 
       16 21425 1 1 79 ASN N    N -18.384  -5.953  -2.108 1.00 . A A . 79 ASN N    1 1 
       16 21426 1 1 79 ASN ND2  N -19.917  -2.622  -3.798 1.00 . A A . 79 ASN ND2  1 1 
       16 21427 1 1 79 ASN O    O -19.522  -6.076   0.465 1.00 . A A . 79 ASN O    1 1 
       16 21428 1 1 79 ASN OD1  O -17.848  -2.557  -2.927 1.00 . A A . 79 ASN OD1  1 1 
       16 21429 1 1 80 LEU C    C -19.678  -4.655   2.967 1.00 . A A . 80 LEU C    1 1 
       16 21430 1 1 80 LEU CA   C -18.217  -4.812   2.558 1.00 . A A . 80 LEU CA   1 1 
       16 21431 1 1 80 LEU CB   C -17.337  -3.886   3.400 1.00 . A A . 80 LEU CB   1 1 
       16 21432 1 1 80 LEU CD1  C -18.769  -1.891   3.901 1.00 . A A . 80 LEU CD1  1 1 
       16 21433 1 1 80 LEU CD2  C -16.298  -1.616   3.626 1.00 . A A . 80 LEU CD2  1 1 
       16 21434 1 1 80 LEU CG   C -17.529  -2.387   3.173 1.00 . A A . 80 LEU CG   1 1 
       16 21435 1 1 80 LEU H    H -17.408  -3.824   0.870 1.00 . A A . 80 LEU H    1 1 
       16 21436 1 1 80 LEU HA   H -17.916  -5.835   2.728 1.00 . A A . 80 LEU HA   1 1 
       16 21437 1 1 80 LEU HB2  H -17.542  -4.092   4.440 1.00 . A A . 80 LEU HB2  1 1 
       16 21438 1 1 80 LEU HB3  H -16.305  -4.125   3.184 1.00 . A A . 80 LEU HB3  1 1 
       16 21439 1 1 80 LEU HD11 H -19.417  -1.382   3.204 1.00 . A A . 80 LEU HD11 1 1 
       16 21440 1 1 80 LEU HD12 H -18.477  -1.208   4.685 1.00 . A A . 80 LEU HD12 1 1 
       16 21441 1 1 80 LEU HD13 H -19.293  -2.731   4.333 1.00 . A A . 80 LEU HD13 1 1 
       16 21442 1 1 80 LEU HD21 H -16.154  -0.758   2.987 1.00 . A A . 80 LEU HD21 1 1 
       16 21443 1 1 80 LEU HD22 H -15.431  -2.258   3.569 1.00 . A A . 80 LEU HD22 1 1 
       16 21444 1 1 80 LEU HD23 H -16.435  -1.287   4.647 1.00 . A A . 80 LEU HD23 1 1 
       16 21445 1 1 80 LEU HG   H -17.669  -2.204   2.116 1.00 . A A . 80 LEU HG   1 1 
       16 21446 1 1 80 LEU N    N -18.039  -4.523   1.139 1.00 . A A . 80 LEU N    1 1 
       16 21447 1 1 80 LEU O    O -20.428  -3.902   2.346 1.00 . A A . 80 LEU O    1 1 
       16 21448 1 1 81 GLU C    C -21.473  -5.005   6.004 1.00 . A A . 81 GLU C    1 1 
       16 21449 1 1 81 GLU CA   C -21.445  -5.306   4.508 1.00 . A A . 81 GLU CA   1 1 
       16 21450 1 1 81 GLU CB   C -22.170  -6.624   4.229 1.00 . A A . 81 GLU CB   1 1 
       16 21451 1 1 81 GLU CD   C -22.934  -8.268   2.470 1.00 . A A . 81 GLU CD   1 1 
       16 21452 1 1 81 GLU CG   C -22.470  -6.854   2.757 1.00 . A A . 81 GLU CG   1 1 
       16 21453 1 1 81 GLU H    H -19.428  -5.950   4.469 1.00 . A A . 81 GLU H    1 1 
       16 21454 1 1 81 GLU HA   H -21.950  -4.510   3.983 1.00 . A A . 81 GLU HA   1 1 
       16 21455 1 1 81 GLU HB2  H -21.558  -7.441   4.582 1.00 . A A . 81 GLU HB2  1 1 
       16 21456 1 1 81 GLU HB3  H -23.105  -6.627   4.769 1.00 . A A . 81 GLU HB3  1 1 
       16 21457 1 1 81 GLU HG2  H -23.245  -6.168   2.449 1.00 . A A . 81 GLU HG2  1 1 
       16 21458 1 1 81 GLU HG3  H -21.573  -6.661   2.186 1.00 . A A . 81 GLU HG3  1 1 
       16 21459 1 1 81 GLU N    N -20.073  -5.368   4.016 1.00 . A A . 81 GLU N    1 1 
       16 21460 1 1 81 GLU O    O -21.621  -5.908   6.829 1.00 . A A . 81 GLU O    1 1 
       16 21461 1 1 81 GLU OE1  O -22.403  -9.206   3.102 1.00 . A A . 81 GLU OE1  1 1 
       16 21462 1 1 81 GLU OE2  O -23.826  -8.438   1.613 1.00 . A A . 81 GLU OE2  1 1 
       16 21463 1 1 82 THR C    C -22.097  -1.998   7.918 1.00 . A A . 82 THR C    1 1 
       16 21464 1 1 82 THR CA   C -21.336  -3.307   7.743 1.00 . A A . 82 THR CA   1 1 
       16 21465 1 1 82 THR CB   C -19.904  -3.132   8.283 1.00 . A A . 82 THR CB   1 1 
       16 21466 1 1 82 THR CG2  C -19.166  -4.462   8.302 1.00 . A A . 82 THR CG2  1 1 
       16 21467 1 1 82 THR H    H -21.214  -3.056   5.644 1.00 . A A . 82 THR H    1 1 
       16 21468 1 1 82 THR HA   H -21.825  -4.077   8.321 1.00 . A A . 82 THR HA   1 1 
       16 21469 1 1 82 THR HB   H -19.961  -2.754   9.294 1.00 . A A . 82 THR HB   1 1 
       16 21470 1 1 82 THR HG1  H -19.532  -2.212   6.579 1.00 . A A . 82 THR HG1  1 1 
       16 21471 1 1 82 THR HG21 H -18.844  -4.708   7.302 1.00 . A A . 82 THR HG21 1 1 
       16 21472 1 1 82 THR HG22 H -19.825  -5.235   8.668 1.00 . A A . 82 THR HG22 1 1 
       16 21473 1 1 82 THR HG23 H -18.305  -4.386   8.949 1.00 . A A . 82 THR HG23 1 1 
       16 21474 1 1 82 THR N    N -21.329  -3.729   6.348 1.00 . A A . 82 THR N    1 1 
       16 21475 1 1 82 THR O    O -21.644  -0.942   7.478 1.00 . A A . 82 THR O    1 1 
       16 21476 1 1 82 THR OG1  O -19.186  -2.193   7.474 1.00 . A A . 82 THR OG1  1 1 
       16 21477 1 1 83 TYR C    C -24.646  -0.897  10.212 1.00 . A A . 83 TYR C    1 1 
       16 21478 1 1 83 TYR CA   C -24.081  -0.896   8.795 1.00 . A A . 83 TYR CA   1 1 
       16 21479 1 1 83 TYR CB   C -25.222  -0.839   7.779 1.00 . A A . 83 TYR CB   1 1 
       16 21480 1 1 83 TYR CD1  C -24.402  -1.752   5.572 1.00 . A A . 83 TYR CD1  1 1 
       16 21481 1 1 83 TYR CD2  C -24.666   0.607   5.784 1.00 . A A . 83 TYR CD2  1 1 
       16 21482 1 1 83 TYR CE1  C -23.974  -1.592   4.268 1.00 . A A . 83 TYR CE1  1 1 
       16 21483 1 1 83 TYR CE2  C -24.240   0.777   4.481 1.00 . A A . 83 TYR CE2  1 1 
       16 21484 1 1 83 TYR CG   C -24.755  -0.658   6.352 1.00 . A A . 83 TYR CG   1 1 
       16 21485 1 1 83 TYR CZ   C -23.894  -0.325   3.728 1.00 . A A . 83 TYR CZ   1 1 
       16 21486 1 1 83 TYR H    H -23.564  -2.946   8.890 1.00 . A A . 83 TYR H    1 1 
       16 21487 1 1 83 TYR HA   H -23.456  -0.024   8.669 1.00 . A A . 83 TYR HA   1 1 
       16 21488 1 1 83 TYR HB2  H -25.786  -1.757   7.828 1.00 . A A . 83 TYR HB2  1 1 
       16 21489 1 1 83 TYR HB3  H -25.871  -0.010   8.023 1.00 . A A . 83 TYR HB3  1 1 
       16 21490 1 1 83 TYR HD1  H -24.466  -2.743   5.998 1.00 . A A . 83 TYR HD1  1 1 
       16 21491 1 1 83 TYR HD2  H -24.937   1.469   6.377 1.00 . A A . 83 TYR HD2  1 1 
       16 21492 1 1 83 TYR HE1  H -23.703  -2.455   3.678 1.00 . A A . 83 TYR HE1  1 1 
       16 21493 1 1 83 TYR HE2  H -24.177   1.769   4.057 1.00 . A A . 83 TYR HE2  1 1 
       16 21494 1 1 83 TYR HH   H -22.509  -0.180   2.402 1.00 . A A . 83 TYR HH   1 1 
       16 21495 1 1 83 TYR N    N -23.255  -2.075   8.563 1.00 . A A . 83 TYR N    1 1 
       16 21496 1 1 83 TYR O    O -25.272  -1.865  10.641 1.00 . A A . 83 TYR O    1 1 
       16 21497 1 1 83 TYR OH   O -23.469  -0.161   2.429 1.00 . A A . 83 TYR OH   1 1 
       16 21498 1 1 84 GLU C    C -26.023   1.361  12.389 1.00 . A A . 84 GLU C    1 1 
       16 21499 1 1 84 GLU CA   C -24.907   0.323  12.302 1.00 . A A . 84 GLU CA   1 1 
       16 21500 1 1 84 GLU CB   C -23.762   0.709  13.240 1.00 . A A . 84 GLU CB   1 1 
       16 21501 1 1 84 GLU CD   C -22.994   1.068  15.620 1.00 . A A . 84 GLU CD   1 1 
       16 21502 1 1 84 GLU CG   C -24.139   0.664  14.711 1.00 . A A . 84 GLU CG   1 1 
       16 21503 1 1 84 GLU H    H -23.915   0.936  10.535 1.00 . A A . 84 GLU H    1 1 
       16 21504 1 1 84 GLU HA   H -25.300  -0.636  12.604 1.00 . A A . 84 GLU HA   1 1 
       16 21505 1 1 84 GLU HB2  H -22.937   0.031  13.080 1.00 . A A . 84 GLU HB2  1 1 
       16 21506 1 1 84 GLU HB3  H -23.442   1.713  13.003 1.00 . A A . 84 GLU HB3  1 1 
       16 21507 1 1 84 GLU HG2  H -24.966   1.338  14.879 1.00 . A A . 84 GLU HG2  1 1 
       16 21508 1 1 84 GLU HG3  H -24.440  -0.342  14.962 1.00 . A A . 84 GLU HG3  1 1 
       16 21509 1 1 84 GLU N    N -24.421   0.197  10.933 1.00 . A A . 84 GLU N    1 1 
       16 21510 1 1 84 GLU O    O -25.771   2.538  12.649 1.00 . A A . 84 GLU O    1 1 
       16 21511 1 1 84 GLU OE1  O -22.641   2.266  15.633 1.00 . A A . 84 GLU OE1  1 1 
       16 21512 1 1 84 GLU OE2  O -22.451   0.186  16.317 1.00 . A A . 84 GLU OE2  1 1 
       16 21513 1 1 85 TRP C    C -29.070   1.758  13.596 1.00 . A A . 85 TRP C    1 1 
       16 21514 1 1 85 TRP CA   C -28.409   1.806  12.223 1.00 . A A . 85 TRP CA   1 1 
       16 21515 1 1 85 TRP CB   C -29.422   1.425  11.142 1.00 . A A . 85 TRP CB   1 1 
       16 21516 1 1 85 TRP CD1  C -31.596   0.433  12.071 1.00 . A A . 85 TRP CD1  1 1 
       16 21517 1 1 85 TRP CD2  C -30.066  -1.092  11.480 1.00 . A A . 85 TRP CD2  1 1 
       16 21518 1 1 85 TRP CE2  C -31.204  -1.763  11.971 1.00 . A A . 85 TRP CE2  1 1 
       16 21519 1 1 85 TRP CE3  C -28.974  -1.848  11.047 1.00 . A A . 85 TRP CE3  1 1 
       16 21520 1 1 85 TRP CG   C -30.338   0.311  11.553 1.00 . A A . 85 TRP CG   1 1 
       16 21521 1 1 85 TRP CH2  C -30.193  -3.867  11.610 1.00 . A A . 85 TRP CH2  1 1 
       16 21522 1 1 85 TRP CZ2  C -31.277  -3.151  12.040 1.00 . A A . 85 TRP CZ2  1 1 
       16 21523 1 1 85 TRP CZ3  C -29.047  -3.226  11.117 1.00 . A A . 85 TRP CZ3  1 1 
       16 21524 1 1 85 TRP H    H -27.391  -0.033  11.967 1.00 . A A . 85 TRP H    1 1 
       16 21525 1 1 85 TRP HA   H -28.060   2.811  12.038 1.00 . A A . 85 TRP HA   1 1 
       16 21526 1 1 85 TRP HB2  H -30.030   2.286  10.907 1.00 . A A . 85 TRP HB2  1 1 
       16 21527 1 1 85 TRP HB3  H -28.891   1.111  10.256 1.00 . A A . 85 TRP HB3  1 1 
       16 21528 1 1 85 TRP HD1  H -32.090   1.376  12.251 1.00 . A A . 85 TRP HD1  1 1 
       16 21529 1 1 85 TRP HE1  H -33.012  -0.986  12.698 1.00 . A A . 85 TRP HE1  1 1 
       16 21530 1 1 85 TRP HE3  H -28.082  -1.373  10.665 1.00 . A A . 85 TRP HE3  1 1 
       16 21531 1 1 85 TRP HH2  H -30.206  -4.945  11.647 1.00 . A A . 85 TRP HH2  1 1 
       16 21532 1 1 85 TRP HZ2  H -32.153  -3.660  12.417 1.00 . A A . 85 TRP HZ2  1 1 
       16 21533 1 1 85 TRP HZ3  H -28.213  -3.827  10.788 1.00 . A A . 85 TRP HZ3  1 1 
       16 21534 1 1 85 TRP N    N -27.254   0.916  12.170 1.00 . A A . 85 TRP N    1 1 
       16 21535 1 1 85 TRP NE1  N -32.122  -0.810  12.325 1.00 . A A . 85 TRP NE1  1 1 
       16 21536 1 1 85 TRP O    O -28.892   0.801  14.349 1.00 . A A . 85 TRP O    1 1 
       17 21537 1 1  1 GLY C    C -27.997 -34.093  -3.566 1.00 . A A .  1 GLY C    1 1 
       17 21538 1 1  1 GLY CA   C -27.301 -34.623  -2.329 1.00 . A A .  1 GLY CA   1 1 
       17 21539 1 1  1 GLY H1   H -25.312 -33.907  -2.206 1.00 . A A .  1 GLY H1   1 1 
       17 21540 1 1  1 GLY HA2  H -26.895 -35.600  -2.547 1.00 . A A .  1 GLY HA2  1 1 
       17 21541 1 1  1 GLY HA3  H -28.026 -34.716  -1.534 1.00 . A A .  1 GLY HA3  1 1 
       17 21542 1 1  1 GLY N    N -26.225 -33.757  -1.884 1.00 . A A .  1 GLY N    1 1 
       17 21543 1 1  1 GLY O    O -29.192 -33.799  -3.536 1.00 . A A .  1 GLY O    1 1 
       17 21544 1 1  2 SER C    C -27.361 -34.333  -7.085 1.00 . A A .  2 SER C    1 1 
       17 21545 1 1  2 SER CA   C -27.801 -33.465  -5.910 1.00 . A A .  2 SER CA   1 1 
       17 21546 1 1  2 SER CB   C -27.363 -32.017  -6.139 1.00 . A A .  2 SER CB   1 1 
       17 21547 1 1  2 SER H    H -26.302 -34.220  -4.619 1.00 . A A .  2 SER H    1 1 
       17 21548 1 1  2 SER HA   H -28.877 -33.500  -5.835 1.00 . A A .  2 SER HA   1 1 
       17 21549 1 1  2 SER HB2  H -27.587 -31.433  -5.259 1.00 . A A .  2 SER HB2  1 1 
       17 21550 1 1  2 SER HB3  H -26.299 -31.991  -6.327 1.00 . A A .  2 SER HB3  1 1 
       17 21551 1 1  2 SER HG   H -27.783 -30.529  -7.341 1.00 . A A .  2 SER HG   1 1 
       17 21552 1 1  2 SER N    N -27.249 -33.969  -4.658 1.00 . A A .  2 SER N    1 1 
       17 21553 1 1  2 SER O    O -26.168 -34.545  -7.302 1.00 . A A .  2 SER O    1 1 
       17 21554 1 1  2 SER OG   O -28.038 -31.450  -7.248 1.00 . A A .  2 SER OG   1 1 
       17 21555 1 1  3 SER C    C -27.602 -34.843 -10.186 1.00 . A A .  3 SER C    1 1 
       17 21556 1 1  3 SER CA   C -28.049 -35.680  -8.992 1.00 . A A .  3 SER CA   1 1 
       17 21557 1 1  3 SER CB   C -29.285 -36.502  -9.365 1.00 . A A .  3 SER CB   1 1 
       17 21558 1 1  3 SER H    H -29.266 -34.627  -7.617 1.00 . A A .  3 SER H    1 1 
       17 21559 1 1  3 SER HA   H -27.250 -36.353  -8.719 1.00 . A A .  3 SER HA   1 1 
       17 21560 1 1  3 SER HB2  H -29.557 -37.135  -8.535 1.00 . A A .  3 SER HB2  1 1 
       17 21561 1 1  3 SER HB3  H -30.103 -35.833  -9.592 1.00 . A A .  3 SER HB3  1 1 
       17 21562 1 1  3 SER HG   H -29.861 -37.512 -10.942 1.00 . A A .  3 SER HG   1 1 
       17 21563 1 1  3 SER N    N -28.334 -34.832  -7.841 1.00 . A A .  3 SER N    1 1 
       17 21564 1 1  3 SER O    O -28.393 -34.107 -10.775 1.00 . A A .  3 SER O    1 1 
       17 21565 1 1  3 SER OG   O -29.033 -37.316 -10.498 1.00 . A A .  3 SER OG   1 1 
       17 21566 1 1  4 GLY C    C -25.166 -32.897 -11.234 1.00 . A A .  4 GLY C    1 1 
       17 21567 1 1  4 GLY CA   C -25.793 -34.209 -11.661 1.00 . A A .  4 GLY CA   1 1 
       17 21568 1 1  4 GLY H    H -25.740 -35.562 -10.033 1.00 . A A .  4 GLY H    1 1 
       17 21569 1 1  4 GLY HA2  H -25.045 -34.808 -12.159 1.00 . A A .  4 GLY HA2  1 1 
       17 21570 1 1  4 GLY HA3  H -26.595 -34.003 -12.354 1.00 . A A .  4 GLY HA3  1 1 
       17 21571 1 1  4 GLY N    N -26.325 -34.961 -10.539 1.00 . A A .  4 GLY N    1 1 
       17 21572 1 1  4 GLY O    O -25.547 -32.321 -10.215 1.00 . A A .  4 GLY O    1 1 
       17 21573 1 1  5 SER C    C -22.761 -30.653 -12.930 1.00 . A A .  5 SER C    1 1 
       17 21574 1 1  5 SER CA   C -23.516 -31.171 -11.710 1.00 . A A .  5 SER CA   1 1 
       17 21575 1 1  5 SER CB   C -22.547 -31.368 -10.542 1.00 . A A .  5 SER CB   1 1 
       17 21576 1 1  5 SER H    H -23.942 -32.927 -12.815 1.00 . A A .  5 SER H    1 1 
       17 21577 1 1  5 SER HA   H -24.263 -30.445 -11.428 1.00 . A A .  5 SER HA   1 1 
       17 21578 1 1  5 SER HB2  H -22.064 -30.430 -10.316 1.00 . A A .  5 SER HB2  1 1 
       17 21579 1 1  5 SER HB3  H -23.096 -31.709  -9.676 1.00 . A A .  5 SER HB3  1 1 
       17 21580 1 1  5 SER HG   H -21.718 -33.135 -10.367 1.00 . A A .  5 SER HG   1 1 
       17 21581 1 1  5 SER N    N -24.201 -32.422 -12.015 1.00 . A A .  5 SER N    1 1 
       17 21582 1 1  5 SER O    O -22.291 -31.432 -13.759 1.00 . A A .  5 SER O    1 1 
       17 21583 1 1  5 SER OG   O -21.554 -32.328 -10.860 1.00 . A A .  5 SER OG   1 1 
       17 21584 1 1  6 SER C    C -20.444 -28.758 -13.951 1.00 . A A .  6 SER C    1 1 
       17 21585 1 1  6 SER CA   C -21.955 -28.709 -14.153 1.00 . A A .  6 SER CA   1 1 
       17 21586 1 1  6 SER CB   C -22.412 -27.259 -14.319 1.00 . A A .  6 SER CB   1 1 
       17 21587 1 1  6 SER H    H -23.045 -28.765 -12.339 1.00 . A A .  6 SER H    1 1 
       17 21588 1 1  6 SER HA   H -22.205 -29.261 -15.046 1.00 . A A .  6 SER HA   1 1 
       17 21589 1 1  6 SER HB2  H -22.246 -26.723 -13.397 1.00 . A A .  6 SER HB2  1 1 
       17 21590 1 1  6 SER HB3  H -21.845 -26.794 -15.113 1.00 . A A .  6 SER HB3  1 1 
       17 21591 1 1  6 SER HG   H -24.001 -26.314 -14.968 1.00 . A A .  6 SER HG   1 1 
       17 21592 1 1  6 SER N    N -22.649 -29.333 -13.032 1.00 . A A .  6 SER N    1 1 
       17 21593 1 1  6 SER O    O -19.893 -28.032 -13.124 1.00 . A A .  6 SER O    1 1 
       17 21594 1 1  6 SER OG   O -23.790 -27.192 -14.644 1.00 . A A .  6 SER OG   1 1 
       17 21595 1 1  7 GLY C    C -17.599 -28.631 -15.311 1.00 . A A .  7 GLY C    1 1 
       17 21596 1 1  7 GLY CA   C -18.337 -29.750 -14.603 1.00 . A A .  7 GLY CA   1 1 
       17 21597 1 1  7 GLY H    H -20.270 -30.174 -15.355 1.00 . A A .  7 GLY H    1 1 
       17 21598 1 1  7 GLY HA2  H -18.064 -29.742 -13.558 1.00 . A A .  7 GLY HA2  1 1 
       17 21599 1 1  7 GLY HA3  H -18.037 -30.693 -15.036 1.00 . A A .  7 GLY HA3  1 1 
       17 21600 1 1  7 GLY N    N -19.778 -29.621 -14.713 1.00 . A A .  7 GLY N    1 1 
       17 21601 1 1  7 GLY O    O -17.774 -28.427 -16.512 1.00 . A A .  7 GLY O    1 1 
       17 21602 1 1  8 GLU C    C -14.960 -26.300 -14.139 1.00 . A A .  8 GLU C    1 1 
       17 21603 1 1  8 GLU CA   C -16.009 -26.797 -15.129 1.00 . A A .  8 GLU CA   1 1 
       17 21604 1 1  8 GLU CB   C -16.943 -25.649 -15.519 1.00 . A A .  8 GLU CB   1 1 
       17 21605 1 1  8 GLU CD   C -16.187 -24.960 -17.829 1.00 . A A .  8 GLU CD   1 1 
       17 21606 1 1  8 GLU CG   C -16.272 -24.579 -16.364 1.00 . A A .  8 GLU CG   1 1 
       17 21607 1 1  8 GLU H    H -16.677 -28.114 -13.613 1.00 . A A .  8 GLU H    1 1 
       17 21608 1 1  8 GLU HA   H -15.509 -27.158 -16.015 1.00 . A A .  8 GLU HA   1 1 
       17 21609 1 1  8 GLU HB2  H -17.775 -26.051 -16.078 1.00 . A A .  8 GLU HB2  1 1 
       17 21610 1 1  8 GLU HB3  H -17.317 -25.185 -14.619 1.00 . A A .  8 GLU HB3  1 1 
       17 21611 1 1  8 GLU HG2  H -16.838 -23.663 -16.278 1.00 . A A .  8 GLU HG2  1 1 
       17 21612 1 1  8 GLU HG3  H -15.272 -24.418 -15.990 1.00 . A A .  8 GLU HG3  1 1 
       17 21613 1 1  8 GLU N    N -16.774 -27.903 -14.565 1.00 . A A .  8 GLU N    1 1 
       17 21614 1 1  8 GLU O    O -15.274 -25.986 -12.991 1.00 . A A .  8 GLU O    1 1 
       17 21615 1 1  8 GLU OE1  O -15.640 -26.042 -18.129 1.00 . A A .  8 GLU OE1  1 1 
       17 21616 1 1  8 GLU OE2  O -16.667 -24.178 -18.675 1.00 . A A .  8 GLU OE2  1 1 
       17 21617 1 1  9 ASP C    C -12.390 -24.274 -13.918 1.00 . A A .  9 ASP C    1 1 
       17 21618 1 1  9 ASP CA   C -12.616 -25.773 -13.748 1.00 . A A .  9 ASP CA   1 1 
       17 21619 1 1  9 ASP CB   C -11.334 -26.536 -14.082 1.00 . A A .  9 ASP CB   1 1 
       17 21620 1 1  9 ASP CG   C -11.342 -27.950 -13.535 1.00 . A A .  9 ASP CG   1 1 
       17 21621 1 1  9 ASP H    H -13.526 -26.496 -15.518 1.00 . A A .  9 ASP H    1 1 
       17 21622 1 1  9 ASP HA   H -12.884 -25.970 -12.721 1.00 . A A .  9 ASP HA   1 1 
       17 21623 1 1  9 ASP HB2  H -11.221 -26.586 -15.155 1.00 . A A .  9 ASP HB2  1 1 
       17 21624 1 1  9 ASP HB3  H -10.490 -26.010 -13.659 1.00 . A A .  9 ASP HB3  1 1 
       17 21625 1 1  9 ASP N    N -13.713 -26.232 -14.592 1.00 . A A .  9 ASP N    1 1 
       17 21626 1 1  9 ASP O    O -12.760 -23.692 -14.936 1.00 . A A .  9 ASP O    1 1 
       17 21627 1 1  9 ASP OD1  O -11.260 -28.108 -12.299 1.00 . A A .  9 ASP OD1  1 1 
       17 21628 1 1  9 ASP OD2  O -11.429 -28.898 -14.343 1.00 . A A .  9 ASP OD2  1 1 
       17 21629 1 1 10 ASN C    C -10.062 -21.935 -12.557 1.00 . A A . 10 ASN C    1 1 
       17 21630 1 1 10 ASN CA   C -11.508 -22.223 -12.949 1.00 . A A . 10 ASN CA   1 1 
       17 21631 1 1 10 ASN CB   C -12.460 -21.476 -12.013 1.00 . A A . 10 ASN CB   1 1 
       17 21632 1 1 10 ASN CG   C -12.565 -22.134 -10.650 1.00 . A A . 10 ASN CG   1 1 
       17 21633 1 1 10 ASN H    H -11.510 -24.173 -12.125 1.00 . A A . 10 ASN H    1 1 
       17 21634 1 1 10 ASN HA   H -11.670 -21.881 -13.960 1.00 . A A . 10 ASN HA   1 1 
       17 21635 1 1 10 ASN HB2  H -12.102 -20.466 -11.876 1.00 . A A . 10 ASN HB2  1 1 
       17 21636 1 1 10 ASN HB3  H -13.444 -21.448 -12.456 1.00 . A A . 10 ASN HB3  1 1 
       17 21637 1 1 10 ASN HD21 H -11.475 -20.682  -9.838 1.00 . A A . 10 ASN HD21 1 1 
       17 21638 1 1 10 ASN HD22 H -12.005 -21.920  -8.755 1.00 . A A . 10 ASN HD22 1 1 
       17 21639 1 1 10 ASN N    N -11.782 -23.655 -12.911 1.00 . A A . 10 ASN N    1 1 
       17 21640 1 1 10 ASN ND2  N -11.954 -21.516  -9.646 1.00 . A A . 10 ASN ND2  1 1 
       17 21641 1 1 10 ASN O    O  -9.438 -22.710 -11.833 1.00 . A A . 10 ASN O    1 1 
       17 21642 1 1 10 ASN OD1  O -13.190 -23.184 -10.503 1.00 . A A . 10 ASN OD1  1 1 
       17 21643 1 1 11 ARG C    C  -8.080 -19.716 -11.393 1.00 . A A . 11 ARG C    1 1 
       17 21644 1 1 11 ARG CA   C  -8.162 -20.425 -12.742 1.00 . A A . 11 ARG CA   1 1 
       17 21645 1 1 11 ARG CB   C  -7.618 -19.513 -13.844 1.00 . A A . 11 ARG CB   1 1 
       17 21646 1 1 11 ARG CD   C  -8.468 -20.419 -16.028 1.00 . A A . 11 ARG CD   1 1 
       17 21647 1 1 11 ARG CG   C  -7.258 -20.251 -15.123 1.00 . A A . 11 ARG CG   1 1 
       17 21648 1 1 11 ARG CZ   C  -8.351 -18.627 -17.707 1.00 . A A . 11 ARG CZ   1 1 
       17 21649 1 1 11 ARG H    H -10.082 -20.237 -13.614 1.00 . A A . 11 ARG H    1 1 
       17 21650 1 1 11 ARG HA   H  -7.564 -21.322 -12.702 1.00 . A A . 11 ARG HA   1 1 
       17 21651 1 1 11 ARG HB2  H  -8.364 -18.769 -14.081 1.00 . A A . 11 ARG HB2  1 1 
       17 21652 1 1 11 ARG HB3  H  -6.731 -19.017 -13.478 1.00 . A A . 11 ARG HB3  1 1 
       17 21653 1 1 11 ARG HD2  H  -8.214 -21.104 -16.823 1.00 . A A . 11 ARG HD2  1 1 
       17 21654 1 1 11 ARG HD3  H  -9.281 -20.828 -15.447 1.00 . A A . 11 ARG HD3  1 1 
       17 21655 1 1 11 ARG HE   H  -9.620 -18.667 -16.169 1.00 . A A . 11 ARG HE   1 1 
       17 21656 1 1 11 ARG HG2  H  -6.502 -19.688 -15.651 1.00 . A A . 11 ARG HG2  1 1 
       17 21657 1 1 11 ARG HG3  H  -6.871 -21.226 -14.868 1.00 . A A . 11 ARG HG3  1 1 
       17 21658 1 1 11 ARG HH11 H  -7.032 -20.133 -17.977 1.00 . A A . 11 ARG HH11 1 1 
       17 21659 1 1 11 ARG HH12 H  -6.960 -18.863 -19.154 1.00 . A A . 11 ARG HH12 1 1 
       17 21660 1 1 11 ARG HH21 H  -9.535 -16.989 -17.713 1.00 . A A . 11 ARG HH21 1 1 
       17 21661 1 1 11 ARG HH22 H  -8.384 -17.075 -19.002 1.00 . A A . 11 ARG HH22 1 1 
       17 21662 1 1 11 ARG N    N  -9.535 -20.815 -13.041 1.00 . A A . 11 ARG N    1 1 
       17 21663 1 1 11 ARG NE   N  -8.894 -19.151 -16.614 1.00 . A A . 11 ARG NE   1 1 
       17 21664 1 1 11 ARG NH1  N  -7.366 -19.259 -18.330 1.00 . A A . 11 ARG NH1  1 1 
       17 21665 1 1 11 ARG NH2  N  -8.793 -17.469 -18.180 1.00 . A A . 11 ARG NH2  1 1 
       17 21666 1 1 11 ARG O    O  -8.918 -18.873 -11.072 1.00 . A A . 11 ARG O    1 1 
       17 21667 1 1 12 ARG C    C  -6.479 -17.996  -9.420 1.00 . A A . 12 ARG C    1 1 
       17 21668 1 1 12 ARG CA   C  -6.875 -19.464  -9.294 1.00 . A A . 12 ARG CA   1 1 
       17 21669 1 1 12 ARG CB   C  -5.804 -20.227  -8.512 1.00 . A A . 12 ARG CB   1 1 
       17 21670 1 1 12 ARG CD   C  -6.477 -22.636  -8.754 1.00 . A A . 12 ARG CD   1 1 
       17 21671 1 1 12 ARG CG   C  -6.334 -21.461  -7.800 1.00 . A A . 12 ARG CG   1 1 
       17 21672 1 1 12 ARG CZ   C  -7.970 -24.580  -8.944 1.00 . A A . 12 ARG CZ   1 1 
       17 21673 1 1 12 ARG H    H  -6.430 -20.743 -10.921 1.00 . A A . 12 ARG H    1 1 
       17 21674 1 1 12 ARG HA   H  -7.811 -19.528  -8.761 1.00 . A A . 12 ARG HA   1 1 
       17 21675 1 1 12 ARG HB2  H  -5.028 -20.538  -9.196 1.00 . A A . 12 ARG HB2  1 1 
       17 21676 1 1 12 ARG HB3  H  -5.377 -19.567  -7.773 1.00 . A A . 12 ARG HB3  1 1 
       17 21677 1 1 12 ARG HD2  H  -6.917 -22.283  -9.675 1.00 . A A . 12 ARG HD2  1 1 
       17 21678 1 1 12 ARG HD3  H  -5.497 -23.041  -8.955 1.00 . A A . 12 ARG HD3  1 1 
       17 21679 1 1 12 ARG HE   H  -7.410 -23.737  -7.225 1.00 . A A . 12 ARG HE   1 1 
       17 21680 1 1 12 ARG HG2  H  -5.647 -21.733  -7.012 1.00 . A A . 12 ARG HG2  1 1 
       17 21681 1 1 12 ARG HG3  H  -7.300 -21.233  -7.375 1.00 . A A . 12 ARG HG3  1 1 
       17 21682 1 1 12 ARG HH11 H  -7.306 -23.843 -10.704 1.00 . A A . 12 ARG HH11 1 1 
       17 21683 1 1 12 ARG HH12 H  -8.359 -25.214 -10.823 1.00 . A A . 12 ARG HH12 1 1 
       17 21684 1 1 12 ARG HH21 H  -8.797 -25.542  -7.370 1.00 . A A . 12 ARG HH21 1 1 
       17 21685 1 1 12 ARG HH22 H  -9.207 -26.179  -8.926 1.00 . A A . 12 ARG HH22 1 1 
       17 21686 1 1 12 ARG N    N  -7.065 -20.065 -10.609 1.00 . A A . 12 ARG N    1 1 
       17 21687 1 1 12 ARG NE   N  -7.322 -23.691  -8.200 1.00 . A A . 12 ARG NE   1 1 
       17 21688 1 1 12 ARG NH1  N  -7.871 -24.542 -10.265 1.00 . A A . 12 ARG NH1  1 1 
       17 21689 1 1 12 ARG NH2  N  -8.720 -25.510  -8.366 1.00 . A A . 12 ARG NH2  1 1 
       17 21690 1 1 12 ARG O    O  -5.977 -17.549 -10.452 1.00 . A A . 12 ARG O    1 1 
       17 21691 1 1 13 PRO C    C  -4.880 -15.546  -8.291 1.00 . A A . 13 PRO C    1 1 
       17 21692 1 1 13 PRO CA   C  -6.383 -15.798  -8.311 1.00 . A A . 13 PRO CA   1 1 
       17 21693 1 1 13 PRO CB   C  -7.023 -15.320  -7.004 1.00 . A A . 13 PRO CB   1 1 
       17 21694 1 1 13 PRO CD   C  -7.303 -17.693  -7.082 1.00 . A A . 13 PRO CD   1 1 
       17 21695 1 1 13 PRO CG   C  -7.084 -16.536  -6.146 1.00 . A A . 13 PRO CG   1 1 
       17 21696 1 1 13 PRO HA   H  -6.825 -15.270  -9.144 1.00 . A A . 13 PRO HA   1 1 
       17 21697 1 1 13 PRO HB2  H  -6.407 -14.552  -6.559 1.00 . A A . 13 PRO HB2  1 1 
       17 21698 1 1 13 PRO HB3  H  -8.009 -14.928  -7.204 1.00 . A A . 13 PRO HB3  1 1 
       17 21699 1 1 13 PRO HD2  H  -6.795 -18.574  -6.718 1.00 . A A . 13 PRO HD2  1 1 
       17 21700 1 1 13 PRO HD3  H  -8.359 -17.886  -7.201 1.00 . A A . 13 PRO HD3  1 1 
       17 21701 1 1 13 PRO HG2  H  -6.154 -16.656  -5.613 1.00 . A A . 13 PRO HG2  1 1 
       17 21702 1 1 13 PRO HG3  H  -7.908 -16.454  -5.453 1.00 . A A . 13 PRO HG3  1 1 
       17 21703 1 1 13 PRO N    N  -6.709 -17.227  -8.345 1.00 . A A . 13 PRO N    1 1 
       17 21704 1 1 13 PRO O    O  -4.103 -16.398  -7.858 1.00 . A A . 13 PRO O    1 1 
       17 21705 1 1 14 LEU C    C  -2.570 -13.601  -7.412 1.00 . A A . 14 LEU C    1 1 
       17 21706 1 1 14 LEU CA   C  -3.063 -14.006  -8.797 1.00 . A A . 14 LEU CA   1 1 
       17 21707 1 1 14 LEU CB   C  -2.837 -12.861  -9.787 1.00 . A A . 14 LEU CB   1 1 
       17 21708 1 1 14 LEU CD1  C  -4.530 -13.166 -11.610 1.00 . A A . 14 LEU CD1  1 1 
       17 21709 1 1 14 LEU CD2  C  -2.271 -12.235 -12.147 1.00 . A A . 14 LEU CD2  1 1 
       17 21710 1 1 14 LEU CG   C  -3.050 -13.198 -11.263 1.00 . A A . 14 LEU CG   1 1 
       17 21711 1 1 14 LEU H    H  -5.141 -13.733  -9.093 1.00 . A A . 14 LEU H    1 1 
       17 21712 1 1 14 LEU HA   H  -2.506 -14.871  -9.126 1.00 . A A . 14 LEU HA   1 1 
       17 21713 1 1 14 LEU HB2  H  -3.516 -12.063  -9.529 1.00 . A A . 14 LEU HB2  1 1 
       17 21714 1 1 14 LEU HB3  H  -1.819 -12.519  -9.667 1.00 . A A . 14 LEU HB3  1 1 
       17 21715 1 1 14 LEU HD11 H  -4.670 -12.631 -12.537 1.00 . A A . 14 LEU HD11 1 1 
       17 21716 1 1 14 LEU HD12 H  -5.074 -12.669 -10.821 1.00 . A A . 14 LEU HD12 1 1 
       17 21717 1 1 14 LEU HD13 H  -4.896 -14.176 -11.718 1.00 . A A . 14 LEU HD13 1 1 
       17 21718 1 1 14 LEU HD21 H  -1.703 -12.794 -12.875 1.00 . A A . 14 LEU HD21 1 1 
       17 21719 1 1 14 LEU HD22 H  -1.599 -11.650 -11.537 1.00 . A A . 14 LEU HD22 1 1 
       17 21720 1 1 14 LEU HD23 H  -2.961 -11.576 -12.656 1.00 . A A . 14 LEU HD23 1 1 
       17 21721 1 1 14 LEU HG   H  -2.684 -14.198 -11.454 1.00 . A A . 14 LEU HG   1 1 
       17 21722 1 1 14 LEU N    N  -4.475 -14.371  -8.762 1.00 . A A . 14 LEU N    1 1 
       17 21723 1 1 14 LEU O    O  -1.515 -14.049  -6.963 1.00 . A A . 14 LEU O    1 1 
       17 21724 1 1 15 TRP C    C  -3.643 -13.152  -4.334 1.00 . A A . 15 TRP C    1 1 
       17 21725 1 1 15 TRP CA   C  -2.983 -12.290  -5.404 1.00 . A A . 15 TRP CA   1 1 
       17 21726 1 1 15 TRP CB   C  -3.393 -10.828  -5.223 1.00 . A A . 15 TRP CB   1 1 
       17 21727 1 1 15 TRP CD1  C  -4.053  -9.559  -7.350 1.00 . A A . 15 TRP CD1  1 1 
       17 21728 1 1 15 TRP CD2  C  -1.869  -9.462  -6.860 1.00 . A A . 15 TRP CD2  1 1 
       17 21729 1 1 15 TRP CE2  C  -2.097  -8.731  -8.042 1.00 . A A . 15 TRP CE2  1 1 
       17 21730 1 1 15 TRP CE3  C  -0.568  -9.541  -6.357 1.00 . A A . 15 TRP CE3  1 1 
       17 21731 1 1 15 TRP CG   C  -3.133  -9.983  -6.433 1.00 . A A . 15 TRP CG   1 1 
       17 21732 1 1 15 TRP CH2  C   0.193  -8.179  -8.212 1.00 . A A . 15 TRP CH2  1 1 
       17 21733 1 1 15 TRP CZ2  C  -1.072  -8.085  -8.727 1.00 . A A . 15 TRP CZ2  1 1 
       17 21734 1 1 15 TRP CZ3  C   0.449  -8.900  -7.038 1.00 . A A . 15 TRP CZ3  1 1 
       17 21735 1 1 15 TRP H    H  -4.170 -12.431  -7.152 1.00 . A A . 15 TRP H    1 1 
       17 21736 1 1 15 TRP HA   H  -1.910 -12.369  -5.303 1.00 . A A . 15 TRP HA   1 1 
       17 21737 1 1 15 TRP HB2  H  -4.449 -10.781  -5.004 1.00 . A A . 15 TRP HB2  1 1 
       17 21738 1 1 15 TRP HB3  H  -2.839 -10.406  -4.396 1.00 . A A . 15 TRP HB3  1 1 
       17 21739 1 1 15 TRP HD1  H  -5.106  -9.791  -7.306 1.00 . A A . 15 TRP HD1  1 1 
       17 21740 1 1 15 TRP HE1  H  -3.885  -8.389  -9.086 1.00 . A A . 15 TRP HE1  1 1 
       17 21741 1 1 15 TRP HE3  H  -0.350 -10.092  -5.454 1.00 . A A . 15 TRP HE3  1 1 
       17 21742 1 1 15 TRP HH2  H   1.017  -7.694  -8.712 1.00 . A A . 15 TRP HH2  1 1 
       17 21743 1 1 15 TRP HZ2  H  -1.253  -7.525  -9.633 1.00 . A A . 15 TRP HZ2  1 1 
       17 21744 1 1 15 TRP HZ3  H   1.462  -8.950  -6.665 1.00 . A A . 15 TRP HZ3  1 1 
       17 21745 1 1 15 TRP N    N  -3.341 -12.753  -6.740 1.00 . A A . 15 TRP N    1 1 
       17 21746 1 1 15 TRP NE1  N  -3.437  -8.806  -8.320 1.00 . A A . 15 TRP NE1  1 1 
       17 21747 1 1 15 TRP O    O  -4.338 -14.119  -4.645 1.00 . A A . 15 TRP O    1 1 
       17 21748 1 1 16 GLU C    C  -5.040 -12.703  -1.226 1.00 . A A . 16 GLU C    1 1 
       17 21749 1 1 16 GLU CA   C  -3.994 -13.540  -1.957 1.00 . A A . 16 GLU CA   1 1 
       17 21750 1 1 16 GLU CB   C  -2.895 -13.968  -0.982 1.00 . A A . 16 GLU CB   1 1 
       17 21751 1 1 16 GLU CD   C  -3.180 -16.446  -1.378 1.00 . A A . 16 GLU CD   1 1 
       17 21752 1 1 16 GLU CG   C  -2.218 -15.274  -1.362 1.00 . A A . 16 GLU CG   1 1 
       17 21753 1 1 16 GLU H    H  -2.856 -12.016  -2.888 1.00 . A A . 16 GLU H    1 1 
       17 21754 1 1 16 GLU HA   H  -4.470 -14.422  -2.357 1.00 . A A . 16 GLU HA   1 1 
       17 21755 1 1 16 GLU HB2  H  -2.143 -13.194  -0.943 1.00 . A A . 16 GLU HB2  1 1 
       17 21756 1 1 16 GLU HB3  H  -3.329 -14.084   0.001 1.00 . A A . 16 GLU HB3  1 1 
       17 21757 1 1 16 GLU HG2  H  -1.788 -15.168  -2.347 1.00 . A A . 16 GLU HG2  1 1 
       17 21758 1 1 16 GLU HG3  H  -1.434 -15.479  -0.648 1.00 . A A . 16 GLU HG3  1 1 
       17 21759 1 1 16 GLU N    N  -3.420 -12.796  -3.073 1.00 . A A . 16 GLU N    1 1 
       17 21760 1 1 16 GLU O    O  -5.067 -11.476  -1.321 1.00 . A A . 16 GLU O    1 1 
       17 21761 1 1 16 GLU OE1  O  -3.792 -16.696  -2.437 1.00 . A A . 16 GLU OE1  1 1 
       17 21762 1 1 16 GLU OE2  O  -3.320 -17.113  -0.332 1.00 . A A . 16 GLU OE2  1 1 
       17 21763 1 1 17 PRO C    C  -6.449 -11.931   1.467 1.00 . A A . 17 PRO C    1 1 
       17 21764 1 1 17 PRO CA   C  -6.989 -12.723   0.281 1.00 . A A . 17 PRO CA   1 1 
       17 21765 1 1 17 PRO CB   C  -7.853 -13.889   0.766 1.00 . A A . 17 PRO CB   1 1 
       17 21766 1 1 17 PRO CD   C  -5.952 -14.846  -0.322 1.00 . A A . 17 PRO CD   1 1 
       17 21767 1 1 17 PRO CG   C  -6.928 -15.057   0.802 1.00 . A A . 17 PRO CG   1 1 
       17 21768 1 1 17 PRO HA   H  -7.580 -12.071  -0.346 1.00 . A A . 17 PRO HA   1 1 
       17 21769 1 1 17 PRO HB2  H  -8.246 -13.666   1.748 1.00 . A A . 17 PRO HB2  1 1 
       17 21770 1 1 17 PRO HB3  H  -8.666 -14.052   0.075 1.00 . A A . 17 PRO HB3  1 1 
       17 21771 1 1 17 PRO HD2  H  -4.977 -15.223  -0.052 1.00 . A A . 17 PRO HD2  1 1 
       17 21772 1 1 17 PRO HD3  H  -6.306 -15.324  -1.224 1.00 . A A . 17 PRO HD3  1 1 
       17 21773 1 1 17 PRO HG2  H  -6.409 -15.085   1.748 1.00 . A A . 17 PRO HG2  1 1 
       17 21774 1 1 17 PRO HG3  H  -7.484 -15.970   0.649 1.00 . A A . 17 PRO HG3  1 1 
       17 21775 1 1 17 PRO N    N  -5.924 -13.382  -0.481 1.00 . A A . 17 PRO N    1 1 
       17 21776 1 1 17 PRO O    O  -6.904 -10.821   1.742 1.00 . A A . 17 PRO O    1 1 
       17 21777 1 1 18 GLU C    C  -4.140 -10.583   2.906 1.00 . A A . 18 GLU C    1 1 
       17 21778 1 1 18 GLU CA   C  -4.875 -11.855   3.321 1.00 . A A . 18 GLU CA   1 1 
       17 21779 1 1 18 GLU CB   C  -3.908 -12.807   4.028 1.00 . A A . 18 GLU CB   1 1 
       17 21780 1 1 18 GLU CD   C  -2.152 -14.585   3.661 1.00 . A A . 18 GLU CD   1 1 
       17 21781 1 1 18 GLU CG   C  -2.791 -13.316   3.132 1.00 . A A . 18 GLU CG   1 1 
       17 21782 1 1 18 GLU H    H  -5.155 -13.394   1.895 1.00 . A A . 18 GLU H    1 1 
       17 21783 1 1 18 GLU HA   H  -5.669 -11.591   4.003 1.00 . A A . 18 GLU HA   1 1 
       17 21784 1 1 18 GLU HB2  H  -3.464 -12.293   4.867 1.00 . A A . 18 GLU HB2  1 1 
       17 21785 1 1 18 GLU HB3  H  -4.464 -13.658   4.392 1.00 . A A . 18 GLU HB3  1 1 
       17 21786 1 1 18 GLU HG2  H  -3.196 -13.516   2.152 1.00 . A A . 18 GLU HG2  1 1 
       17 21787 1 1 18 GLU HG3  H  -2.031 -12.552   3.058 1.00 . A A . 18 GLU HG3  1 1 
       17 21788 1 1 18 GLU N    N  -5.476 -12.508   2.164 1.00 . A A . 18 GLU N    1 1 
       17 21789 1 1 18 GLU O    O  -4.284  -9.537   3.539 1.00 . A A . 18 GLU O    1 1 
       17 21790 1 1 18 GLU OE1  O  -1.567 -14.540   4.764 1.00 . A A . 18 GLU OE1  1 1 
       17 21791 1 1 18 GLU OE2  O  -2.236 -15.624   2.973 1.00 . A A . 18 GLU OE2  1 1 
       17 21792 1 1 19 GLU C    C  -3.530  -8.452   0.821 1.00 . A A . 19 GLU C    1 1 
       17 21793 1 1 19 GLU CA   C  -2.595  -9.540   1.342 1.00 . A A . 19 GLU CA   1 1 
       17 21794 1 1 19 GLU CB   C  -1.638  -9.980   0.232 1.00 . A A . 19 GLU CB   1 1 
       17 21795 1 1 19 GLU CD   C  -0.342 -11.559   1.717 1.00 . A A . 19 GLU CD   1 1 
       17 21796 1 1 19 GLU CG   C  -0.270 -10.402   0.739 1.00 . A A . 19 GLU CG   1 1 
       17 21797 1 1 19 GLU H    H  -3.280 -11.543   1.377 1.00 . A A . 19 GLU H    1 1 
       17 21798 1 1 19 GLU HA   H  -2.019  -9.141   2.163 1.00 . A A . 19 GLU HA   1 1 
       17 21799 1 1 19 GLU HB2  H  -2.077 -10.813  -0.296 1.00 . A A . 19 GLU HB2  1 1 
       17 21800 1 1 19 GLU HB3  H  -1.505  -9.159  -0.458 1.00 . A A . 19 GLU HB3  1 1 
       17 21801 1 1 19 GLU HG2  H   0.336 -10.700  -0.103 1.00 . A A . 19 GLU HG2  1 1 
       17 21802 1 1 19 GLU HG3  H   0.192  -9.560   1.234 1.00 . A A . 19 GLU HG3  1 1 
       17 21803 1 1 19 GLU N    N  -3.353 -10.682   1.840 1.00 . A A . 19 GLU N    1 1 
       17 21804 1 1 19 GLU O    O  -4.419  -8.715   0.011 1.00 . A A . 19 GLU O    1 1 
       17 21805 1 1 19 GLU OE1  O  -0.529 -12.707   1.263 1.00 . A A . 19 GLU OE1  1 1 
       17 21806 1 1 19 GLU OE2  O  -0.212 -11.317   2.935 1.00 . A A . 19 GLU OE2  1 1 
       17 21807 1 1 20 THR C    C  -3.784  -5.642  -0.530 1.00 . A A . 20 THR C    1 1 
       17 21808 1 1 20 THR CA   C  -4.147  -6.098   0.879 1.00 . A A . 20 THR CA   1 1 
       17 21809 1 1 20 THR CB   C  -3.998  -4.908   1.846 1.00 . A A . 20 THR CB   1 1 
       17 21810 1 1 20 THR CG2  C  -4.840  -3.728   1.386 1.00 . A A . 20 THR CG2  1 1 
       17 21811 1 1 20 THR H    H  -2.599  -7.080   1.938 1.00 . A A . 20 THR H    1 1 
       17 21812 1 1 20 THR HA   H  -5.179  -6.417   0.890 1.00 . A A . 20 THR HA   1 1 
       17 21813 1 1 20 THR HB   H  -2.961  -4.606   1.864 1.00 . A A . 20 THR HB   1 1 
       17 21814 1 1 20 THR HG1  H  -3.901  -6.078   3.431 1.00 . A A . 20 THR HG1  1 1 
       17 21815 1 1 20 THR HG21 H  -5.838  -3.820   1.787 1.00 . A A . 20 THR HG21 1 1 
       17 21816 1 1 20 THR HG22 H  -4.886  -3.718   0.307 1.00 . A A . 20 THR HG22 1 1 
       17 21817 1 1 20 THR HG23 H  -4.394  -2.809   1.736 1.00 . A A . 20 THR HG23 1 1 
       17 21818 1 1 20 THR N    N  -3.323  -7.226   1.294 1.00 . A A . 20 THR N    1 1 
       17 21819 1 1 20 THR O    O  -2.739  -5.028  -0.745 1.00 . A A . 20 THR O    1 1 
       17 21820 1 1 20 THR OG1  O  -4.394  -5.297   3.166 1.00 . A A . 20 THR OG1  1 1 
       17 21821 1 1 21 VAL C    C  -5.473  -4.558  -3.348 1.00 . A A . 21 VAL C    1 1 
       17 21822 1 1 21 VAL CA   C  -4.428  -5.563  -2.876 1.00 . A A . 21 VAL CA   1 1 
       17 21823 1 1 21 VAL CB   C  -4.454  -6.790  -3.806 1.00 . A A . 21 VAL CB   1 1 
       17 21824 1 1 21 VAL CG1  C  -4.219  -6.372  -5.249 1.00 . A A . 21 VAL CG1  1 1 
       17 21825 1 1 21 VAL CG2  C  -3.420  -7.815  -3.365 1.00 . A A . 21 VAL CG2  1 1 
       17 21826 1 1 21 VAL H    H  -5.471  -6.435  -1.254 1.00 . A A . 21 VAL H    1 1 
       17 21827 1 1 21 VAL HA   H  -3.450  -5.109  -2.942 1.00 . A A . 21 VAL HA   1 1 
       17 21828 1 1 21 VAL HB   H  -5.432  -7.245  -3.741 1.00 . A A . 21 VAL HB   1 1 
       17 21829 1 1 21 VAL HG11 H  -4.589  -7.141  -5.912 1.00 . A A . 21 VAL HG11 1 1 
       17 21830 1 1 21 VAL HG12 H  -4.739  -5.445  -5.445 1.00 . A A . 21 VAL HG12 1 1 
       17 21831 1 1 21 VAL HG13 H  -3.161  -6.233  -5.416 1.00 . A A . 21 VAL HG13 1 1 
       17 21832 1 1 21 VAL HG21 H  -3.060  -8.357  -4.226 1.00 . A A . 21 VAL HG21 1 1 
       17 21833 1 1 21 VAL HG22 H  -2.595  -7.310  -2.885 1.00 . A A . 21 VAL HG22 1 1 
       17 21834 1 1 21 VAL HG23 H  -3.872  -8.506  -2.668 1.00 . A A . 21 VAL HG23 1 1 
       17 21835 1 1 21 VAL N    N  -4.656  -5.944  -1.487 1.00 . A A . 21 VAL N    1 1 
       17 21836 1 1 21 VAL O    O  -6.667  -4.722  -3.095 1.00 . A A . 21 VAL O    1 1 
       17 21837 1 1 22 VAL C    C  -5.884  -2.439  -6.071 1.00 . A A . 22 VAL C    1 1 
       17 21838 1 1 22 VAL CA   C  -5.912  -2.486  -4.548 1.00 . A A . 22 VAL CA   1 1 
       17 21839 1 1 22 VAL CB   C  -5.540  -1.097  -3.996 1.00 . A A . 22 VAL CB   1 1 
       17 21840 1 1 22 VAL CG1  C  -5.915  -0.989  -2.525 1.00 . A A . 22 VAL CG1  1 1 
       17 21841 1 1 22 VAL CG2  C  -4.058  -0.823  -4.198 1.00 . A A . 22 VAL CG2  1 1 
       17 21842 1 1 22 VAL H    H  -4.054  -3.442  -4.208 1.00 . A A . 22 VAL H    1 1 
       17 21843 1 1 22 VAL HA   H  -6.914  -2.724  -4.222 1.00 . A A . 22 VAL HA   1 1 
       17 21844 1 1 22 VAL HB   H  -6.100  -0.353  -4.543 1.00 . A A . 22 VAL HB   1 1 
       17 21845 1 1 22 VAL HG11 H  -5.518  -0.071  -2.119 1.00 . A A . 22 VAL HG11 1 1 
       17 21846 1 1 22 VAL HG12 H  -6.991  -0.992  -2.427 1.00 . A A . 22 VAL HG12 1 1 
       17 21847 1 1 22 VAL HG13 H  -5.501  -1.829  -1.986 1.00 . A A . 22 VAL HG13 1 1 
       17 21848 1 1 22 VAL HG21 H  -3.787   0.089  -3.687 1.00 . A A . 22 VAL HG21 1 1 
       17 21849 1 1 22 VAL HG22 H  -3.483  -1.645  -3.797 1.00 . A A . 22 VAL HG22 1 1 
       17 21850 1 1 22 VAL HG23 H  -3.851  -0.720  -5.253 1.00 . A A . 22 VAL HG23 1 1 
       17 21851 1 1 22 VAL N    N  -5.016  -3.518  -4.038 1.00 . A A . 22 VAL N    1 1 
       17 21852 1 1 22 VAL O    O  -5.025  -3.052  -6.706 1.00 . A A . 22 VAL O    1 1 
       17 21853 1 1 23 ILE C    C  -7.062  -0.120  -8.517 1.00 . A A . 23 ILE C    1 1 
       17 21854 1 1 23 ILE CA   C  -6.913  -1.580  -8.102 1.00 . A A . 23 ILE CA   1 1 
       17 21855 1 1 23 ILE CB   C  -8.094  -2.387  -8.672 1.00 . A A . 23 ILE CB   1 1 
       17 21856 1 1 23 ILE CD1  C  -8.874  -3.866  -6.753 1.00 . A A . 23 ILE CD1  1 1 
       17 21857 1 1 23 ILE CG1  C  -8.121  -3.791  -8.063 1.00 . A A . 23 ILE CG1  1 1 
       17 21858 1 1 23 ILE CG2  C  -8.000  -2.464 -10.188 1.00 . A A . 23 ILE CG2  1 1 
       17 21859 1 1 23 ILE H    H  -7.486  -1.243  -6.093 1.00 . A A . 23 ILE H    1 1 
       17 21860 1 1 23 ILE HA   H  -5.998  -1.971  -8.524 1.00 . A A . 23 ILE HA   1 1 
       17 21861 1 1 23 ILE HB   H  -9.008  -1.874  -8.417 1.00 . A A . 23 ILE HB   1 1 
       17 21862 1 1 23 ILE HD11 H  -8.920  -4.894  -6.423 1.00 . A A . 23 ILE HD11 1 1 
       17 21863 1 1 23 ILE HD12 H  -8.363  -3.273  -6.009 1.00 . A A . 23 ILE HD12 1 1 
       17 21864 1 1 23 ILE HD13 H  -9.876  -3.488  -6.890 1.00 . A A . 23 ILE HD13 1 1 
       17 21865 1 1 23 ILE HG12 H  -8.595  -4.468  -8.756 1.00 . A A . 23 ILE HG12 1 1 
       17 21866 1 1 23 ILE HG13 H  -7.107  -4.117  -7.883 1.00 . A A . 23 ILE HG13 1 1 
       17 21867 1 1 23 ILE HG21 H  -8.988  -2.603 -10.603 1.00 . A A . 23 ILE HG21 1 1 
       17 21868 1 1 23 ILE HG22 H  -7.577  -1.547 -10.569 1.00 . A A . 23 ILE HG22 1 1 
       17 21869 1 1 23 ILE HG23 H  -7.371  -3.295 -10.469 1.00 . A A . 23 ILE HG23 1 1 
       17 21870 1 1 23 ILE N    N  -6.829  -1.708  -6.652 1.00 . A A . 23 ILE N    1 1 
       17 21871 1 1 23 ILE O    O  -7.703   0.670  -7.825 1.00 . A A . 23 ILE O    1 1 
       17 21872 1 1 24 ALA C    C  -7.764   1.787 -11.047 1.00 . A A . 24 ALA C    1 1 
       17 21873 1 1 24 ALA CA   C  -6.537   1.594 -10.162 1.00 . A A . 24 ALA CA   1 1 
       17 21874 1 1 24 ALA CB   C  -5.270   1.936 -10.932 1.00 . A A . 24 ALA CB   1 1 
       17 21875 1 1 24 ALA H    H  -5.971  -0.445 -10.160 1.00 . A A . 24 ALA H    1 1 
       17 21876 1 1 24 ALA HA   H  -6.607   2.263  -9.317 1.00 . A A . 24 ALA HA   1 1 
       17 21877 1 1 24 ALA HB1  H  -5.202   3.006 -11.057 1.00 . A A . 24 ALA HB1  1 1 
       17 21878 1 1 24 ALA HB2  H  -4.410   1.582 -10.382 1.00 . A A . 24 ALA HB2  1 1 
       17 21879 1 1 24 ALA HB3  H  -5.299   1.461 -11.901 1.00 . A A . 24 ALA HB3  1 1 
       17 21880 1 1 24 ALA N    N  -6.467   0.230  -9.653 1.00 . A A . 24 ALA N    1 1 
       17 21881 1 1 24 ALA O    O  -7.999   1.014 -11.977 1.00 . A A . 24 ALA O    1 1 
       17 21882 1 1 25 LEU C    C  -9.397   3.777 -12.851 1.00 . A A . 25 LEU C    1 1 
       17 21883 1 1 25 LEU CA   C  -9.748   3.116 -11.522 1.00 . A A . 25 LEU CA   1 1 
       17 21884 1 1 25 LEU CB   C -10.681   4.023 -10.718 1.00 . A A . 25 LEU CB   1 1 
       17 21885 1 1 25 LEU CD1  C -11.420   4.647  -8.406 1.00 . A A . 25 LEU CD1  1 1 
       17 21886 1 1 25 LEU CD2  C -12.328   2.585  -9.491 1.00 . A A . 25 LEU CD2  1 1 
       17 21887 1 1 25 LEU CG   C -11.116   3.495  -9.351 1.00 . A A . 25 LEU CG   1 1 
       17 21888 1 1 25 LEU H    H  -8.305   3.402 -10.001 1.00 . A A . 25 LEU H    1 1 
       17 21889 1 1 25 LEU HA   H -10.250   2.181 -11.721 1.00 . A A . 25 LEU HA   1 1 
       17 21890 1 1 25 LEU HB2  H -10.176   4.963 -10.564 1.00 . A A . 25 LEU HB2  1 1 
       17 21891 1 1 25 LEU HB3  H -11.571   4.187 -11.309 1.00 . A A . 25 LEU HB3  1 1 
       17 21892 1 1 25 LEU HD11 H -12.469   4.638  -8.152 1.00 . A A . 25 LEU HD11 1 1 
       17 21893 1 1 25 LEU HD12 H -11.173   5.582  -8.887 1.00 . A A . 25 LEU HD12 1 1 
       17 21894 1 1 25 LEU HD13 H -10.831   4.540  -7.507 1.00 . A A . 25 LEU HD13 1 1 
       17 21895 1 1 25 LEU HD21 H -12.149   1.865 -10.276 1.00 . A A . 25 LEU HD21 1 1 
       17 21896 1 1 25 LEU HD22 H -13.196   3.178  -9.738 1.00 . A A . 25 LEU HD22 1 1 
       17 21897 1 1 25 LEU HD23 H -12.499   2.067  -8.559 1.00 . A A . 25 LEU HD23 1 1 
       17 21898 1 1 25 LEU HG   H -10.310   2.916  -8.922 1.00 . A A . 25 LEU HG   1 1 
       17 21899 1 1 25 LEU N    N  -8.544   2.821 -10.753 1.00 . A A . 25 LEU N    1 1 
       17 21900 1 1 25 LEU O    O  -9.990   3.469 -13.885 1.00 . A A . 25 LEU O    1 1 
       17 21901 1 1 26 TYR C    C  -6.481   5.344 -14.163 1.00 . A A . 26 TYR C    1 1 
       17 21902 1 1 26 TYR CA   C  -7.999   5.392 -14.017 1.00 . A A . 26 TYR CA   1 1 
       17 21903 1 1 26 TYR CB   C  -8.473   6.846 -13.977 1.00 . A A . 26 TYR CB   1 1 
       17 21904 1 1 26 TYR CD1  C  -9.962   7.138 -11.959 1.00 . A A . 26 TYR CD1  1 1 
       17 21905 1 1 26 TYR CD2  C -10.984   7.075 -14.111 1.00 . A A . 26 TYR CD2  1 1 
       17 21906 1 1 26 TYR CE1  C -11.201   7.298 -11.370 1.00 . A A . 26 TYR CE1  1 1 
       17 21907 1 1 26 TYR CE2  C -12.227   7.237 -13.531 1.00 . A A . 26 TYR CE2  1 1 
       17 21908 1 1 26 TYR CG   C  -9.831   7.022 -13.337 1.00 . A A . 26 TYR CG   1 1 
       17 21909 1 1 26 TYR CZ   C -12.331   7.348 -12.160 1.00 . A A . 26 TYR CZ   1 1 
       17 21910 1 1 26 TYR H    H  -7.994   4.889 -11.961 1.00 . A A . 26 TYR H    1 1 
       17 21911 1 1 26 TYR HA   H  -8.447   4.901 -14.868 1.00 . A A . 26 TYR HA   1 1 
       17 21912 1 1 26 TYR HB2  H  -7.763   7.433 -13.415 1.00 . A A . 26 TYR HB2  1 1 
       17 21913 1 1 26 TYR HB3  H  -8.529   7.226 -14.986 1.00 . A A . 26 TYR HB3  1 1 
       17 21914 1 1 26 TYR HD1  H  -9.075   7.099 -11.343 1.00 . A A . 26 TYR HD1  1 1 
       17 21915 1 1 26 TYR HD2  H -10.900   6.988 -15.185 1.00 . A A . 26 TYR HD2  1 1 
       17 21916 1 1 26 TYR HE1  H -11.282   7.386 -10.296 1.00 . A A . 26 TYR HE1  1 1 
       17 21917 1 1 26 TYR HE2  H -13.112   7.275 -14.149 1.00 . A A . 26 TYR HE2  1 1 
       17 21918 1 1 26 TYR HH   H -13.465   7.578 -10.625 1.00 . A A . 26 TYR HH   1 1 
       17 21919 1 1 26 TYR N    N  -8.429   4.686 -12.816 1.00 . A A . 26 TYR N    1 1 
       17 21920 1 1 26 TYR O    O  -5.762   5.063 -13.204 1.00 . A A . 26 TYR O    1 1 
       17 21921 1 1 26 TYR OH   O -13.567   7.509 -11.577 1.00 . A A . 26 TYR OH   1 1 
       17 21922 1 1 27 ASP C    C  -3.906   6.880 -15.117 1.00 . A A . 27 ASP C    1 1 
       17 21923 1 1 27 ASP CA   C  -4.568   5.611 -15.644 1.00 . A A . 27 ASP CA   1 1 
       17 21924 1 1 27 ASP CB   C  -4.315   5.475 -17.146 1.00 . A A . 27 ASP CB   1 1 
       17 21925 1 1 27 ASP CG   C  -5.166   4.392 -17.781 1.00 . A A . 27 ASP CG   1 1 
       17 21926 1 1 27 ASP H    H  -6.625   5.837 -16.095 1.00 . A A . 27 ASP H    1 1 
       17 21927 1 1 27 ASP HA   H  -4.140   4.759 -15.137 1.00 . A A . 27 ASP HA   1 1 
       17 21928 1 1 27 ASP HB2  H  -4.542   6.414 -17.630 1.00 . A A . 27 ASP HB2  1 1 
       17 21929 1 1 27 ASP HB3  H  -3.275   5.232 -17.309 1.00 . A A . 27 ASP HB3  1 1 
       17 21930 1 1 27 ASP N    N  -6.001   5.620 -15.370 1.00 . A A . 27 ASP N    1 1 
       17 21931 1 1 27 ASP O    O  -4.170   7.979 -15.606 1.00 . A A . 27 ASP O    1 1 
       17 21932 1 1 27 ASP OD1  O  -6.338   4.674 -18.109 1.00 . A A . 27 ASP OD1  1 1 
       17 21933 1 1 27 ASP OD2  O  -4.660   3.263 -17.950 1.00 . A A . 27 ASP OD2  1 1 
       17 21934 1 1 28 TYR C    C  -0.934   7.977 -14.076 1.00 . A A . 28 TYR C    1 1 
       17 21935 1 1 28 TYR CA   C  -2.350   7.855 -13.520 1.00 . A A . 28 TYR CA   1 1 
       17 21936 1 1 28 TYR CB   C  -2.302   7.708 -11.999 1.00 . A A . 28 TYR CB   1 1 
       17 21937 1 1 28 TYR CD1  C  -2.041  10.017 -11.010 1.00 . A A . 28 TYR CD1  1 1 
       17 21938 1 1 28 TYR CD2  C  -0.159   8.555 -10.966 1.00 . A A . 28 TYR CD2  1 1 
       17 21939 1 1 28 TYR CE1  C  -1.298  10.999 -10.384 1.00 . A A . 28 TYR CE1  1 1 
       17 21940 1 1 28 TYR CE2  C   0.591   9.531 -10.338 1.00 . A A . 28 TYR CE2  1 1 
       17 21941 1 1 28 TYR CG   C  -1.485   8.780 -11.312 1.00 . A A . 28 TYR CG   1 1 
       17 21942 1 1 28 TYR CZ   C   0.017  10.751 -10.049 1.00 . A A . 28 TYR CZ   1 1 
       17 21943 1 1 28 TYR H    H  -2.878   5.821 -13.769 1.00 . A A . 28 TYR H    1 1 
       17 21944 1 1 28 TYR HA   H  -2.900   8.750 -13.768 1.00 . A A . 28 TYR HA   1 1 
       17 21945 1 1 28 TYR HB2  H  -3.306   7.755 -11.607 1.00 . A A . 28 TYR HB2  1 1 
       17 21946 1 1 28 TYR HB3  H  -1.868   6.750 -11.750 1.00 . A A . 28 TYR HB3  1 1 
       17 21947 1 1 28 TYR HD1  H  -3.071  10.207 -11.273 1.00 . A A . 28 TYR HD1  1 1 
       17 21948 1 1 28 TYR HD2  H   0.288   7.598 -11.193 1.00 . A A . 28 TYR HD2  1 1 
       17 21949 1 1 28 TYR HE1  H  -1.748  11.955 -10.157 1.00 . A A . 28 TYR HE1  1 1 
       17 21950 1 1 28 TYR HE2  H   1.621   9.337 -10.076 1.00 . A A . 28 TYR HE2  1 1 
       17 21951 1 1 28 TYR HH   H   0.593  12.574  -9.845 1.00 . A A . 28 TYR HH   1 1 
       17 21952 1 1 28 TYR N    N  -3.047   6.721 -14.116 1.00 . A A . 28 TYR N    1 1 
       17 21953 1 1 28 TYR O    O  -0.206   6.989 -14.171 1.00 . A A . 28 TYR O    1 1 
       17 21954 1 1 28 TYR OH   O   0.759  11.727  -9.424 1.00 . A A . 28 TYR OH   1 1 
       17 21955 1 1 29 GLN C    C   1.479  10.563 -14.217 1.00 . A A . 29 GLN C    1 1 
       17 21956 1 1 29 GLN CA   C   0.776   9.449 -14.987 1.00 . A A . 29 GLN CA   1 1 
       17 21957 1 1 29 GLN CB   C   0.680   9.818 -16.468 1.00 . A A . 29 GLN CB   1 1 
       17 21958 1 1 29 GLN CD   C   0.274   8.970 -18.813 1.00 . A A . 29 GLN CD   1 1 
       17 21959 1 1 29 GLN CG   C   0.680   8.614 -17.396 1.00 . A A . 29 GLN CG   1 1 
       17 21960 1 1 29 GLN H    H  -1.177   9.943 -14.341 1.00 . A A . 29 GLN H    1 1 
       17 21961 1 1 29 GLN HA   H   1.353   8.541 -14.888 1.00 . A A . 29 GLN HA   1 1 
       17 21962 1 1 29 GLN HB2  H  -0.233  10.371 -16.630 1.00 . A A . 29 GLN HB2  1 1 
       17 21963 1 1 29 GLN HB3  H   1.522  10.444 -16.726 1.00 . A A . 29 GLN HB3  1 1 
       17 21964 1 1 29 GLN HE21 H  -1.458   8.022 -18.582 1.00 . A A . 29 GLN HE21 1 1 
       17 21965 1 1 29 GLN HE22 H  -1.203   8.755 -20.126 1.00 . A A . 29 GLN HE22 1 1 
       17 21966 1 1 29 GLN HG2  H   1.674   8.192 -17.418 1.00 . A A . 29 GLN HG2  1 1 
       17 21967 1 1 29 GLN HG3  H  -0.013   7.880 -17.013 1.00 . A A . 29 GLN HG3  1 1 
       17 21968 1 1 29 GLN N    N  -0.552   9.196 -14.441 1.00 . A A . 29 GLN N    1 1 
       17 21969 1 1 29 GLN NE2  N  -0.915   8.538 -19.215 1.00 . A A . 29 GLN NE2  1 1 
       17 21970 1 1 29 GLN O    O   0.832  11.430 -13.629 1.00 . A A . 29 GLN O    1 1 
       17 21971 1 1 29 GLN OE1  O   1.022   9.626 -19.539 1.00 . A A . 29 GLN OE1  1 1 
       17 21972 1 1 30 THR C    C   4.951  11.739 -14.199 1.00 . A A . 30 THR C    1 1 
       17 21973 1 1 30 THR CA   C   3.598  11.539 -13.526 1.00 . A A . 30 THR CA   1 1 
       17 21974 1 1 30 THR CB   C   3.823  11.153 -12.052 1.00 . A A . 30 THR CB   1 1 
       17 21975 1 1 30 THR CG2  C   4.464   9.777 -11.945 1.00 . A A . 30 THR CG2  1 1 
       17 21976 1 1 30 THR H    H   3.266   9.816 -14.711 1.00 . A A . 30 THR H    1 1 
       17 21977 1 1 30 THR HA   H   3.052  12.471 -13.554 1.00 . A A . 30 THR HA   1 1 
       17 21978 1 1 30 THR HB   H   2.866  11.128 -11.552 1.00 . A A . 30 THR HB   1 1 
       17 21979 1 1 30 THR HG1  H   4.540  12.978 -11.838 1.00 . A A . 30 THR HG1  1 1 
       17 21980 1 1 30 THR HG21 H   4.830   9.629 -10.940 1.00 . A A . 30 THR HG21 1 1 
       17 21981 1 1 30 THR HG22 H   5.286   9.707 -12.641 1.00 . A A . 30 THR HG22 1 1 
       17 21982 1 1 30 THR HG23 H   3.730   9.020 -12.176 1.00 . A A . 30 THR HG23 1 1 
       17 21983 1 1 30 THR N    N   2.808  10.533 -14.225 1.00 . A A . 30 THR N    1 1 
       17 21984 1 1 30 THR O    O   5.489  10.822 -14.819 1.00 . A A . 30 THR O    1 1 
       17 21985 1 1 30 THR OG1  O   4.659  12.125 -11.413 1.00 . A A . 30 THR OG1  1 1 
       17 21986 1 1 31 ASN C    C   7.930  12.890 -13.730 1.00 . A A . 31 ASN C    1 1 
       17 21987 1 1 31 ASN CA   C   6.789  13.265 -14.670 1.00 . A A . 31 ASN CA   1 1 
       17 21988 1 1 31 ASN CB   C   6.862  14.755 -15.009 1.00 . A A . 31 ASN CB   1 1 
       17 21989 1 1 31 ASN CG   C   8.153  15.125 -15.713 1.00 . A A . 31 ASN CG   1 1 
       17 21990 1 1 31 ASN H    H   5.020  13.635 -13.567 1.00 . A A . 31 ASN H    1 1 
       17 21991 1 1 31 ASN HA   H   6.884  12.693 -15.580 1.00 . A A . 31 ASN HA   1 1 
       17 21992 1 1 31 ASN HB2  H   6.036  15.012 -15.657 1.00 . A A . 31 ASN HB2  1 1 
       17 21993 1 1 31 ASN HB3  H   6.792  15.330 -14.098 1.00 . A A . 31 ASN HB3  1 1 
       17 21994 1 1 31 ASN HD21 H   8.052  16.971 -14.979 1.00 . A A . 31 ASN HD21 1 1 
       17 21995 1 1 31 ASN HD22 H   9.416  16.636 -15.986 1.00 . A A . 31 ASN HD22 1 1 
       17 21996 1 1 31 ASN N    N   5.497  12.945 -14.073 1.00 . A A . 31 ASN N    1 1 
       17 21997 1 1 31 ASN ND2  N   8.584  16.370 -15.542 1.00 . A A . 31 ASN ND2  1 1 
       17 21998 1 1 31 ASN O    O   9.033  12.569 -14.173 1.00 . A A . 31 ASN O    1 1 
       17 21999 1 1 31 ASN OD1  O   8.756  14.302 -16.401 1.00 . A A . 31 ASN OD1  1 1 
       17 22000 1 1 32 ASP C    C   8.749  11.083 -11.234 1.00 . A A . 32 ASP C    1 1 
       17 22001 1 1 32 ASP CA   C   8.660  12.594 -11.427 1.00 . A A . 32 ASP CA   1 1 
       17 22002 1 1 32 ASP CB   C   8.330  13.272 -10.097 1.00 . A A . 32 ASP CB   1 1 
       17 22003 1 1 32 ASP CG   C   7.949  14.729 -10.269 1.00 . A A . 32 ASP CG   1 1 
       17 22004 1 1 32 ASP H    H   6.759  13.194 -12.139 1.00 . A A . 32 ASP H    1 1 
       17 22005 1 1 32 ASP HA   H   9.615  12.955 -11.778 1.00 . A A . 32 ASP HA   1 1 
       17 22006 1 1 32 ASP HB2  H   7.503  12.755  -9.632 1.00 . A A . 32 ASP HB2  1 1 
       17 22007 1 1 32 ASP HB3  H   9.192  13.218  -9.449 1.00 . A A . 32 ASP HB3  1 1 
       17 22008 1 1 32 ASP N    N   7.657  12.931 -12.431 1.00 . A A . 32 ASP N    1 1 
       17 22009 1 1 32 ASP O    O   7.751  10.365 -11.295 1.00 . A A . 32 ASP O    1 1 
       17 22010 1 1 32 ASP OD1  O   8.528  15.393 -11.153 1.00 . A A . 32 ASP OD1  1 1 
       17 22011 1 1 32 ASP OD2  O   7.071  15.206  -9.518 1.00 . A A . 32 ASP OD2  1 1 
       17 22012 1 1 33 PRO C    C   9.654   8.655  -9.467 1.00 . A A . 33 PRO C    1 1 
       17 22013 1 1 33 PRO CA   C  10.221   9.157 -10.791 1.00 . A A . 33 PRO CA   1 1 
       17 22014 1 1 33 PRO CB   C  11.749   9.059 -10.790 1.00 . A A . 33 PRO CB   1 1 
       17 22015 1 1 33 PRO CD   C  11.208  11.384 -10.911 1.00 . A A . 33 PRO CD   1 1 
       17 22016 1 1 33 PRO CG   C  12.215  10.409 -10.367 1.00 . A A . 33 PRO CG   1 1 
       17 22017 1 1 33 PRO HA   H   9.821   8.564 -11.600 1.00 . A A . 33 PRO HA   1 1 
       17 22018 1 1 33 PRO HB2  H  12.062   8.295 -10.092 1.00 . A A . 33 PRO HB2  1 1 
       17 22019 1 1 33 PRO HB3  H  12.098   8.814 -11.781 1.00 . A A . 33 PRO HB3  1 1 
       17 22020 1 1 33 PRO HD2  H  11.083  12.216 -10.234 1.00 . A A . 33 PRO HD2  1 1 
       17 22021 1 1 33 PRO HD3  H  11.509  11.733 -11.888 1.00 . A A . 33 PRO HD3  1 1 
       17 22022 1 1 33 PRO HG2  H  12.247  10.466  -9.289 1.00 . A A . 33 PRO HG2  1 1 
       17 22023 1 1 33 PRO HG3  H  13.191  10.608 -10.783 1.00 . A A . 33 PRO HG3  1 1 
       17 22024 1 1 33 PRO N    N   9.973  10.587 -10.997 1.00 . A A . 33 PRO N    1 1 
       17 22025 1 1 33 PRO O    O   9.053   7.583  -9.407 1.00 . A A . 33 PRO O    1 1 
       17 22026 1 1 34 GLN C    C   7.927   8.546  -7.165 1.00 . A A . 34 GLN C    1 1 
       17 22027 1 1 34 GLN CA   C   9.357   9.071  -7.088 1.00 . A A . 34 GLN CA   1 1 
       17 22028 1 1 34 GLN CB   C   9.422  10.273  -6.145 1.00 . A A . 34 GLN CB   1 1 
       17 22029 1 1 34 GLN CD   C  10.687  11.361  -4.248 1.00 . A A . 34 GLN CD   1 1 
       17 22030 1 1 34 GLN CG   C  10.756  10.416  -5.431 1.00 . A A . 34 GLN CG   1 1 
       17 22031 1 1 34 GLN H    H  10.336  10.280  -8.523 1.00 . A A . 34 GLN H    1 1 
       17 22032 1 1 34 GLN HA   H   9.994   8.289  -6.702 1.00 . A A . 34 GLN HA   1 1 
       17 22033 1 1 34 GLN HB2  H   9.244  11.173  -6.715 1.00 . A A . 34 GLN HB2  1 1 
       17 22034 1 1 34 GLN HB3  H   8.648  10.172  -5.398 1.00 . A A . 34 GLN HB3  1 1 
       17 22035 1 1 34 GLN HE21 H  12.620  11.081  -3.879 1.00 . A A . 34 GLN HE21 1 1 
       17 22036 1 1 34 GLN HE22 H  11.800  12.160  -2.807 1.00 . A A . 34 GLN HE22 1 1 
       17 22037 1 1 34 GLN HG2  H  11.067   9.444  -5.077 1.00 . A A . 34 GLN HG2  1 1 
       17 22038 1 1 34 GLN HG3  H  11.486  10.793  -6.132 1.00 . A A . 34 GLN HG3  1 1 
       17 22039 1 1 34 GLN N    N   9.850   9.437  -8.410 1.00 . A A . 34 GLN N    1 1 
       17 22040 1 1 34 GLN NE2  N  11.816  11.553  -3.576 1.00 . A A . 34 GLN NE2  1 1 
       17 22041 1 1 34 GLN O    O   7.590   7.542  -6.540 1.00 . A A . 34 GLN O    1 1 
       17 22042 1 1 34 GLN OE1  O   9.630  11.913  -3.940 1.00 . A A . 34 GLN OE1  1 1 
       17 22043 1 1 35 GLU C    C   5.550   7.793  -9.198 1.00 . A A . 35 GLU C    1 1 
       17 22044 1 1 35 GLU CA   C   5.697   8.837  -8.095 1.00 . A A . 35 GLU CA   1 1 
       17 22045 1 1 35 GLU CB   C   4.829  10.056  -8.413 1.00 . A A . 35 GLU CB   1 1 
       17 22046 1 1 35 GLU CD   C   5.524  11.701  -6.626 1.00 . A A . 35 GLU CD   1 1 
       17 22047 1 1 35 GLU CG   C   4.406  10.840  -7.181 1.00 . A A . 35 GLU CG   1 1 
       17 22048 1 1 35 GLU H    H   7.419  10.026  -8.411 1.00 . A A . 35 GLU H    1 1 
       17 22049 1 1 35 GLU HA   H   5.367   8.406  -7.161 1.00 . A A . 35 GLU HA   1 1 
       17 22050 1 1 35 GLU HB2  H   5.383  10.717  -9.063 1.00 . A A . 35 GLU HB2  1 1 
       17 22051 1 1 35 GLU HB3  H   3.938   9.725  -8.926 1.00 . A A . 35 GLU HB3  1 1 
       17 22052 1 1 35 GLU HG2  H   3.577  11.479  -7.445 1.00 . A A . 35 GLU HG2  1 1 
       17 22053 1 1 35 GLU HG3  H   4.094  10.144  -6.417 1.00 . A A . 35 GLU HG3  1 1 
       17 22054 1 1 35 GLU N    N   7.091   9.234  -7.937 1.00 . A A . 35 GLU N    1 1 
       17 22055 1 1 35 GLU O    O   6.149   7.914 -10.267 1.00 . A A . 35 GLU O    1 1 
       17 22056 1 1 35 GLU OE1  O   6.259  12.311  -7.430 1.00 . A A . 35 GLU OE1  1 1 
       17 22057 1 1 35 GLU OE2  O   5.662  11.766  -5.387 1.00 . A A . 35 GLU OE2  1 1 
       17 22058 1 1 36 LEU C    C   3.254   5.957 -10.706 1.00 . A A . 36 LEU C    1 1 
       17 22059 1 1 36 LEU CA   C   4.523   5.700  -9.899 1.00 . A A . 36 LEU CA   1 1 
       17 22060 1 1 36 LEU CB   C   4.422   4.350  -9.186 1.00 . A A . 36 LEU CB   1 1 
       17 22061 1 1 36 LEU CD1  C   5.431   2.588 -10.656 1.00 . A A . 36 LEU CD1  1 1 
       17 22062 1 1 36 LEU CD2  C   3.399   2.064  -9.295 1.00 . A A . 36 LEU CD2  1 1 
       17 22063 1 1 36 LEU CG   C   4.138   3.140 -10.077 1.00 . A A . 36 LEU CG   1 1 
       17 22064 1 1 36 LEU H    H   4.299   6.725  -8.061 1.00 . A A . 36 LEU H    1 1 
       17 22065 1 1 36 LEU HA   H   5.366   5.680 -10.573 1.00 . A A . 36 LEU HA   1 1 
       17 22066 1 1 36 LEU HB2  H   5.358   4.174  -8.678 1.00 . A A . 36 LEU HB2  1 1 
       17 22067 1 1 36 LEU HB3  H   3.627   4.420  -8.457 1.00 . A A . 36 LEU HB3  1 1 
       17 22068 1 1 36 LEU HD11 H   6.246   3.255 -10.418 1.00 . A A . 36 LEU HD11 1 1 
       17 22069 1 1 36 LEU HD12 H   5.337   2.502 -11.728 1.00 . A A . 36 LEU HD12 1 1 
       17 22070 1 1 36 LEU HD13 H   5.628   1.614 -10.233 1.00 . A A . 36 LEU HD13 1 1 
       17 22071 1 1 36 LEU HD21 H   3.524   1.111  -9.788 1.00 . A A . 36 LEU HD21 1 1 
       17 22072 1 1 36 LEU HD22 H   2.349   2.311  -9.248 1.00 . A A . 36 LEU HD22 1 1 
       17 22073 1 1 36 LEU HD23 H   3.800   2.007  -8.293 1.00 . A A . 36 LEU HD23 1 1 
       17 22074 1 1 36 LEU HG   H   3.508   3.448 -10.901 1.00 . A A . 36 LEU HG   1 1 
       17 22075 1 1 36 LEU N    N   4.749   6.767  -8.930 1.00 . A A . 36 LEU N    1 1 
       17 22076 1 1 36 LEU O    O   2.277   6.498 -10.189 1.00 . A A . 36 LEU O    1 1 
       17 22077 1 1 37 ALA C    C   1.231   4.515 -12.849 1.00 . A A . 37 ALA C    1 1 
       17 22078 1 1 37 ALA CA   C   2.128   5.749 -12.852 1.00 . A A . 37 ALA CA   1 1 
       17 22079 1 1 37 ALA CB   C   2.589   6.065 -14.268 1.00 . A A . 37 ALA CB   1 1 
       17 22080 1 1 37 ALA H    H   4.086   5.140 -12.330 1.00 . A A . 37 ALA H    1 1 
       17 22081 1 1 37 ALA HA   H   1.562   6.594 -12.488 1.00 . A A . 37 ALA HA   1 1 
       17 22082 1 1 37 ALA HB1  H   2.729   7.130 -14.371 1.00 . A A . 37 ALA HB1  1 1 
       17 22083 1 1 37 ALA HB2  H   3.523   5.558 -14.462 1.00 . A A . 37 ALA HB2  1 1 
       17 22084 1 1 37 ALA HB3  H   1.843   5.729 -14.972 1.00 . A A . 37 ALA HB3  1 1 
       17 22085 1 1 37 ALA N    N   3.277   5.565 -11.975 1.00 . A A . 37 ALA N    1 1 
       17 22086 1 1 37 ALA O    O   1.555   3.499 -13.465 1.00 . A A . 37 ALA O    1 1 
       17 22087 1 1 38 LEU C    C  -1.321   3.090 -13.456 1.00 . A A . 38 LEU C    1 1 
       17 22088 1 1 38 LEU CA   C  -0.839   3.502 -12.069 1.00 . A A . 38 LEU CA   1 1 
       17 22089 1 1 38 LEU CB   C  -2.035   3.888 -11.196 1.00 . A A . 38 LEU CB   1 1 
       17 22090 1 1 38 LEU CD1  C  -2.949   4.649  -8.989 1.00 . A A . 38 LEU CD1  1 1 
       17 22091 1 1 38 LEU CD2  C  -1.413   2.678  -9.090 1.00 . A A . 38 LEU CD2  1 1 
       17 22092 1 1 38 LEU CG   C  -1.755   4.030  -9.699 1.00 . A A . 38 LEU CG   1 1 
       17 22093 1 1 38 LEU H    H  -0.099   5.446 -11.683 1.00 . A A . 38 LEU H    1 1 
       17 22094 1 1 38 LEU HA   H  -0.328   2.665 -11.615 1.00 . A A . 38 LEU HA   1 1 
       17 22095 1 1 38 LEU HB2  H  -2.412   4.834 -11.552 1.00 . A A . 38 LEU HB2  1 1 
       17 22096 1 1 38 LEU HB3  H  -2.794   3.129 -11.321 1.00 . A A . 38 LEU HB3  1 1 
       17 22097 1 1 38 LEU HD11 H  -3.236   4.025  -8.157 1.00 . A A . 38 LEU HD11 1 1 
       17 22098 1 1 38 LEU HD12 H  -3.775   4.732  -9.680 1.00 . A A . 38 LEU HD12 1 1 
       17 22099 1 1 38 LEU HD13 H  -2.682   5.632  -8.628 1.00 . A A . 38 LEU HD13 1 1 
       17 22100 1 1 38 LEU HD21 H  -2.262   2.307  -8.536 1.00 . A A . 38 LEU HD21 1 1 
       17 22101 1 1 38 LEU HD22 H  -0.568   2.786  -8.426 1.00 . A A . 38 LEU HD22 1 1 
       17 22102 1 1 38 LEU HD23 H  -1.164   1.981  -9.878 1.00 . A A . 38 LEU HD23 1 1 
       17 22103 1 1 38 LEU HG   H  -0.906   4.685  -9.558 1.00 . A A . 38 LEU HG   1 1 
       17 22104 1 1 38 LEU N    N   0.104   4.611 -12.152 1.00 . A A . 38 LEU N    1 1 
       17 22105 1 1 38 LEU O    O  -1.042   3.766 -14.447 1.00 . A A . 38 LEU O    1 1 
       17 22106 1 1 39 ARG C    C  -4.038   1.092 -14.654 1.00 . A A . 39 ARG C    1 1 
       17 22107 1 1 39 ARG CA   C  -2.567   1.477 -14.786 1.00 . A A . 39 ARG CA   1 1 
       17 22108 1 1 39 ARG CB   C  -1.753   0.270 -15.255 1.00 . A A . 39 ARG CB   1 1 
       17 22109 1 1 39 ARG CD   C  -2.933  -0.825 -17.185 1.00 . A A . 39 ARG CD   1 1 
       17 22110 1 1 39 ARG CG   C  -1.777   0.067 -16.761 1.00 . A A . 39 ARG CG   1 1 
       17 22111 1 1 39 ARG CZ   C  -2.775  -0.842 -19.638 1.00 . A A . 39 ARG CZ   1 1 
       17 22112 1 1 39 ARG H    H  -2.235   1.482 -12.696 1.00 . A A . 39 ARG H    1 1 
       17 22113 1 1 39 ARG HA   H  -2.478   2.267 -15.517 1.00 . A A . 39 ARG HA   1 1 
       17 22114 1 1 39 ARG HB2  H  -0.726   0.402 -14.948 1.00 . A A . 39 ARG HB2  1 1 
       17 22115 1 1 39 ARG HB3  H  -2.148  -0.619 -14.788 1.00 . A A . 39 ARG HB3  1 1 
       17 22116 1 1 39 ARG HD2  H  -2.601  -1.853 -17.172 1.00 . A A . 39 ARG HD2  1 1 
       17 22117 1 1 39 ARG HD3  H  -3.743  -0.700 -16.481 1.00 . A A . 39 ARG HD3  1 1 
       17 22118 1 1 39 ARG HE   H  -4.254  -0.001 -18.597 1.00 . A A . 39 ARG HE   1 1 
       17 22119 1 1 39 ARG HG2  H  -1.884   1.028 -17.243 1.00 . A A . 39 ARG HG2  1 1 
       17 22120 1 1 39 ARG HG3  H  -0.848  -0.390 -17.068 1.00 . A A . 39 ARG HG3  1 1 
       17 22121 1 1 39 ARG HH11 H  -1.257  -1.770 -18.682 1.00 . A A . 39 ARG HH11 1 1 
       17 22122 1 1 39 ARG HH12 H  -1.157  -1.775 -20.412 1.00 . A A . 39 ARG HH12 1 1 
       17 22123 1 1 39 ARG HH21 H  -4.134   0.000 -20.875 1.00 . A A . 39 ARG HH21 1 1 
       17 22124 1 1 39 ARG HH22 H  -2.794  -0.767 -21.658 1.00 . A A . 39 ARG HH22 1 1 
       17 22125 1 1 39 ARG N    N  -2.046   1.978 -13.520 1.00 . A A . 39 ARG N    1 1 
       17 22126 1 1 39 ARG NE   N  -3.414  -0.499 -18.525 1.00 . A A . 39 ARG NE   1 1 
       17 22127 1 1 39 ARG NH1  N  -1.636  -1.517 -19.572 1.00 . A A . 39 ARG NH1  1 1 
       17 22128 1 1 39 ARG NH2  N  -3.276  -0.509 -20.821 1.00 . A A . 39 ARG NH2  1 1 
       17 22129 1 1 39 ARG O    O  -4.441   0.468 -13.672 1.00 . A A . 39 ARG O    1 1 
       17 22130 1 1 40 ARG C    C  -6.494  -0.343 -15.621 1.00 . A A . 40 ARG C    1 1 
       17 22131 1 1 40 ARG CA   C  -6.260   1.165 -15.644 1.00 . A A . 40 ARG CA   1 1 
       17 22132 1 1 40 ARG CB   C  -6.939   1.778 -16.870 1.00 . A A . 40 ARG CB   1 1 
       17 22133 1 1 40 ARG CD   C  -9.130   2.527 -17.845 1.00 . A A . 40 ARG CD   1 1 
       17 22134 1 1 40 ARG CG   C  -8.439   1.540 -16.919 1.00 . A A . 40 ARG CG   1 1 
       17 22135 1 1 40 ARG CZ   C -10.480   1.158 -19.378 1.00 . A A . 40 ARG CZ   1 1 
       17 22136 1 1 40 ARG H    H  -4.454   1.964 -16.405 1.00 . A A . 40 ARG H    1 1 
       17 22137 1 1 40 ARG HA   H  -6.688   1.597 -14.752 1.00 . A A . 40 ARG HA   1 1 
       17 22138 1 1 40 ARG HB2  H  -6.766   2.844 -16.867 1.00 . A A . 40 ARG HB2  1 1 
       17 22139 1 1 40 ARG HB3  H  -6.499   1.353 -17.760 1.00 . A A . 40 ARG HB3  1 1 
       17 22140 1 1 40 ARG HD2  H  -9.324   3.439 -17.299 1.00 . A A . 40 ARG HD2  1 1 
       17 22141 1 1 40 ARG HD3  H  -8.475   2.739 -18.677 1.00 . A A . 40 ARG HD3  1 1 
       17 22142 1 1 40 ARG HE   H -11.219   2.301 -17.919 1.00 . A A . 40 ARG HE   1 1 
       17 22143 1 1 40 ARG HG2  H  -8.623   0.538 -17.277 1.00 . A A . 40 ARG HG2  1 1 
       17 22144 1 1 40 ARG HG3  H  -8.844   1.649 -15.923 1.00 . A A . 40 ARG HG3  1 1 
       17 22145 1 1 40 ARG HH11 H  -8.486   1.063 -19.685 1.00 . A A . 40 ARG HH11 1 1 
       17 22146 1 1 40 ARG HH12 H  -9.449   0.102 -20.758 1.00 . A A . 40 ARG HH12 1 1 
       17 22147 1 1 40 ARG HH21 H -12.497   1.040 -19.325 1.00 . A A . 40 ARG HH21 1 1 
       17 22148 1 1 40 ARG HH22 H -11.731   0.091 -20.553 1.00 . A A . 40 ARG HH22 1 1 
       17 22149 1 1 40 ARG N    N  -4.834   1.469 -15.649 1.00 . A A . 40 ARG N    1 1 
       17 22150 1 1 40 ARG NE   N -10.394   2.005 -18.357 1.00 . A A . 40 ARG NE   1 1 
       17 22151 1 1 40 ARG NH1  N  -9.381   0.741 -19.991 1.00 . A A . 40 ARG NH1  1 1 
       17 22152 1 1 40 ARG NH2  N -11.667   0.728 -19.786 1.00 . A A . 40 ARG NH2  1 1 
       17 22153 1 1 40 ARG O    O  -5.920  -1.082 -16.419 1.00 . A A . 40 ARG O    1 1 
       17 22154 1 1 41 ASN C    C  -6.397  -3.011 -14.229 1.00 . A A . 41 ASN C    1 1 
       17 22155 1 1 41 ASN CA   C  -7.650  -2.210 -14.571 1.00 . A A . 41 ASN CA   1 1 
       17 22156 1 1 41 ASN CB   C  -8.268  -2.738 -15.867 1.00 . A A . 41 ASN CB   1 1 
       17 22157 1 1 41 ASN CG   C  -9.604  -2.092 -16.176 1.00 . A A . 41 ASN CG   1 1 
       17 22158 1 1 41 ASN H    H  -7.767  -0.152 -14.090 1.00 . A A . 41 ASN H    1 1 
       17 22159 1 1 41 ASN HA   H  -8.365  -2.323 -13.770 1.00 . A A . 41 ASN HA   1 1 
       17 22160 1 1 41 ASN HB2  H  -7.595  -2.536 -16.688 1.00 . A A . 41 ASN HB2  1 1 
       17 22161 1 1 41 ASN HB3  H  -8.415  -3.804 -15.782 1.00 . A A . 41 ASN HB3  1 1 
       17 22162 1 1 41 ASN HD21 H  -9.437  -2.601 -18.091 1.00 . A A . 41 ASN HD21 1 1 
       17 22163 1 1 41 ASN HD22 H -10.873  -1.740 -17.665 1.00 . A A . 41 ASN HD22 1 1 
       17 22164 1 1 41 ASN N    N  -7.340  -0.791 -14.699 1.00 . A A . 41 ASN N    1 1 
       17 22165 1 1 41 ASN ND2  N -10.013  -2.150 -17.438 1.00 . A A . 41 ASN ND2  1 1 
       17 22166 1 1 41 ASN O    O  -6.072  -3.990 -14.900 1.00 . A A . 41 ASN O    1 1 
       17 22167 1 1 41 ASN OD1  O -10.262  -1.547 -15.289 1.00 . A A . 41 ASN OD1  1 1 
       17 22168 1 1 42 GLU C    C  -4.345  -3.225 -11.229 1.00 . A A . 42 GLU C    1 1 
       17 22169 1 1 42 GLU CA   C  -4.482  -3.266 -12.748 1.00 . A A . 42 GLU CA   1 1 
       17 22170 1 1 42 GLU CB   C  -3.256  -2.624 -13.400 1.00 . A A . 42 GLU CB   1 1 
       17 22171 1 1 42 GLU CD   C  -2.196  -4.579 -14.599 1.00 . A A . 42 GLU CD   1 1 
       17 22172 1 1 42 GLU CG   C  -2.888  -3.237 -14.741 1.00 . A A . 42 GLU CG   1 1 
       17 22173 1 1 42 GLU H    H  -6.009  -1.802 -12.684 1.00 . A A . 42 GLU H    1 1 
       17 22174 1 1 42 GLU HA   H  -4.547  -4.297 -13.064 1.00 . A A . 42 GLU HA   1 1 
       17 22175 1 1 42 GLU HB2  H  -3.452  -1.572 -13.549 1.00 . A A . 42 GLU HB2  1 1 
       17 22176 1 1 42 GLU HB3  H  -2.412  -2.733 -12.735 1.00 . A A . 42 GLU HB3  1 1 
       17 22177 1 1 42 GLU HG2  H  -3.789  -3.374 -15.319 1.00 . A A . 42 GLU HG2  1 1 
       17 22178 1 1 42 GLU HG3  H  -2.227  -2.560 -15.262 1.00 . A A . 42 GLU HG3  1 1 
       17 22179 1 1 42 GLU N    N  -5.699  -2.588 -13.179 1.00 . A A . 42 GLU N    1 1 
       17 22180 1 1 42 GLU O    O  -4.467  -2.166 -10.614 1.00 . A A . 42 GLU O    1 1 
       17 22181 1 1 42 GLU OE1  O  -1.080  -4.613 -14.039 1.00 . A A . 42 GLU OE1  1 1 
       17 22182 1 1 42 GLU OE2  O  -2.769  -5.593 -15.047 1.00 . A A . 42 GLU OE2  1 1 
       17 22183 1 1 43 GLU C    C  -2.557  -4.000  -8.750 1.00 . A A . 43 GLU C    1 1 
       17 22184 1 1 43 GLU CA   C  -3.939  -4.481  -9.185 1.00 . A A . 43 GLU CA   1 1 
       17 22185 1 1 43 GLU CB   C  -4.158  -5.922  -8.721 1.00 . A A . 43 GLU CB   1 1 
       17 22186 1 1 43 GLU CD   C  -5.531  -7.090 -10.491 1.00 . A A . 43 GLU CD   1 1 
       17 22187 1 1 43 GLU CG   C  -5.518  -6.484  -9.101 1.00 . A A . 43 GLU CG   1 1 
       17 22188 1 1 43 GLU H    H  -4.005  -5.195 -11.176 1.00 . A A . 43 GLU H    1 1 
       17 22189 1 1 43 GLU HA   H  -4.686  -3.849  -8.730 1.00 . A A . 43 GLU HA   1 1 
       17 22190 1 1 43 GLU HB2  H  -3.397  -6.549  -9.161 1.00 . A A . 43 GLU HB2  1 1 
       17 22191 1 1 43 GLU HB3  H  -4.065  -5.960  -7.646 1.00 . A A . 43 GLU HB3  1 1 
       17 22192 1 1 43 GLU HG2  H  -5.790  -7.248  -8.389 1.00 . A A . 43 GLU HG2  1 1 
       17 22193 1 1 43 GLU HG3  H  -6.245  -5.686  -9.066 1.00 . A A . 43 GLU HG3  1 1 
       17 22194 1 1 43 GLU N    N  -4.091  -4.385 -10.632 1.00 . A A . 43 GLU N    1 1 
       17 22195 1 1 43 GLU O    O  -1.637  -3.905  -9.562 1.00 . A A . 43 GLU O    1 1 
       17 22196 1 1 43 GLU OE1  O  -4.844  -8.112 -10.699 1.00 . A A . 43 GLU OE1  1 1 
       17 22197 1 1 43 GLU OE2  O  -6.230  -6.543 -11.369 1.00 . A A . 43 GLU OE2  1 1 
       17 22198 1 1 44 TYR C    C  -1.025  -3.582  -5.443 1.00 . A A . 44 TYR C    1 1 
       17 22199 1 1 44 TYR CA   C  -1.153  -3.223  -6.921 1.00 . A A . 44 TYR CA   1 1 
       17 22200 1 1 44 TYR CB   C  -1.031  -1.709  -7.101 1.00 . A A . 44 TYR CB   1 1 
       17 22201 1 1 44 TYR CD1  C  -1.903  -1.185  -9.413 1.00 . A A . 44 TYR CD1  1 1 
       17 22202 1 1 44 TYR CD2  C   0.440  -0.987  -9.022 1.00 . A A . 44 TYR CD2  1 1 
       17 22203 1 1 44 TYR CE1  C  -1.721  -0.799 -10.727 1.00 . A A . 44 TYR CE1  1 1 
       17 22204 1 1 44 TYR CE2  C   0.631  -0.599 -10.334 1.00 . A A . 44 TYR CE2  1 1 
       17 22205 1 1 44 TYR CG   C  -0.827  -1.286  -8.538 1.00 . A A . 44 TYR CG   1 1 
       17 22206 1 1 44 TYR CZ   C  -0.453  -0.506 -11.182 1.00 . A A . 44 TYR CZ   1 1 
       17 22207 1 1 44 TYR H    H  -3.191  -3.794  -6.865 1.00 . A A . 44 TYR H    1 1 
       17 22208 1 1 44 TYR HA   H  -0.357  -3.707  -7.467 1.00 . A A . 44 TYR HA   1 1 
       17 22209 1 1 44 TYR HB2  H  -1.932  -1.237  -6.742 1.00 . A A . 44 TYR HB2  1 1 
       17 22210 1 1 44 TYR HB3  H  -0.189  -1.352  -6.527 1.00 . A A . 44 TYR HB3  1 1 
       17 22211 1 1 44 TYR HD1  H  -2.895  -1.414  -9.053 1.00 . A A . 44 TYR HD1  1 1 
       17 22212 1 1 44 TYR HD2  H   1.287  -1.061  -8.355 1.00 . A A . 44 TYR HD2  1 1 
       17 22213 1 1 44 TYR HE1  H  -2.569  -0.726 -11.391 1.00 . A A . 44 TYR HE1  1 1 
       17 22214 1 1 44 TYR HE2  H   1.624  -0.370 -10.691 1.00 . A A . 44 TYR HE2  1 1 
       17 22215 1 1 44 TYR HH   H   0.066  -0.865 -12.998 1.00 . A A . 44 TYR HH   1 1 
       17 22216 1 1 44 TYR N    N  -2.421  -3.697  -7.464 1.00 . A A . 44 TYR N    1 1 
       17 22217 1 1 44 TYR O    O  -1.913  -3.288  -4.642 1.00 . A A . 44 TYR O    1 1 
       17 22218 1 1 44 TYR OH   O  -0.267  -0.121 -12.490 1.00 . A A . 44 TYR OH   1 1 
       17 22219 1 1 45 CYS C    C   0.681  -3.411  -2.847 1.00 . A A . 45 CYS C    1 1 
       17 22220 1 1 45 CYS CA   C   0.331  -4.620  -3.709 1.00 . A A . 45 CYS CA   1 1 
       17 22221 1 1 45 CYS CB   C   1.461  -5.648  -3.648 1.00 . A A . 45 CYS CB   1 1 
       17 22222 1 1 45 CYS H    H   0.756  -4.426  -5.774 1.00 . A A . 45 CYS H    1 1 
       17 22223 1 1 45 CYS HA   H  -0.573  -5.068  -3.329 1.00 . A A . 45 CYS HA   1 1 
       17 22224 1 1 45 CYS HB2  H   2.183  -5.425  -4.420 1.00 . A A . 45 CYS HB2  1 1 
       17 22225 1 1 45 CYS HB3  H   1.944  -5.585  -2.684 1.00 . A A . 45 CYS HB3  1 1 
       17 22226 1 1 45 CYS HG   H   1.135  -7.685  -5.147 1.00 . A A . 45 CYS HG   1 1 
       17 22227 1 1 45 CYS N    N   0.086  -4.219  -5.090 1.00 . A A . 45 CYS N    1 1 
       17 22228 1 1 45 CYS O    O   1.648  -2.699  -3.119 1.00 . A A . 45 CYS O    1 1 
       17 22229 1 1 45 CYS SG   S   0.918  -7.357  -3.883 1.00 . A A . 45 CYS SG   1 1 
       17 22230 1 1 46 LEU C    C   1.372  -2.271  -0.074 1.00 . A A . 46 LEU C    1 1 
       17 22231 1 1 46 LEU CA   C   0.110  -2.060  -0.904 1.00 . A A . 46 LEU CA   1 1 
       17 22232 1 1 46 LEU CB   C  -1.096  -1.874   0.019 1.00 . A A . 46 LEU CB   1 1 
       17 22233 1 1 46 LEU CD1  C  -1.182   0.627   0.164 1.00 . A A . 46 LEU CD1  1 1 
       17 22234 1 1 46 LEU CD2  C  -2.133  -0.764   2.013 1.00 . A A . 46 LEU CD2  1 1 
       17 22235 1 1 46 LEU CG   C  -1.044  -0.665   0.954 1.00 . A A . 46 LEU CG   1 1 
       17 22236 1 1 46 LEU H    H  -0.868  -3.786  -1.640 1.00 . A A . 46 LEU H    1 1 
       17 22237 1 1 46 LEU HA   H   0.233  -1.172  -1.506 1.00 . A A . 46 LEU HA   1 1 
       17 22238 1 1 46 LEU HB2  H  -1.974  -1.776  -0.600 1.00 . A A . 46 LEU HB2  1 1 
       17 22239 1 1 46 LEU HB3  H  -1.184  -2.762   0.629 1.00 . A A . 46 LEU HB3  1 1 
       17 22240 1 1 46 LEU HD11 H  -0.262   0.827  -0.362 1.00 . A A . 46 LEU HD11 1 1 
       17 22241 1 1 46 LEU HD12 H  -1.395   1.441   0.841 1.00 . A A . 46 LEU HD12 1 1 
       17 22242 1 1 46 LEU HD13 H  -1.990   0.530  -0.546 1.00 . A A . 46 LEU HD13 1 1 
       17 22243 1 1 46 LEU HD21 H  -2.176   0.159   2.573 1.00 . A A . 46 LEU HD21 1 1 
       17 22244 1 1 46 LEU HD22 H  -1.910  -1.581   2.683 1.00 . A A . 46 LEU HD22 1 1 
       17 22245 1 1 46 LEU HD23 H  -3.085  -0.940   1.535 1.00 . A A . 46 LEU HD23 1 1 
       17 22246 1 1 46 LEU HG   H  -0.088  -0.648   1.457 1.00 . A A . 46 LEU HG   1 1 
       17 22247 1 1 46 LEU N    N  -0.114  -3.184  -1.807 1.00 . A A . 46 LEU N    1 1 
       17 22248 1 1 46 LEU O    O   1.499  -3.265   0.641 1.00 . A A . 46 LEU O    1 1 
       17 22249 1 1 47 LEU C    C   3.434  -0.709   1.920 1.00 . A A . 47 LEU C    1 1 
       17 22250 1 1 47 LEU CA   C   3.556  -1.409   0.570 1.00 . A A . 47 LEU CA   1 1 
       17 22251 1 1 47 LEU CB   C   4.693  -0.784  -0.240 1.00 . A A . 47 LEU CB   1 1 
       17 22252 1 1 47 LEU CD1  C   6.064  -0.658  -2.336 1.00 . A A . 47 LEU CD1  1 1 
       17 22253 1 1 47 LEU CD2  C   5.460  -2.886  -1.372 1.00 . A A . 47 LEU CD2  1 1 
       17 22254 1 1 47 LEU CG   C   5.006  -1.449  -1.582 1.00 . A A . 47 LEU CG   1 1 
       17 22255 1 1 47 LEU H    H   2.145  -0.559  -0.760 1.00 . A A . 47 LEU H    1 1 
       17 22256 1 1 47 LEU HA   H   3.775  -2.453   0.737 1.00 . A A . 47 LEU HA   1 1 
       17 22257 1 1 47 LEU HB2  H   4.435   0.245  -0.434 1.00 . A A . 47 LEU HB2  1 1 
       17 22258 1 1 47 LEU HB3  H   5.588  -0.821   0.365 1.00 . A A . 47 LEU HB3  1 1 
       17 22259 1 1 47 LEU HD11 H   6.547   0.031  -1.660 1.00 . A A . 47 LEU HD11 1 1 
       17 22260 1 1 47 LEU HD12 H   5.597  -0.108  -3.139 1.00 . A A . 47 LEU HD12 1 1 
       17 22261 1 1 47 LEU HD13 H   6.797  -1.338  -2.744 1.00 . A A . 47 LEU HD13 1 1 
       17 22262 1 1 47 LEU HD21 H   4.742  -3.404  -0.754 1.00 . A A . 47 LEU HD21 1 1 
       17 22263 1 1 47 LEU HD22 H   6.424  -2.891  -0.885 1.00 . A A . 47 LEU HD22 1 1 
       17 22264 1 1 47 LEU HD23 H   5.538  -3.382  -2.328 1.00 . A A . 47 LEU HD23 1 1 
       17 22265 1 1 47 LEU HG   H   4.109  -1.466  -2.185 1.00 . A A . 47 LEU HG   1 1 
       17 22266 1 1 47 LEU N    N   2.303  -1.328  -0.174 1.00 . A A . 47 LEU N    1 1 
       17 22267 1 1 47 LEU O    O   3.739  -1.291   2.961 1.00 . A A . 47 LEU O    1 1 
       17 22268 1 1 48 ASP C    C   2.027   2.594   2.845 1.00 . A A . 48 ASP C    1 1 
       17 22269 1 1 48 ASP CA   C   2.820   1.319   3.116 1.00 . A A . 48 ASP CA   1 1 
       17 22270 1 1 48 ASP CB   C   4.184   1.669   3.712 1.00 . A A . 48 ASP CB   1 1 
       17 22271 1 1 48 ASP CG   C   4.102   2.009   5.187 1.00 . A A . 48 ASP CG   1 1 
       17 22272 1 1 48 ASP H    H   2.759   0.950   1.032 1.00 . A A . 48 ASP H    1 1 
       17 22273 1 1 48 ASP HA   H   2.273   0.714   3.823 1.00 . A A . 48 ASP HA   1 1 
       17 22274 1 1 48 ASP HB2  H   4.849   0.826   3.592 1.00 . A A . 48 ASP HB2  1 1 
       17 22275 1 1 48 ASP HB3  H   4.591   2.521   3.187 1.00 . A A . 48 ASP HB3  1 1 
       17 22276 1 1 48 ASP N    N   2.985   0.541   1.894 1.00 . A A . 48 ASP N    1 1 
       17 22277 1 1 48 ASP O    O   2.433   3.429   2.037 1.00 . A A . 48 ASP O    1 1 
       17 22278 1 1 48 ASP OD1  O   3.097   2.626   5.599 1.00 . A A . 48 ASP OD1  1 1 
       17 22279 1 1 48 ASP OD2  O   5.042   1.656   5.930 1.00 . A A . 48 ASP OD2  1 1 
       17 22280 1 1 49 SER C    C   0.495   5.046   4.262 1.00 . A A . 49 SER C    1 1 
       17 22281 1 1 49 SER CA   C   0.042   3.907   3.354 1.00 . A A . 49 SER CA   1 1 
       17 22282 1 1 49 SER CB   C  -1.416   3.551   3.652 1.00 . A A . 49 SER CB   1 1 
       17 22283 1 1 49 SER H    H   0.624   2.036   4.155 1.00 . A A . 49 SER H    1 1 
       17 22284 1 1 49 SER HA   H   0.122   4.228   2.326 1.00 . A A . 49 SER HA   1 1 
       17 22285 1 1 49 SER HB2  H  -1.448   2.769   4.395 1.00 . A A . 49 SER HB2  1 1 
       17 22286 1 1 49 SER HB3  H  -1.928   4.426   4.028 1.00 . A A . 49 SER HB3  1 1 
       17 22287 1 1 49 SER HG   H  -2.255   2.158   2.560 1.00 . A A . 49 SER HG   1 1 
       17 22288 1 1 49 SER N    N   0.894   2.737   3.525 1.00 . A A . 49 SER N    1 1 
       17 22289 1 1 49 SER O    O  -0.325   5.800   4.787 1.00 . A A . 49 SER O    1 1 
       17 22290 1 1 49 SER OG   O  -2.080   3.099   2.485 1.00 . A A . 49 SER OG   1 1 
       17 22291 1 1 50 SER C    C   1.568   7.501   5.167 1.00 . A A . 50 SER C    1 1 
       17 22292 1 1 50 SER CA   C   2.370   6.209   5.290 1.00 . A A . 50 SER CA   1 1 
       17 22293 1 1 50 SER CB   C   3.831   6.465   4.917 1.00 . A A . 50 SER CB   1 1 
       17 22294 1 1 50 SER H    H   2.409   4.534   3.997 1.00 . A A . 50 SER H    1 1 
       17 22295 1 1 50 SER HA   H   2.323   5.867   6.313 1.00 . A A . 50 SER HA   1 1 
       17 22296 1 1 50 SER HB2  H   3.887   6.777   3.885 1.00 . A A . 50 SER HB2  1 1 
       17 22297 1 1 50 SER HB3  H   4.231   7.244   5.551 1.00 . A A . 50 SER HB3  1 1 
       17 22298 1 1 50 SER HG   H   4.216   4.572   4.591 1.00 . A A . 50 SER HG   1 1 
       17 22299 1 1 50 SER N    N   1.806   5.165   4.443 1.00 . A A . 50 SER N    1 1 
       17 22300 1 1 50 SER O    O   1.254   8.147   6.166 1.00 . A A . 50 SER O    1 1 
       17 22301 1 1 50 SER OG   O   4.613   5.295   5.084 1.00 . A A . 50 SER OG   1 1 
       17 22302 1 1 51 GLU C    C  -0.994   8.763   3.430 1.00 . A A . 51 GLU C    1 1 
       17 22303 1 1 51 GLU CA   C   0.476   9.087   3.678 1.00 . A A . 51 GLU CA   1 1 
       17 22304 1 1 51 GLU CB   C   1.054   9.837   2.475 1.00 . A A . 51 GLU CB   1 1 
       17 22305 1 1 51 GLU CD   C   2.486  11.766   1.696 1.00 . A A . 51 GLU CD   1 1 
       17 22306 1 1 51 GLU CG   C   2.130  10.843   2.845 1.00 . A A . 51 GLU CG   1 1 
       17 22307 1 1 51 GLU H    H   1.520   7.315   3.176 1.00 . A A . 51 GLU H    1 1 
       17 22308 1 1 51 GLU HA   H   0.551   9.715   4.552 1.00 . A A . 51 GLU HA   1 1 
       17 22309 1 1 51 GLU HB2  H   1.480   9.119   1.790 1.00 . A A . 51 GLU HB2  1 1 
       17 22310 1 1 51 GLU HB3  H   0.254  10.364   1.978 1.00 . A A . 51 GLU HB3  1 1 
       17 22311 1 1 51 GLU HG2  H   1.777  11.441   3.672 1.00 . A A . 51 GLU HG2  1 1 
       17 22312 1 1 51 GLU HG3  H   3.019  10.306   3.145 1.00 . A A . 51 GLU HG3  1 1 
       17 22313 1 1 51 GLU N    N   1.241   7.871   3.932 1.00 . A A . 51 GLU N    1 1 
       17 22314 1 1 51 GLU O    O  -1.355   7.609   3.195 1.00 . A A . 51 GLU O    1 1 
       17 22315 1 1 51 GLU OE1  O   1.806  12.802   1.536 1.00 . A A . 51 GLU OE1  1 1 
       17 22316 1 1 51 GLU OE2  O   3.443  11.453   0.957 1.00 . A A . 51 GLU OE2  1 1 
       17 22317 1 1 52 ILE C    C  -3.601   9.612   1.779 1.00 . A A . 52 ILE C    1 1 
       17 22318 1 1 52 ILE CA   C  -3.268   9.613   3.267 1.00 . A A . 52 ILE CA   1 1 
       17 22319 1 1 52 ILE CB   C  -4.083  10.718   3.964 1.00 . A A . 52 ILE CB   1 1 
       17 22320 1 1 52 ILE CD1  C  -2.664  11.675   5.847 1.00 . A A . 52 ILE CD1  1 1 
       17 22321 1 1 52 ILE CG1  C  -3.784  10.734   5.464 1.00 . A A . 52 ILE CG1  1 1 
       17 22322 1 1 52 ILE CG2  C  -5.571  10.514   3.717 1.00 . A A . 52 ILE CG2  1 1 
       17 22323 1 1 52 ILE H    H  -1.489  10.683   3.677 1.00 . A A . 52 ILE H    1 1 
       17 22324 1 1 52 ILE HA   H  -3.555   8.660   3.689 1.00 . A A . 52 ILE HA   1 1 
       17 22325 1 1 52 ILE HB   H  -3.799  11.667   3.537 1.00 . A A . 52 ILE HB   1 1 
       17 22326 1 1 52 ILE HD11 H  -2.602  11.741   6.924 1.00 . A A . 52 ILE HD11 1 1 
       17 22327 1 1 52 ILE HD12 H  -1.729  11.301   5.456 1.00 . A A . 52 ILE HD12 1 1 
       17 22328 1 1 52 ILE HD13 H  -2.861  12.655   5.439 1.00 . A A . 52 ILE HD13 1 1 
       17 22329 1 1 52 ILE HG12 H  -4.670  11.038   5.999 1.00 . A A . 52 ILE HG12 1 1 
       17 22330 1 1 52 ILE HG13 H  -3.504   9.738   5.778 1.00 . A A . 52 ILE HG13 1 1 
       17 22331 1 1 52 ILE HG21 H  -5.820  10.852   2.722 1.00 . A A . 52 ILE HG21 1 1 
       17 22332 1 1 52 ILE HG22 H  -5.810   9.466   3.810 1.00 . A A . 52 ILE HG22 1 1 
       17 22333 1 1 52 ILE HG23 H  -6.137  11.079   4.441 1.00 . A A . 52 ILE HG23 1 1 
       17 22334 1 1 52 ILE N    N  -1.838   9.788   3.485 1.00 . A A . 52 ILE N    1 1 
       17 22335 1 1 52 ILE O    O  -3.946   8.577   1.209 1.00 . A A . 52 ILE O    1 1 
       17 22336 1 1 53 HIS C    C  -2.826  10.063  -1.100 1.00 . A A . 53 HIS C    1 1 
       17 22337 1 1 53 HIS CA   C  -3.781  10.915  -0.270 1.00 . A A . 53 HIS CA   1 1 
       17 22338 1 1 53 HIS CB   C  -3.678  12.380  -0.696 1.00 . A A . 53 HIS CB   1 1 
       17 22339 1 1 53 HIS CD2  C  -3.423  14.264   1.067 1.00 . A A . 53 HIS CD2  1 1 
       17 22340 1 1 53 HIS CE1  C  -5.510  14.366   1.732 1.00 . A A . 53 HIS CE1  1 1 
       17 22341 1 1 53 HIS CG   C  -4.120  13.344   0.361 1.00 . A A . 53 HIS CG   1 1 
       17 22342 1 1 53 HIS H    H  -3.214  11.570   1.662 1.00 . A A . 53 HIS H    1 1 
       17 22343 1 1 53 HIS HA   H  -4.790  10.571  -0.438 1.00 . A A . 53 HIS HA   1 1 
       17 22344 1 1 53 HIS HB2  H  -2.650  12.605  -0.941 1.00 . A A . 53 HIS HB2  1 1 
       17 22345 1 1 53 HIS HB3  H  -4.293  12.538  -1.570 1.00 . A A . 53 HIS HB3  1 1 
       17 22346 1 1 53 HIS HD1  H  -6.174  12.892   0.478 1.00 . A A . 53 HIS HD1  1 1 
       17 22347 1 1 53 HIS HD2  H  -2.365  14.472   0.983 1.00 . A A . 53 HIS HD2  1 1 
       17 22348 1 1 53 HIS HE1  H  -6.408  14.655   2.256 1.00 . A A . 53 HIS HE1  1 1 
       17 22349 1 1 53 HIS HE2  H  -4.108  15.656   2.483 1.00 . A A . 53 HIS HE2  1 1 
       17 22350 1 1 53 HIS N    N  -3.493  10.781   1.154 1.00 . A A . 53 HIS N    1 1 
       17 22351 1 1 53 HIS ND1  N  -5.424  13.432   0.801 1.00 . A A . 53 HIS ND1  1 1 
       17 22352 1 1 53 HIS NE2  N  -4.309  14.886   1.912 1.00 . A A . 53 HIS NE2  1 1 
       17 22353 1 1 53 HIS O    O  -3.237   9.403  -2.054 1.00 . A A . 53 HIS O    1 1 
       17 22354 1 1 54 TRP C    C  -0.275   7.981  -0.743 1.00 . A A . 54 TRP C    1 1 
       17 22355 1 1 54 TRP CA   C  -0.537   9.311  -1.441 1.00 . A A . 54 TRP CA   1 1 
       17 22356 1 1 54 TRP CB   C   0.763  10.111  -1.545 1.00 . A A . 54 TRP CB   1 1 
       17 22357 1 1 54 TRP CD1  C   0.622  12.670  -1.545 1.00 . A A . 54 TRP CD1  1 1 
       17 22358 1 1 54 TRP CD2  C   0.329  11.732  -3.557 1.00 . A A . 54 TRP CD2  1 1 
       17 22359 1 1 54 TRP CE2  C   0.229  13.131  -3.694 1.00 . A A . 54 TRP CE2  1 1 
       17 22360 1 1 54 TRP CE3  C   0.180  10.932  -4.693 1.00 . A A . 54 TRP CE3  1 1 
       17 22361 1 1 54 TRP CG   C   0.582  11.459  -2.174 1.00 . A A . 54 TRP CG   1 1 
       17 22362 1 1 54 TRP CH2  C  -0.156  12.935  -6.016 1.00 . A A . 54 TRP CH2  1 1 
       17 22363 1 1 54 TRP CZ2  C  -0.014  13.743  -4.921 1.00 . A A . 54 TRP CZ2  1 1 
       17 22364 1 1 54 TRP CZ3  C  -0.061  11.541  -5.910 1.00 . A A . 54 TRP CZ3  1 1 
       17 22365 1 1 54 TRP H    H  -1.283  10.627   0.040 1.00 . A A . 54 TRP H    1 1 
       17 22366 1 1 54 TRP HA   H  -0.908   9.115  -2.436 1.00 . A A . 54 TRP HA   1 1 
       17 22367 1 1 54 TRP HB2  H   1.168  10.258  -0.555 1.00 . A A . 54 TRP HB2  1 1 
       17 22368 1 1 54 TRP HB3  H   1.472   9.556  -2.141 1.00 . A A . 54 TRP HB3  1 1 
       17 22369 1 1 54 TRP HD1  H   0.795  12.800  -0.487 1.00 . A A . 54 TRP HD1  1 1 
       17 22370 1 1 54 TRP HE1  H   0.394  14.638  -2.244 1.00 . A A . 54 TRP HE1  1 1 
       17 22371 1 1 54 TRP HE3  H   0.250   9.856  -4.631 1.00 . A A . 54 TRP HE3  1 1 
       17 22372 1 1 54 TRP HH2  H  -0.346  13.367  -6.986 1.00 . A A . 54 TRP HH2  1 1 
       17 22373 1 1 54 TRP HZ2  H  -0.089  14.816  -5.019 1.00 . A A . 54 TRP HZ2  1 1 
       17 22374 1 1 54 TRP HZ3  H  -0.180  10.938  -6.798 1.00 . A A . 54 TRP HZ3  1 1 
       17 22375 1 1 54 TRP N    N  -1.550  10.082  -0.730 1.00 . A A . 54 TRP N    1 1 
       17 22376 1 1 54 TRP NE1  N   0.411  13.680  -2.452 1.00 . A A . 54 TRP NE1  1 1 
       17 22377 1 1 54 TRP O    O   0.151   7.949   0.411 1.00 . A A . 54 TRP O    1 1 
       17 22378 1 1 55 TRP C    C   0.798   4.828  -1.632 1.00 . A A . 55 TRP C    1 1 
       17 22379 1 1 55 TRP CA   C  -0.324   5.553  -0.897 1.00 . A A . 55 TRP CA   1 1 
       17 22380 1 1 55 TRP CB   C  -1.614   4.737  -0.979 1.00 . A A . 55 TRP CB   1 1 
       17 22381 1 1 55 TRP CD1  C  -2.357   5.824   1.221 1.00 . A A . 55 TRP CD1  1 1 
       17 22382 1 1 55 TRP CD2  C  -3.680   4.156   0.525 1.00 . A A . 55 TRP CD2  1 1 
       17 22383 1 1 55 TRP CE2  C  -4.195   4.664   1.734 1.00 . A A . 55 TRP CE2  1 1 
       17 22384 1 1 55 TRP CE3  C  -4.350   3.102  -0.102 1.00 . A A . 55 TRP CE3  1 1 
       17 22385 1 1 55 TRP CG   C  -2.505   4.913   0.214 1.00 . A A . 55 TRP CG   1 1 
       17 22386 1 1 55 TRP CH2  C  -5.980   3.118   1.692 1.00 . A A . 55 TRP CH2  1 1 
       17 22387 1 1 55 TRP CZ2  C  -5.345   4.150   2.327 1.00 . A A . 55 TRP CZ2  1 1 
       17 22388 1 1 55 TRP CZ3  C  -5.491   2.593   0.488 1.00 . A A . 55 TRP CZ3  1 1 
       17 22389 1 1 55 TRP H    H  -0.870   6.977  -2.366 1.00 . A A . 55 TRP H    1 1 
       17 22390 1 1 55 TRP HA   H  -0.045   5.666   0.141 1.00 . A A . 55 TRP HA   1 1 
       17 22391 1 1 55 TRP HB2  H  -2.168   5.038  -1.855 1.00 . A A . 55 TRP HB2  1 1 
       17 22392 1 1 55 TRP HB3  H  -1.364   3.689  -1.057 1.00 . A A . 55 TRP HB3  1 1 
       17 22393 1 1 55 TRP HD1  H  -1.555   6.545   1.275 1.00 . A A . 55 TRP HD1  1 1 
       17 22394 1 1 55 TRP HE1  H  -3.482   6.218   2.950 1.00 . A A . 55 TRP HE1  1 1 
       17 22395 1 1 55 TRP HE3  H  -3.988   2.684  -1.030 1.00 . A A . 55 TRP HE3  1 1 
       17 22396 1 1 55 TRP HH2  H  -6.874   2.689   2.117 1.00 . A A . 55 TRP HH2  1 1 
       17 22397 1 1 55 TRP HZ2  H  -5.735   4.544   3.254 1.00 . A A . 55 TRP HZ2  1 1 
       17 22398 1 1 55 TRP HZ3  H  -6.021   1.777   0.019 1.00 . A A . 55 TRP HZ3  1 1 
       17 22399 1 1 55 TRP N    N  -0.532   6.887  -1.450 1.00 . A A . 55 TRP N    1 1 
       17 22400 1 1 55 TRP NE1  N  -3.369   5.679   2.138 1.00 . A A . 55 TRP NE1  1 1 
       17 22401 1 1 55 TRP O    O   0.900   4.903  -2.856 1.00 . A A . 55 TRP O    1 1 
       17 22402 1 1 56 ARG C    C   2.314   1.997  -1.898 1.00 . A A . 56 ARG C    1 1 
       17 22403 1 1 56 ARG CA   C   2.754   3.390  -1.458 1.00 . A A . 56 ARG CA   1 1 
       17 22404 1 1 56 ARG CB   C   3.900   3.280  -0.451 1.00 . A A . 56 ARG CB   1 1 
       17 22405 1 1 56 ARG CD   C   6.361   2.937  -0.071 1.00 . A A . 56 ARG CD   1 1 
       17 22406 1 1 56 ARG CG   C   5.220   2.857  -1.074 1.00 . A A . 56 ARG CG   1 1 
       17 22407 1 1 56 ARG CZ   C   7.637   1.337   1.290 1.00 . A A . 56 ARG CZ   1 1 
       17 22408 1 1 56 ARG H    H   1.506   4.107   0.094 1.00 . A A . 56 ARG H    1 1 
       17 22409 1 1 56 ARG HA   H   3.098   3.936  -2.323 1.00 . A A . 56 ARG HA   1 1 
       17 22410 1 1 56 ARG HB2  H   4.042   4.240   0.022 1.00 . A A . 56 ARG HB2  1 1 
       17 22411 1 1 56 ARG HB3  H   3.633   2.553   0.302 1.00 . A A . 56 ARG HB3  1 1 
       17 22412 1 1 56 ARG HD2  H   7.279   3.132  -0.605 1.00 . A A . 56 ARG HD2  1 1 
       17 22413 1 1 56 ARG HD3  H   6.163   3.749   0.613 1.00 . A A . 56 ARG HD3  1 1 
       17 22414 1 1 56 ARG HE   H   5.729   1.111   0.755 1.00 . A A . 56 ARG HE   1 1 
       17 22415 1 1 56 ARG HG2  H   5.133   1.838  -1.422 1.00 . A A . 56 ARG HG2  1 1 
       17 22416 1 1 56 ARG HG3  H   5.438   3.507  -1.908 1.00 . A A . 56 ARG HG3  1 1 
       17 22417 1 1 56 ARG HH11 H   8.669   2.975   0.713 1.00 . A A . 56 ARG HH11 1 1 
       17 22418 1 1 56 ARG HH12 H   9.557   1.839   1.673 1.00 . A A . 56 ARG HH12 1 1 
       17 22419 1 1 56 ARG HH21 H   6.887  -0.393   2.020 1.00 . A A . 56 ARG HH21 1 1 
       17 22420 1 1 56 ARG HH22 H   8.543  -0.077   2.415 1.00 . A A . 56 ARG HH22 1 1 
       17 22421 1 1 56 ARG N    N   1.638   4.128  -0.877 1.00 . A A . 56 ARG N    1 1 
       17 22422 1 1 56 ARG NE   N   6.509   1.700   0.689 1.00 . A A . 56 ARG NE   1 1 
       17 22423 1 1 56 ARG NH1  N   8.709   2.114   1.219 1.00 . A A . 56 ARG NH1  1 1 
       17 22424 1 1 56 ARG NH2  N   7.694   0.195   1.964 1.00 . A A . 56 ARG NH2  1 1 
       17 22425 1 1 56 ARG O    O   1.807   1.212  -1.097 1.00 . A A . 56 ARG O    1 1 
       17 22426 1 1 57 VAL C    C   3.148  -0.074  -4.763 1.00 . A A . 57 VAL C    1 1 
       17 22427 1 1 57 VAL CA   C   2.135   0.399  -3.726 1.00 . A A . 57 VAL CA   1 1 
       17 22428 1 1 57 VAL CB   C   0.738   0.446  -4.373 1.00 . A A . 57 VAL CB   1 1 
       17 22429 1 1 57 VAL CG1  C  -0.293   0.958  -3.380 1.00 . A A . 57 VAL CG1  1 1 
       17 22430 1 1 57 VAL CG2  C   0.760   1.309  -5.625 1.00 . A A . 57 VAL CG2  1 1 
       17 22431 1 1 57 VAL H    H   2.920   2.364  -3.768 1.00 . A A . 57 VAL H    1 1 
       17 22432 1 1 57 VAL HA   H   2.109  -0.312  -2.912 1.00 . A A . 57 VAL HA   1 1 
       17 22433 1 1 57 VAL HB   H   0.463  -0.559  -4.659 1.00 . A A . 57 VAL HB   1 1 
       17 22434 1 1 57 VAL HG11 H  -1.259   0.535  -3.614 1.00 . A A . 57 VAL HG11 1 1 
       17 22435 1 1 57 VAL HG12 H  -0.006   0.669  -2.379 1.00 . A A . 57 VAL HG12 1 1 
       17 22436 1 1 57 VAL HG13 H  -0.348   2.035  -3.442 1.00 . A A . 57 VAL HG13 1 1 
       17 22437 1 1 57 VAL HG21 H   1.518   0.944  -6.302 1.00 . A A . 57 VAL HG21 1 1 
       17 22438 1 1 57 VAL HG22 H  -0.205   1.267  -6.107 1.00 . A A . 57 VAL HG22 1 1 
       17 22439 1 1 57 VAL HG23 H   0.983   2.331  -5.354 1.00 . A A . 57 VAL HG23 1 1 
       17 22440 1 1 57 VAL N    N   2.511   1.697  -3.178 1.00 . A A . 57 VAL N    1 1 
       17 22441 1 1 57 VAL O    O   3.963   0.709  -5.250 1.00 . A A . 57 VAL O    1 1 
       17 22442 1 1 58 GLN C    C   3.234  -2.656  -7.178 1.00 . A A . 58 GLN C    1 1 
       17 22443 1 1 58 GLN CA   C   4.003  -1.937  -6.074 1.00 . A A . 58 GLN CA   1 1 
       17 22444 1 1 58 GLN CB   C   4.968  -2.909  -5.392 1.00 . A A . 58 GLN CB   1 1 
       17 22445 1 1 58 GLN CD   C   6.933  -4.476  -5.652 1.00 . A A . 58 GLN CD   1 1 
       17 22446 1 1 58 GLN CG   C   5.907  -3.612  -6.359 1.00 . A A . 58 GLN CG   1 1 
       17 22447 1 1 58 GLN H    H   2.419  -1.933  -4.671 1.00 . A A . 58 GLN H    1 1 
       17 22448 1 1 58 GLN HA   H   4.570  -1.131  -6.514 1.00 . A A . 58 GLN HA   1 1 
       17 22449 1 1 58 GLN HB2  H   5.564  -2.363  -4.677 1.00 . A A . 58 GLN HB2  1 1 
       17 22450 1 1 58 GLN HB3  H   4.394  -3.661  -4.872 1.00 . A A . 58 GLN HB3  1 1 
       17 22451 1 1 58 GLN HE21 H   8.192  -2.941  -5.550 1.00 . A A . 58 GLN HE21 1 1 
       17 22452 1 1 58 GLN HE22 H   8.757  -4.422  -4.864 1.00 . A A . 58 GLN HE22 1 1 
       17 22453 1 1 58 GLN HG2  H   5.324  -4.239  -7.016 1.00 . A A . 58 GLN HG2  1 1 
       17 22454 1 1 58 GLN HG3  H   6.427  -2.866  -6.942 1.00 . A A . 58 GLN HG3  1 1 
       17 22455 1 1 58 GLN N    N   3.090  -1.360  -5.095 1.00 . A A . 58 GLN N    1 1 
       17 22456 1 1 58 GLN NE2  N   8.077  -3.887  -5.322 1.00 . A A . 58 GLN NE2  1 1 
       17 22457 1 1 58 GLN O    O   2.224  -3.310  -6.919 1.00 . A A . 58 GLN O    1 1 
       17 22458 1 1 58 GLN OE1  O   6.700  -5.659  -5.404 1.00 . A A . 58 GLN OE1  1 1 
       17 22459 1 1 59 ASP C    C   3.367  -4.665  -9.572 1.00 . A A . 59 ASP C    1 1 
       17 22460 1 1 59 ASP CA   C   3.077  -3.167  -9.552 1.00 . A A . 59 ASP CA   1 1 
       17 22461 1 1 59 ASP CB   C   3.554  -2.525 -10.855 1.00 . A A . 59 ASP CB   1 1 
       17 22462 1 1 59 ASP CG   C   2.654  -2.858 -12.029 1.00 . A A . 59 ASP CG   1 1 
       17 22463 1 1 59 ASP H    H   4.527  -1.994  -8.551 1.00 . A A . 59 ASP H    1 1 
       17 22464 1 1 59 ASP HA   H   2.011  -3.021  -9.459 1.00 . A A . 59 ASP HA   1 1 
       17 22465 1 1 59 ASP HB2  H   3.574  -1.451 -10.734 1.00 . A A . 59 ASP HB2  1 1 
       17 22466 1 1 59 ASP HB3  H   4.551  -2.876 -11.078 1.00 . A A . 59 ASP HB3  1 1 
       17 22467 1 1 59 ASP N    N   3.718  -2.529  -8.408 1.00 . A A . 59 ASP N    1 1 
       17 22468 1 1 59 ASP O    O   4.183  -5.159  -8.795 1.00 . A A . 59 ASP O    1 1 
       17 22469 1 1 59 ASP OD1  O   1.460  -3.143 -11.798 1.00 . A A . 59 ASP OD1  1 1 
       17 22470 1 1 59 ASP OD2  O   3.143  -2.836 -13.178 1.00 . A A . 59 ASP OD2  1 1 
       17 22471 1 1 60 ARG C    C   4.271  -7.151 -11.104 1.00 . A A . 60 ARG C    1 1 
       17 22472 1 1 60 ARG CA   C   2.875  -6.822 -10.584 1.00 . A A . 60 ARG CA   1 1 
       17 22473 1 1 60 ARG CB   C   1.819  -7.417 -11.518 1.00 . A A . 60 ARG CB   1 1 
       17 22474 1 1 60 ARG CD   C   0.852  -9.531 -12.472 1.00 . A A . 60 ARG CD   1 1 
       17 22475 1 1 60 ARG CG   C   2.096  -8.858 -11.912 1.00 . A A . 60 ARG CG   1 1 
       17 22476 1 1 60 ARG CZ   C   1.356 -11.906 -12.083 1.00 . A A . 60 ARG CZ   1 1 
       17 22477 1 1 60 ARG H    H   2.054  -4.930 -11.057 1.00 . A A . 60 ARG H    1 1 
       17 22478 1 1 60 ARG HA   H   2.758  -7.254  -9.602 1.00 . A A . 60 ARG HA   1 1 
       17 22479 1 1 60 ARG HB2  H   0.858  -7.379 -11.026 1.00 . A A . 60 ARG HB2  1 1 
       17 22480 1 1 60 ARG HB3  H   1.776  -6.822 -12.418 1.00 . A A . 60 ARG HB3  1 1 
       17 22481 1 1 60 ARG HD2  H   0.095  -9.556 -11.703 1.00 . A A . 60 ARG HD2  1 1 
       17 22482 1 1 60 ARG HD3  H   0.495  -8.954 -13.312 1.00 . A A . 60 ARG HD3  1 1 
       17 22483 1 1 60 ARG HE   H   1.128 -11.068 -13.879 1.00 . A A . 60 ARG HE   1 1 
       17 22484 1 1 60 ARG HG2  H   2.870  -8.874 -12.664 1.00 . A A . 60 ARG HG2  1 1 
       17 22485 1 1 60 ARG HG3  H   2.427  -9.402 -11.040 1.00 . A A . 60 ARG HG3  1 1 
       17 22486 1 1 60 ARG HH11 H   1.175 -10.790 -10.409 1.00 . A A . 60 ARG HH11 1 1 
       17 22487 1 1 60 ARG HH12 H   1.530 -12.466 -10.149 1.00 . A A . 60 ARG HH12 1 1 
       17 22488 1 1 60 ARG HH21 H   1.596 -13.277 -13.550 1.00 . A A . 60 ARG HH21 1 1 
       17 22489 1 1 60 ARG HH22 H   1.770 -13.879 -11.936 1.00 . A A . 60 ARG HH22 1 1 
       17 22490 1 1 60 ARG N    N   2.691  -5.381 -10.465 1.00 . A A . 60 ARG N    1 1 
       17 22491 1 1 60 ARG NE   N   1.122 -10.897 -12.915 1.00 . A A . 60 ARG NE   1 1 
       17 22492 1 1 60 ARG NH1  N   1.354 -11.704 -10.773 1.00 . A A . 60 ARG NH1  1 1 
       17 22493 1 1 60 ARG NH2  N   1.593 -13.121 -12.563 1.00 . A A . 60 ARG NH2  1 1 
       17 22494 1 1 60 ARG O    O   4.881  -8.137 -10.692 1.00 . A A . 60 ARG O    1 1 
       17 22495 1 1 61 ASN C    C   7.186  -6.217 -11.565 1.00 . A A . 61 ASN C    1 1 
       17 22496 1 1 61 ASN CA   C   6.095  -6.522 -12.588 1.00 . A A . 61 ASN CA   1 1 
       17 22497 1 1 61 ASN CB   C   6.277  -5.638 -13.823 1.00 . A A . 61 ASN CB   1 1 
       17 22498 1 1 61 ASN CG   C   5.374  -6.052 -14.968 1.00 . A A . 61 ASN CG   1 1 
       17 22499 1 1 61 ASN H    H   4.237  -5.549 -12.300 1.00 . A A . 61 ASN H    1 1 
       17 22500 1 1 61 ASN HA   H   6.173  -7.557 -12.882 1.00 . A A . 61 ASN HA   1 1 
       17 22501 1 1 61 ASN HB2  H   6.050  -4.614 -13.562 1.00 . A A . 61 ASN HB2  1 1 
       17 22502 1 1 61 ASN HB3  H   7.302  -5.701 -14.156 1.00 . A A . 61 ASN HB3  1 1 
       17 22503 1 1 61 ASN HD21 H   6.941  -6.718 -15.996 1.00 . A A . 61 ASN HD21 1 1 
       17 22504 1 1 61 ASN HD22 H   5.407  -6.884 -16.774 1.00 . A A . 61 ASN HD22 1 1 
       17 22505 1 1 61 ASN N    N   4.771  -6.319 -12.011 1.00 . A A . 61 ASN N    1 1 
       17 22506 1 1 61 ASN ND2  N   5.967  -6.607 -16.019 1.00 . A A . 61 ASN ND2  1 1 
       17 22507 1 1 61 ASN O    O   8.075  -7.034 -11.329 1.00 . A A . 61 ASN O    1 1 
       17 22508 1 1 61 ASN OD1  O   4.157  -5.874 -14.909 1.00 . A A . 61 ASN OD1  1 1 
       17 22509 1 1 62 GLY C    C   8.332  -3.146  -9.947 1.00 . A A . 62 GLY C    1 1 
       17 22510 1 1 62 GLY CA   C   8.097  -4.644  -9.972 1.00 . A A . 62 GLY CA   1 1 
       17 22511 1 1 62 GLY H    H   6.380  -4.424 -11.190 1.00 . A A . 62 GLY H    1 1 
       17 22512 1 1 62 GLY HA2  H   7.758  -4.960  -8.997 1.00 . A A . 62 GLY HA2  1 1 
       17 22513 1 1 62 GLY HA3  H   9.031  -5.139 -10.195 1.00 . A A . 62 GLY HA3  1 1 
       17 22514 1 1 62 GLY N    N   7.111  -5.035 -10.962 1.00 . A A . 62 GLY N    1 1 
       17 22515 1 1 62 GLY O    O   9.457  -2.690  -9.740 1.00 . A A . 62 GLY O    1 1 
       17 22516 1 1 63 HIS C    C   6.497  -0.319  -9.064 1.00 . A A . 63 HIS C    1 1 
       17 22517 1 1 63 HIS CA   C   7.364  -0.923 -10.165 1.00 . A A . 63 HIS CA   1 1 
       17 22518 1 1 63 HIS CB   C   6.942  -0.366 -11.525 1.00 . A A . 63 HIS CB   1 1 
       17 22519 1 1 63 HIS CD2  C   8.448  -2.047 -12.804 1.00 . A A . 63 HIS CD2  1 1 
       17 22520 1 1 63 HIS CE1  C   7.377  -2.046 -14.717 1.00 . A A . 63 HIS CE1  1 1 
       17 22521 1 1 63 HIS CG   C   7.398  -1.201 -12.682 1.00 . A A . 63 HIS CG   1 1 
       17 22522 1 1 63 HIS H    H   6.399  -2.801 -10.322 1.00 . A A . 63 HIS H    1 1 
       17 22523 1 1 63 HIS HA   H   8.394  -0.658  -9.981 1.00 . A A . 63 HIS HA   1 1 
       17 22524 1 1 63 HIS HB2  H   5.865  -0.307 -11.564 1.00 . A A . 63 HIS HB2  1 1 
       17 22525 1 1 63 HIS HB3  H   7.358   0.624 -11.646 1.00 . A A . 63 HIS HB3  1 1 
       17 22526 1 1 63 HIS HD1  H   5.944  -0.711 -14.126 1.00 . A A . 63 HIS HD1  1 1 
       17 22527 1 1 63 HIS HD2  H   9.178  -2.278 -12.041 1.00 . A A . 63 HIS HD2  1 1 
       17 22528 1 1 63 HIS HE1  H   7.094  -2.263 -15.736 1.00 . A A . 63 HIS HE1  1 1 
       17 22529 1 1 63 HIS HE2  H   8.997  -3.264 -14.425 1.00 . A A . 63 HIS HE2  1 1 
       17 22530 1 1 63 HIS N    N   7.268  -2.379 -10.162 1.00 . A A . 63 HIS N    1 1 
       17 22531 1 1 63 HIS ND1  N   6.748  -1.222 -13.898 1.00 . A A . 63 HIS ND1  1 1 
       17 22532 1 1 63 HIS NE2  N   8.412  -2.560 -14.077 1.00 . A A . 63 HIS NE2  1 1 
       17 22533 1 1 63 HIS O    O   5.269  -0.373  -9.129 1.00 . A A . 63 HIS O    1 1 
       17 22534 1 1 64 GLU C    C   6.617   2.380  -6.941 1.00 . A A . 64 GLU C    1 1 
       17 22535 1 1 64 GLU CA   C   6.432   0.866  -6.940 1.00 . A A . 64 GLU CA   1 1 
       17 22536 1 1 64 GLU CB   C   6.920   0.282  -5.612 1.00 . A A . 64 GLU CB   1 1 
       17 22537 1 1 64 GLU CD   C   8.960   1.723  -5.234 1.00 . A A . 64 GLU CD   1 1 
       17 22538 1 1 64 GLU CG   C   8.430   0.318  -5.449 1.00 . A A . 64 GLU CG   1 1 
       17 22539 1 1 64 GLU H    H   8.125   0.265  -8.060 1.00 . A A . 64 GLU H    1 1 
       17 22540 1 1 64 GLU HA   H   5.382   0.643  -7.055 1.00 . A A . 64 GLU HA   1 1 
       17 22541 1 1 64 GLU HB2  H   6.477   0.843  -4.802 1.00 . A A . 64 GLU HB2  1 1 
       17 22542 1 1 64 GLU HB3  H   6.596  -0.746  -5.544 1.00 . A A . 64 GLU HB3  1 1 
       17 22543 1 1 64 GLU HG2  H   8.702  -0.287  -4.598 1.00 . A A . 64 GLU HG2  1 1 
       17 22544 1 1 64 GLU HG3  H   8.885  -0.090  -6.340 1.00 . A A . 64 GLU HG3  1 1 
       17 22545 1 1 64 GLU N    N   7.145   0.254  -8.055 1.00 . A A . 64 GLU N    1 1 
       17 22546 1 1 64 GLU O    O   7.368   2.924  -7.749 1.00 . A A . 64 GLU O    1 1 
       17 22547 1 1 64 GLU OE1  O   9.032   2.158  -4.066 1.00 . A A . 64 GLU OE1  1 1 
       17 22548 1 1 64 GLU OE2  O   9.303   2.386  -6.235 1.00 . A A . 64 GLU OE2  1 1 
       17 22549 1 1 65 GLY C    C   4.864   5.119  -5.191 1.00 . A A . 65 GLY C    1 1 
       17 22550 1 1 65 GLY CA   C   6.026   4.501  -5.941 1.00 . A A . 65 GLY CA   1 1 
       17 22551 1 1 65 GLY H    H   5.342   2.569  -5.409 1.00 . A A . 65 GLY H    1 1 
       17 22552 1 1 65 GLY HA2  H   6.945   4.757  -5.435 1.00 . A A . 65 GLY HA2  1 1 
       17 22553 1 1 65 GLY HA3  H   6.052   4.910  -6.941 1.00 . A A . 65 GLY HA3  1 1 
       17 22554 1 1 65 GLY N    N   5.925   3.056  -6.028 1.00 . A A . 65 GLY N    1 1 
       17 22555 1 1 65 GLY O    O   4.086   4.414  -4.548 1.00 . A A . 65 GLY O    1 1 
       17 22556 1 1 66 TYR C    C   2.526   7.459  -5.551 1.00 . A A . 66 TYR C    1 1 
       17 22557 1 1 66 TYR CA   C   3.671   7.154  -4.590 1.00 . A A . 66 TYR CA   1 1 
       17 22558 1 1 66 TYR CB   C   4.200   8.453  -3.980 1.00 . A A . 66 TYR CB   1 1 
       17 22559 1 1 66 TYR CD1  C   4.683   7.677  -1.626 1.00 . A A . 66 TYR CD1  1 1 
       17 22560 1 1 66 TYR CD2  C   6.478   8.592  -2.900 1.00 . A A . 66 TYR CD2  1 1 
       17 22561 1 1 66 TYR CE1  C   5.536   7.478  -0.558 1.00 . A A . 66 TYR CE1  1 1 
       17 22562 1 1 66 TYR CE2  C   7.339   8.395  -1.837 1.00 . A A . 66 TYR CE2  1 1 
       17 22563 1 1 66 TYR CG   C   5.138   8.236  -2.814 1.00 . A A . 66 TYR CG   1 1 
       17 22564 1 1 66 TYR CZ   C   6.863   7.838  -0.669 1.00 . A A . 66 TYR CZ   1 1 
       17 22565 1 1 66 TYR H    H   5.396   6.947  -5.799 1.00 . A A . 66 TYR H    1 1 
       17 22566 1 1 66 TYR HA   H   3.302   6.520  -3.798 1.00 . A A . 66 TYR HA   1 1 
       17 22567 1 1 66 TYR HB2  H   4.735   9.006  -4.737 1.00 . A A . 66 TYR HB2  1 1 
       17 22568 1 1 66 TYR HB3  H   3.366   9.044  -3.631 1.00 . A A . 66 TYR HB3  1 1 
       17 22569 1 1 66 TYR HD1  H   3.643   7.396  -1.543 1.00 . A A . 66 TYR HD1  1 1 
       17 22570 1 1 66 TYR HD2  H   6.847   9.028  -3.817 1.00 . A A . 66 TYR HD2  1 1 
       17 22571 1 1 66 TYR HE1  H   5.164   7.041   0.357 1.00 . A A . 66 TYR HE1  1 1 
       17 22572 1 1 66 TYR HE2  H   8.377   8.677  -1.923 1.00 . A A . 66 TYR HE2  1 1 
       17 22573 1 1 66 TYR HH   H   7.966   6.716   0.436 1.00 . A A . 66 TYR HH   1 1 
       17 22574 1 1 66 TYR N    N   4.745   6.440  -5.271 1.00 . A A . 66 TYR N    1 1 
       17 22575 1 1 66 TYR O    O   2.675   8.249  -6.483 1.00 . A A . 66 TYR O    1 1 
       17 22576 1 1 66 TYR OH   O   7.716   7.642   0.393 1.00 . A A . 66 TYR OH   1 1 
       17 22577 1 1 67 VAL C    C  -0.974   7.540  -5.340 1.00 . A A . 67 VAL C    1 1 
       17 22578 1 1 67 VAL CA   C   0.207   7.031  -6.158 1.00 . A A . 67 VAL CA   1 1 
       17 22579 1 1 67 VAL CB   C  -0.201   5.731  -6.876 1.00 . A A . 67 VAL CB   1 1 
       17 22580 1 1 67 VAL CG1  C   0.802   5.385  -7.966 1.00 . A A . 67 VAL CG1  1 1 
       17 22581 1 1 67 VAL CG2  C  -0.332   4.590  -5.878 1.00 . A A . 67 VAL CG2  1 1 
       17 22582 1 1 67 VAL H    H   1.322   6.209  -4.557 1.00 . A A . 67 VAL H    1 1 
       17 22583 1 1 67 VAL HA   H   0.458   7.768  -6.907 1.00 . A A . 67 VAL HA   1 1 
       17 22584 1 1 67 VAL HB   H  -1.164   5.888  -7.340 1.00 . A A . 67 VAL HB   1 1 
       17 22585 1 1 67 VAL HG11 H   0.570   5.946  -8.859 1.00 . A A . 67 VAL HG11 1 1 
       17 22586 1 1 67 VAL HG12 H   1.798   5.636  -7.631 1.00 . A A . 67 VAL HG12 1 1 
       17 22587 1 1 67 VAL HG13 H   0.749   4.328  -8.181 1.00 . A A . 67 VAL HG13 1 1 
       17 22588 1 1 67 VAL HG21 H  -1.251   4.700  -5.323 1.00 . A A . 67 VAL HG21 1 1 
       17 22589 1 1 67 VAL HG22 H  -0.341   3.649  -6.408 1.00 . A A . 67 VAL HG22 1 1 
       17 22590 1 1 67 VAL HG23 H   0.506   4.611  -5.196 1.00 . A A . 67 VAL HG23 1 1 
       17 22591 1 1 67 VAL N    N   1.380   6.827  -5.316 1.00 . A A . 67 VAL N    1 1 
       17 22592 1 1 67 VAL O    O  -1.079   7.298  -4.137 1.00 . A A . 67 VAL O    1 1 
       17 22593 1 1 68 PRO C    C  -4.081   7.740  -4.961 1.00 . A A . 68 PRO C    1 1 
       17 22594 1 1 68 PRO CA   C  -3.080   8.819  -5.361 1.00 . A A . 68 PRO CA   1 1 
       17 22595 1 1 68 PRO CB   C  -3.676   9.727  -6.440 1.00 . A A . 68 PRO CB   1 1 
       17 22596 1 1 68 PRO CD   C  -1.827   8.589  -7.441 1.00 . A A . 68 PRO CD   1 1 
       17 22597 1 1 68 PRO CG   C  -3.191   9.155  -7.727 1.00 . A A . 68 PRO CG   1 1 
       17 22598 1 1 68 PRO HA   H  -2.823   9.409  -4.493 1.00 . A A . 68 PRO HA   1 1 
       17 22599 1 1 68 PRO HB2  H  -4.754   9.704  -6.378 1.00 . A A . 68 PRO HB2  1 1 
       17 22600 1 1 68 PRO HB3  H  -3.323  10.738  -6.300 1.00 . A A . 68 PRO HB3  1 1 
       17 22601 1 1 68 PRO HD2  H  -1.655   7.701  -8.031 1.00 . A A . 68 PRO HD2  1 1 
       17 22602 1 1 68 PRO HD3  H  -1.064   9.327  -7.635 1.00 . A A . 68 PRO HD3  1 1 
       17 22603 1 1 68 PRO HG2  H  -3.859   8.374  -8.056 1.00 . A A . 68 PRO HG2  1 1 
       17 22604 1 1 68 PRO HG3  H  -3.124   9.933  -8.472 1.00 . A A . 68 PRO HG3  1 1 
       17 22605 1 1 68 PRO N    N  -1.888   8.262  -6.006 1.00 . A A . 68 PRO N    1 1 
       17 22606 1 1 68 PRO O    O  -4.778   7.182  -5.808 1.00 . A A . 68 PRO O    1 1 
       17 22607 1 1 69 SER C    C  -6.395   6.486  -3.891 1.00 . A A . 69 SER C    1 1 
       17 22608 1 1 69 SER CA   C  -5.061   6.437  -3.154 1.00 . A A . 69 SER CA   1 1 
       17 22609 1 1 69 SER CB   C  -5.287   6.634  -1.653 1.00 . A A . 69 SER CB   1 1 
       17 22610 1 1 69 SER H    H  -3.566   7.932  -3.039 1.00 . A A . 69 SER H    1 1 
       17 22611 1 1 69 SER HA   H  -4.608   5.471  -3.317 1.00 . A A . 69 SER HA   1 1 
       17 22612 1 1 69 SER HB2  H  -5.861   5.805  -1.267 1.00 . A A . 69 SER HB2  1 1 
       17 22613 1 1 69 SER HB3  H  -4.332   6.677  -1.151 1.00 . A A . 69 SER HB3  1 1 
       17 22614 1 1 69 SER HG   H  -6.855   7.797  -1.816 1.00 . A A . 69 SER HG   1 1 
       17 22615 1 1 69 SER N    N  -4.147   7.452  -3.665 1.00 . A A . 69 SER N    1 1 
       17 22616 1 1 69 SER O    O  -6.928   5.455  -4.303 1.00 . A A . 69 SER O    1 1 
       17 22617 1 1 69 SER OG   O  -5.992   7.836  -1.397 1.00 . A A . 69 SER OG   1 1 
       17 22618 1 1 70 SER C    C  -8.353   6.883  -5.888 1.00 . A A . 70 SER C    1 1 
       17 22619 1 1 70 SER CA   C  -8.204   7.877  -4.740 1.00 . A A . 70 SER CA   1 1 
       17 22620 1 1 70 SER CB   C  -8.320   9.307  -5.270 1.00 . A A . 70 SER CB   1 1 
       17 22621 1 1 70 SER H    H  -6.457   8.476  -3.704 1.00 . A A . 70 SER H    1 1 
       17 22622 1 1 70 SER HA   H  -8.994   7.702  -4.024 1.00 . A A . 70 SER HA   1 1 
       17 22623 1 1 70 SER HB2  H  -9.238   9.408  -5.828 1.00 . A A . 70 SER HB2  1 1 
       17 22624 1 1 70 SER HB3  H  -8.326   9.997  -4.438 1.00 . A A . 70 SER HB3  1 1 
       17 22625 1 1 70 SER HG   H  -6.563  10.099  -5.620 1.00 . A A . 70 SER HG   1 1 
       17 22626 1 1 70 SER N    N  -6.930   7.692  -4.055 1.00 . A A . 70 SER N    1 1 
       17 22627 1 1 70 SER O    O  -9.367   6.193  -5.999 1.00 . A A . 70 SER O    1 1 
       17 22628 1 1 70 SER OG   O  -7.231   9.625  -6.119 1.00 . A A . 70 SER OG   1 1 
       17 22629 1 1 71 TYR C    C  -7.417   4.456  -7.422 1.00 . A A . 71 TYR C    1 1 
       17 22630 1 1 71 TYR CA   C  -7.353   5.910  -7.881 1.00 . A A . 71 TYR CA   1 1 
       17 22631 1 1 71 TYR CB   C  -6.114   6.128  -8.751 1.00 . A A . 71 TYR CB   1 1 
       17 22632 1 1 71 TYR CD1  C  -6.677   8.549  -9.192 1.00 . A A . 71 TYR CD1  1 1 
       17 22633 1 1 71 TYR CD2  C  -5.864   7.235 -11.007 1.00 . A A . 71 TYR CD2  1 1 
       17 22634 1 1 71 TYR CE1  C  -6.776   9.647 -10.025 1.00 . A A . 71 TYR CE1  1 1 
       17 22635 1 1 71 TYR CE2  C  -5.959   8.327 -11.847 1.00 . A A . 71 TYR CE2  1 1 
       17 22636 1 1 71 TYR CG   C  -6.220   7.326  -9.667 1.00 . A A . 71 TYR CG   1 1 
       17 22637 1 1 71 TYR CZ   C  -6.416   9.531 -11.352 1.00 . A A . 71 TYR CZ   1 1 
       17 22638 1 1 71 TYR H    H  -6.555   7.392  -6.598 1.00 . A A . 71 TYR H    1 1 
       17 22639 1 1 71 TYR HA   H  -8.234   6.129  -8.466 1.00 . A A . 71 TYR HA   1 1 
       17 22640 1 1 71 TYR HB2  H  -5.256   6.274  -8.113 1.00 . A A . 71 TYR HB2  1 1 
       17 22641 1 1 71 TYR HB3  H  -5.955   5.253  -9.365 1.00 . A A . 71 TYR HB3  1 1 
       17 22642 1 1 71 TYR HD1  H  -6.959   8.637  -8.153 1.00 . A A . 71 TYR HD1  1 1 
       17 22643 1 1 71 TYR HD2  H  -5.507   6.290 -11.392 1.00 . A A . 71 TYR HD2  1 1 
       17 22644 1 1 71 TYR HE1  H  -7.134  10.590  -9.638 1.00 . A A . 71 TYR HE1  1 1 
       17 22645 1 1 71 TYR HE2  H  -5.677   8.237 -12.885 1.00 . A A . 71 TYR HE2  1 1 
       17 22646 1 1 71 TYR HH   H  -7.241  10.492 -12.798 1.00 . A A . 71 TYR HH   1 1 
       17 22647 1 1 71 TYR N    N  -7.336   6.816  -6.739 1.00 . A A . 71 TYR N    1 1 
       17 22648 1 1 71 TYR O    O  -8.127   3.638  -8.008 1.00 . A A . 71 TYR O    1 1 
       17 22649 1 1 71 TYR OH   O  -6.513  10.621 -12.186 1.00 . A A . 71 TYR OH   1 1 
       17 22650 1 1 72 LEU C    C  -7.948   2.457  -5.116 1.00 . A A . 72 LEU C    1 1 
       17 22651 1 1 72 LEU CA   C  -6.641   2.788  -5.828 1.00 . A A . 72 LEU CA   1 1 
       17 22652 1 1 72 LEU CB   C  -5.466   2.629  -4.861 1.00 . A A . 72 LEU CB   1 1 
       17 22653 1 1 72 LEU CD1  C  -3.018   2.823  -4.356 1.00 . A A . 72 LEU CD1  1 1 
       17 22654 1 1 72 LEU CD2  C  -3.769   1.858  -6.538 1.00 . A A . 72 LEU CD2  1 1 
       17 22655 1 1 72 LEU CG   C  -4.076   2.875  -5.448 1.00 . A A . 72 LEU CG   1 1 
       17 22656 1 1 72 LEU H    H  -6.125   4.837  -5.944 1.00 . A A . 72 LEU H    1 1 
       17 22657 1 1 72 LEU HA   H  -6.512   2.104  -6.654 1.00 . A A . 72 LEU HA   1 1 
       17 22658 1 1 72 LEU HB2  H  -5.609   3.325  -4.049 1.00 . A A . 72 LEU HB2  1 1 
       17 22659 1 1 72 LEU HB3  H  -5.490   1.620  -4.476 1.00 . A A . 72 LEU HB3  1 1 
       17 22660 1 1 72 LEU HD11 H  -2.200   2.197  -4.677 1.00 . A A . 72 LEU HD11 1 1 
       17 22661 1 1 72 LEU HD12 H  -3.451   2.416  -3.455 1.00 . A A . 72 LEU HD12 1 1 
       17 22662 1 1 72 LEU HD13 H  -2.654   3.821  -4.161 1.00 . A A . 72 LEU HD13 1 1 
       17 22663 1 1 72 LEU HD21 H  -4.321   0.950  -6.349 1.00 . A A . 72 LEU HD21 1 1 
       17 22664 1 1 72 LEU HD22 H  -2.711   1.643  -6.542 1.00 . A A . 72 LEU HD22 1 1 
       17 22665 1 1 72 LEU HD23 H  -4.058   2.262  -7.498 1.00 . A A . 72 LEU HD23 1 1 
       17 22666 1 1 72 LEU HG   H  -4.048   3.861  -5.892 1.00 . A A . 72 LEU HG   1 1 
       17 22667 1 1 72 LEU N    N  -6.670   4.143  -6.369 1.00 . A A . 72 LEU N    1 1 
       17 22668 1 1 72 LEU O    O  -8.549   3.315  -4.468 1.00 . A A . 72 LEU O    1 1 
       17 22669 1 1 73 VAL C    C  -9.412  -0.554  -3.863 1.00 . A A . 73 VAL C    1 1 
       17 22670 1 1 73 VAL CA   C  -9.618   0.762  -4.604 1.00 . A A . 73 VAL CA   1 1 
       17 22671 1 1 73 VAL CB   C -10.748   0.585  -5.636 1.00 . A A . 73 VAL CB   1 1 
       17 22672 1 1 73 VAL CG1  C -10.898   1.839  -6.484 1.00 . A A . 73 VAL CG1  1 1 
       17 22673 1 1 73 VAL CG2  C -10.484  -0.631  -6.511 1.00 . A A . 73 VAL CG2  1 1 
       17 22674 1 1 73 VAL H    H  -7.861   0.569  -5.768 1.00 . A A . 73 VAL H    1 1 
       17 22675 1 1 73 VAL HA   H  -9.922   1.519  -3.896 1.00 . A A . 73 VAL HA   1 1 
       17 22676 1 1 73 VAL HB   H -11.673   0.425  -5.103 1.00 . A A . 73 VAL HB   1 1 
       17 22677 1 1 73 VAL HG11 H -11.856   2.296  -6.284 1.00 . A A . 73 VAL HG11 1 1 
       17 22678 1 1 73 VAL HG12 H -10.108   2.535  -6.241 1.00 . A A . 73 VAL HG12 1 1 
       17 22679 1 1 73 VAL HG13 H -10.837   1.576  -7.530 1.00 . A A . 73 VAL HG13 1 1 
       17 22680 1 1 73 VAL HG21 H  -9.648  -0.431  -7.165 1.00 . A A . 73 VAL HG21 1 1 
       17 22681 1 1 73 VAL HG22 H -10.257  -1.481  -5.885 1.00 . A A . 73 VAL HG22 1 1 
       17 22682 1 1 73 VAL HG23 H -11.361  -0.846  -7.104 1.00 . A A . 73 VAL HG23 1 1 
       17 22683 1 1 73 VAL N    N  -8.383   1.208  -5.239 1.00 . A A . 73 VAL N    1 1 
       17 22684 1 1 73 VAL O    O  -8.696  -1.437  -4.335 1.00 . A A . 73 VAL O    1 1 
       17 22685 1 1 74 GLU C    C -10.694  -3.042  -2.532 1.00 . A A . 74 GLU C    1 1 
       17 22686 1 1 74 GLU CA   C  -9.928  -1.887  -1.893 1.00 . A A . 74 GLU CA   1 1 
       17 22687 1 1 74 GLU CB   C -10.451  -1.634  -0.478 1.00 . A A . 74 GLU CB   1 1 
       17 22688 1 1 74 GLU CD   C -10.704  -2.696   1.800 1.00 . A A . 74 GLU CD   1 1 
       17 22689 1 1 74 GLU CG   C  -9.828  -2.539   0.572 1.00 . A A . 74 GLU CG   1 1 
       17 22690 1 1 74 GLU H    H -10.600   0.062  -2.377 1.00 . A A . 74 GLU H    1 1 
       17 22691 1 1 74 GLU HA   H  -8.883  -2.150  -1.838 1.00 . A A . 74 GLU HA   1 1 
       17 22692 1 1 74 GLU HB2  H -10.245  -0.609  -0.208 1.00 . A A . 74 GLU HB2  1 1 
       17 22693 1 1 74 GLU HB3  H -11.520  -1.791  -0.469 1.00 . A A . 74 GLU HB3  1 1 
       17 22694 1 1 74 GLU HG2  H  -9.665  -3.514   0.138 1.00 . A A . 74 GLU HG2  1 1 
       17 22695 1 1 74 GLU HG3  H  -8.881  -2.118   0.875 1.00 . A A . 74 GLU HG3  1 1 
       17 22696 1 1 74 GLU N    N -10.043  -0.677  -2.700 1.00 . A A . 74 GLU N    1 1 
       17 22697 1 1 74 GLU O    O -11.922  -3.098  -2.469 1.00 . A A . 74 GLU O    1 1 
       17 22698 1 1 74 GLU OE1  O -11.218  -1.672   2.297 1.00 . A A . 74 GLU OE1  1 1 
       17 22699 1 1 74 GLU OE2  O -10.874  -3.843   2.265 1.00 . A A . 74 GLU OE2  1 1 
       17 22700 1 1 75 LYS C    C -11.738  -5.650  -2.977 1.00 . A A . 75 LYS C    1 1 
       17 22701 1 1 75 LYS CA   C -10.566  -5.118  -3.796 1.00 . A A . 75 LYS CA   1 1 
       17 22702 1 1 75 LYS CB   C  -9.526  -6.222  -3.995 1.00 . A A . 75 LYS CB   1 1 
       17 22703 1 1 75 LYS CD   C  -8.652  -7.871  -5.677 1.00 . A A . 75 LYS CD   1 1 
       17 22704 1 1 75 LYS CE   C  -8.060  -8.893  -4.719 1.00 . A A . 75 LYS CE   1 1 
       17 22705 1 1 75 LYS CG   C  -9.888  -7.209  -5.092 1.00 . A A . 75 LYS CG   1 1 
       17 22706 1 1 75 LYS H    H  -8.983  -3.863  -3.162 1.00 . A A . 75 LYS H    1 1 
       17 22707 1 1 75 LYS HA   H -10.932  -4.801  -4.762 1.00 . A A . 75 LYS HA   1 1 
       17 22708 1 1 75 LYS HB2  H  -8.579  -5.768  -4.247 1.00 . A A . 75 LYS HB2  1 1 
       17 22709 1 1 75 LYS HB3  H  -9.418  -6.769  -3.070 1.00 . A A . 75 LYS HB3  1 1 
       17 22710 1 1 75 LYS HD2  H  -8.922  -8.370  -6.596 1.00 . A A . 75 LYS HD2  1 1 
       17 22711 1 1 75 LYS HD3  H  -7.910  -7.111  -5.882 1.00 . A A . 75 LYS HD3  1 1 
       17 22712 1 1 75 LYS HE2  H  -8.179  -8.531  -3.709 1.00 . A A . 75 LYS HE2  1 1 
       17 22713 1 1 75 LYS HE3  H  -8.595  -9.825  -4.832 1.00 . A A . 75 LYS HE3  1 1 
       17 22714 1 1 75 LYS HG2  H -10.531  -7.972  -4.679 1.00 . A A . 75 LYS HG2  1 1 
       17 22715 1 1 75 LYS HG3  H -10.410  -6.683  -5.879 1.00 . A A . 75 LYS HG3  1 1 
       17 22716 1 1 75 LYS HZ1  H  -6.487 -10.015  -5.513 1.00 . A A . 75 LYS HZ1  1 1 
       17 22717 1 1 75 LYS HZ2  H  -6.094  -9.197  -4.085 1.00 . A A . 75 LYS HZ2  1 1 
       17 22718 1 1 75 LYS HZ3  H  -6.220  -8.344  -5.540 1.00 . A A . 75 LYS HZ3  1 1 
       17 22719 1 1 75 LYS N    N  -9.959  -3.963  -3.146 1.00 . A A . 75 LYS N    1 1 
       17 22720 1 1 75 LYS NZ   N  -6.614  -9.129  -4.983 1.00 . A A . 75 LYS NZ   1 1 
       17 22721 1 1 75 LYS O    O -11.562  -6.097  -1.844 1.00 . A A . 75 LYS O    1 1 
       17 22722 1 1 76 SER C    C -14.772  -7.226  -3.651 1.00 . A A . 76 SER C    1 1 
       17 22723 1 1 76 SER CA   C -14.133  -6.075  -2.881 1.00 . A A . 76 SER CA   1 1 
       17 22724 1 1 76 SER CB   C -15.139  -4.933  -2.720 1.00 . A A . 76 SER CB   1 1 
       17 22725 1 1 76 SER H    H -13.007  -5.232  -4.464 1.00 . A A . 76 SER H    1 1 
       17 22726 1 1 76 SER HA   H -13.843  -6.428  -1.902 1.00 . A A . 76 SER HA   1 1 
       17 22727 1 1 76 SER HB2  H -14.671  -4.116  -2.193 1.00 . A A . 76 SER HB2  1 1 
       17 22728 1 1 76 SER HB3  H -15.456  -4.597  -3.697 1.00 . A A . 76 SER HB3  1 1 
       17 22729 1 1 76 SER HG   H -16.740  -4.588  -1.647 1.00 . A A . 76 SER HG   1 1 
       17 22730 1 1 76 SER N    N -12.932  -5.600  -3.558 1.00 . A A . 76 SER N    1 1 
       17 22731 1 1 76 SER O    O -14.785  -7.252  -4.882 1.00 . A A . 76 SER O    1 1 
       17 22732 1 1 76 SER OG   O -16.277  -5.356  -1.990 1.00 . A A . 76 SER OG   1 1 
       17 22733 1 1 77 PRO C    C -17.285  -9.026  -4.181 1.00 . A A . 77 PRO C    1 1 
       17 22734 1 1 77 PRO CA   C -15.965  -9.376  -3.501 1.00 . A A . 77 PRO CA   1 1 
       17 22735 1 1 77 PRO CB   C -16.210 -10.290  -2.297 1.00 . A A . 77 PRO CB   1 1 
       17 22736 1 1 77 PRO CD   C -15.334  -8.239  -1.438 1.00 . A A . 77 PRO CD   1 1 
       17 22737 1 1 77 PRO CG   C -16.278  -9.368  -1.129 1.00 . A A . 77 PRO CG   1 1 
       17 22738 1 1 77 PRO HA   H -15.319  -9.875  -4.208 1.00 . A A . 77 PRO HA   1 1 
       17 22739 1 1 77 PRO HB2  H -17.139 -10.826  -2.433 1.00 . A A . 77 PRO HB2  1 1 
       17 22740 1 1 77 PRO HB3  H -15.395 -10.990  -2.201 1.00 . A A . 77 PRO HB3  1 1 
       17 22741 1 1 77 PRO HD2  H -15.711  -7.311  -1.035 1.00 . A A . 77 PRO HD2  1 1 
       17 22742 1 1 77 PRO HD3  H -14.351  -8.451  -1.045 1.00 . A A . 77 PRO HD3  1 1 
       17 22743 1 1 77 PRO HG2  H -17.284  -8.995  -1.014 1.00 . A A . 77 PRO HG2  1 1 
       17 22744 1 1 77 PRO HG3  H -15.963  -9.885  -0.235 1.00 . A A . 77 PRO HG3  1 1 
       17 22745 1 1 77 PRO N    N -15.314  -8.204  -2.910 1.00 . A A . 77 PRO N    1 1 
       17 22746 1 1 77 PRO O    O -17.893  -9.864  -4.845 1.00 . A A . 77 PRO O    1 1 
       17 22747 1 1 78 ASN C    C -18.990  -7.602  -6.108 1.00 . A A . 78 ASN C    1 1 
       17 22748 1 1 78 ASN CA   C -18.968  -7.321  -4.608 1.00 . A A . 78 ASN CA   1 1 
       17 22749 1 1 78 ASN CB   C -19.156  -5.823  -4.356 1.00 . A A . 78 ASN CB   1 1 
       17 22750 1 1 78 ASN CG   C -20.595  -5.382  -4.543 1.00 . A A . 78 ASN CG   1 1 
       17 22751 1 1 78 ASN H    H -17.191  -7.159  -3.470 1.00 . A A . 78 ASN H    1 1 
       17 22752 1 1 78 ASN HA   H -19.779  -7.860  -4.141 1.00 . A A . 78 ASN HA   1 1 
       17 22753 1 1 78 ASN HB2  H -18.858  -5.595  -3.343 1.00 . A A . 78 ASN HB2  1 1 
       17 22754 1 1 78 ASN HB3  H -18.536  -5.268  -5.043 1.00 . A A . 78 ASN HB3  1 1 
       17 22755 1 1 78 ASN HD21 H -19.992  -3.712  -5.438 1.00 . A A . 78 ASN HD21 1 1 
       17 22756 1 1 78 ASN HD22 H -21.701  -3.905  -5.282 1.00 . A A . 78 ASN HD22 1 1 
       17 22757 1 1 78 ASN N    N -17.720  -7.782  -4.010 1.00 . A A . 78 ASN N    1 1 
       17 22758 1 1 78 ASN ND2  N -20.781  -4.215  -5.149 1.00 . A A . 78 ASN ND2  1 1 
       17 22759 1 1 78 ASN O    O -17.948  -7.825  -6.722 1.00 . A A . 78 ASN O    1 1 
       17 22760 1 1 78 ASN OD1  O -21.527  -6.081  -4.146 1.00 . A A . 78 ASN OD1  1 1 
       17 22761 1 1 79 ASN C    C -19.813  -9.225  -8.486 1.00 . A A . 79 ASN C    1 1 
       17 22762 1 1 79 ASN CA   C -20.342  -7.842  -8.117 1.00 . A A . 79 ASN CA   1 1 
       17 22763 1 1 79 ASN CB   C -19.613  -6.771  -8.930 1.00 . A A . 79 ASN CB   1 1 
       17 22764 1 1 79 ASN CG   C -20.143  -5.377  -8.657 1.00 . A A . 79 ASN CG   1 1 
       17 22765 1 1 79 ASN H    H -20.979  -7.405  -6.146 1.00 . A A . 79 ASN H    1 1 
       17 22766 1 1 79 ASN HA   H -21.396  -7.800  -8.347 1.00 . A A . 79 ASN HA   1 1 
       17 22767 1 1 79 ASN HB2  H -18.562  -6.791  -8.679 1.00 . A A . 79 ASN HB2  1 1 
       17 22768 1 1 79 ASN HB3  H -19.731  -6.982  -9.982 1.00 . A A . 79 ASN HB3  1 1 
       17 22769 1 1 79 ASN HD21 H -18.415  -4.580  -9.234 1.00 . A A . 79 ASN HD21 1 1 
       17 22770 1 1 79 ASN HD22 H -19.629  -3.458  -8.730 1.00 . A A . 79 ASN HD22 1 1 
       17 22771 1 1 79 ASN N    N -20.185  -7.589  -6.690 1.00 . A A . 79 ASN N    1 1 
       17 22772 1 1 79 ASN ND2  N -19.312  -4.370  -8.898 1.00 . A A . 79 ASN ND2  1 1 
       17 22773 1 1 79 ASN O    O -19.126  -9.390  -9.494 1.00 . A A . 79 ASN O    1 1 
       17 22774 1 1 79 ASN OD1  O -21.287  -5.208  -8.235 1.00 . A A . 79 ASN OD1  1 1 
       17 22775 1 1 80 LEU C    C -20.784 -12.393  -8.602 1.00 . A A . 80 LEU C    1 1 
       17 22776 1 1 80 LEU CA   C -19.697 -11.585  -7.902 1.00 . A A . 80 LEU CA   1 1 
       17 22777 1 1 80 LEU CB   C -19.317 -12.257  -6.581 1.00 . A A . 80 LEU CB   1 1 
       17 22778 1 1 80 LEU CD1  C -21.210 -13.713  -5.820 1.00 . A A . 80 LEU CD1  1 1 
       17 22779 1 1 80 LEU CD2  C -19.893 -12.402  -4.146 1.00 . A A . 80 LEU CD2  1 1 
       17 22780 1 1 80 LEU CG   C -20.445 -12.424  -5.564 1.00 . A A . 80 LEU CG   1 1 
       17 22781 1 1 80 LEU H    H -20.688 -10.023  -6.875 1.00 . A A . 80 LEU H    1 1 
       17 22782 1 1 80 LEU HA   H -18.827 -11.546  -8.540 1.00 . A A . 80 LEU HA   1 1 
       17 22783 1 1 80 LEU HB2  H -18.930 -13.238  -6.809 1.00 . A A . 80 LEU HB2  1 1 
       17 22784 1 1 80 LEU HB3  H -18.539 -11.664  -6.121 1.00 . A A . 80 LEU HB3  1 1 
       17 22785 1 1 80 LEU HD11 H -20.902 -14.131  -6.767 1.00 . A A . 80 LEU HD11 1 1 
       17 22786 1 1 80 LEU HD12 H -22.269 -13.505  -5.846 1.00 . A A . 80 LEU HD12 1 1 
       17 22787 1 1 80 LEU HD13 H -21.001 -14.419  -5.029 1.00 . A A . 80 LEU HD13 1 1 
       17 22788 1 1 80 LEU HD21 H -20.127 -11.455  -3.683 1.00 . A A . 80 LEU HD21 1 1 
       17 22789 1 1 80 LEU HD22 H -18.821 -12.534  -4.176 1.00 . A A . 80 LEU HD22 1 1 
       17 22790 1 1 80 LEU HD23 H -20.338 -13.204  -3.574 1.00 . A A . 80 LEU HD23 1 1 
       17 22791 1 1 80 LEU HG   H -21.138 -11.600  -5.666 1.00 . A A . 80 LEU HG   1 1 
       17 22792 1 1 80 LEU N    N -20.138 -10.216  -7.663 1.00 . A A . 80 LEU N    1 1 
       17 22793 1 1 80 LEU O    O -21.970 -12.082  -8.492 1.00 . A A . 80 LEU O    1 1 
       17 22794 1 1 81 GLU C    C -22.003 -13.514 -11.158 1.00 . A A . 81 GLU C    1 1 
       17 22795 1 1 81 GLU CA   C -21.312 -14.287 -10.038 1.00 . A A . 81 GLU CA   1 1 
       17 22796 1 1 81 GLU CB   C -22.356 -14.854  -9.075 1.00 . A A . 81 GLU CB   1 1 
       17 22797 1 1 81 GLU CD   C -24.089 -16.641  -8.641 1.00 . A A . 81 GLU CD   1 1 
       17 22798 1 1 81 GLU CG   C -23.159 -16.006  -9.656 1.00 . A A . 81 GLU CG   1 1 
       17 22799 1 1 81 GLU H    H -19.413 -13.630  -9.370 1.00 . A A . 81 GLU H    1 1 
       17 22800 1 1 81 GLU HA   H -20.754 -15.103 -10.471 1.00 . A A . 81 GLU HA   1 1 
       17 22801 1 1 81 GLU HB2  H -21.855 -15.205  -8.184 1.00 . A A . 81 GLU HB2  1 1 
       17 22802 1 1 81 GLU HB3  H -23.043 -14.066  -8.803 1.00 . A A . 81 GLU HB3  1 1 
       17 22803 1 1 81 GLU HG2  H -23.750 -15.636 -10.481 1.00 . A A . 81 GLU HG2  1 1 
       17 22804 1 1 81 GLU HG3  H -22.474 -16.759 -10.016 1.00 . A A . 81 GLU HG3  1 1 
       17 22805 1 1 81 GLU N    N -20.371 -13.433  -9.321 1.00 . A A . 81 GLU N    1 1 
       17 22806 1 1 81 GLU O    O -23.201 -13.674 -11.391 1.00 . A A . 81 GLU O    1 1 
       17 22807 1 1 81 GLU OE1  O -25.064 -15.977  -8.232 1.00 . A A . 81 GLU OE1  1 1 
       17 22808 1 1 81 GLU OE2  O -23.841 -17.802  -8.255 1.00 . A A . 81 GLU OE2  1 1 
       17 22809 1 1 82 THR C    C -21.381 -12.458 -14.295 1.00 . A A . 82 THR C    1 1 
       17 22810 1 1 82 THR CA   C -21.775 -11.876 -12.943 1.00 . A A . 82 THR CA   1 1 
       17 22811 1 1 82 THR CB   C -21.289 -10.416 -12.864 1.00 . A A . 82 THR CB   1 1 
       17 22812 1 1 82 THR CG2  C -22.253  -9.485 -13.584 1.00 . A A . 82 THR CG2  1 1 
       17 22813 1 1 82 THR H    H -20.290 -12.591 -11.616 1.00 . A A . 82 THR H    1 1 
       17 22814 1 1 82 THR HA   H -22.853 -11.879 -12.861 1.00 . A A . 82 THR HA   1 1 
       17 22815 1 1 82 THR HB   H -20.322 -10.348 -13.342 1.00 . A A . 82 THR HB   1 1 
       17 22816 1 1 82 THR HG1  H -21.317  -9.070 -11.423 1.00 . A A . 82 THR HG1  1 1 
       17 22817 1 1 82 THR HG21 H -21.730  -8.591 -13.887 1.00 . A A . 82 THR HG21 1 1 
       17 22818 1 1 82 THR HG22 H -23.062  -9.220 -12.919 1.00 . A A . 82 THR HG22 1 1 
       17 22819 1 1 82 THR HG23 H -22.651  -9.983 -14.456 1.00 . A A . 82 THR HG23 1 1 
       17 22820 1 1 82 THR N    N -21.238 -12.675 -11.849 1.00 . A A . 82 THR N    1 1 
       17 22821 1 1 82 THR O    O -21.307 -11.742 -15.293 1.00 . A A . 82 THR O    1 1 
       17 22822 1 1 82 THR OG1  O -21.163 -10.015 -11.495 1.00 . A A . 82 THR OG1  1 1 
       17 22823 1 1 83 TYR C    C -21.855 -15.356 -16.045 1.00 . A A . 83 TYR C    1 1 
       17 22824 1 1 83 TYR CA   C -20.738 -14.441 -15.551 1.00 . A A . 83 TYR CA   1 1 
       17 22825 1 1 83 TYR CB   C -19.461 -15.252 -15.328 1.00 . A A . 83 TYR CB   1 1 
       17 22826 1 1 83 TYR CD1  C -17.451 -13.873 -15.990 1.00 . A A . 83 TYR CD1  1 1 
       17 22827 1 1 83 TYR CD2  C -17.922 -14.133 -13.668 1.00 . A A . 83 TYR CD2  1 1 
       17 22828 1 1 83 TYR CE1  C -16.350 -13.098 -15.684 1.00 . A A . 83 TYR CE1  1 1 
       17 22829 1 1 83 TYR CE2  C -16.823 -13.357 -13.353 1.00 . A A . 83 TYR CE2  1 1 
       17 22830 1 1 83 TYR CG   C -18.256 -14.403 -14.989 1.00 . A A . 83 TYR CG   1 1 
       17 22831 1 1 83 TYR CZ   C -16.040 -12.842 -14.365 1.00 . A A . 83 TYR CZ   1 1 
       17 22832 1 1 83 TYR H    H -21.203 -14.280 -13.492 1.00 . A A . 83 TYR H    1 1 
       17 22833 1 1 83 TYR HA   H -20.548 -13.687 -16.300 1.00 . A A . 83 TYR HA   1 1 
       17 22834 1 1 83 TYR HB2  H -19.618 -15.943 -14.515 1.00 . A A . 83 TYR HB2  1 1 
       17 22835 1 1 83 TYR HB3  H -19.233 -15.807 -16.227 1.00 . A A . 83 TYR HB3  1 1 
       17 22836 1 1 83 TYR HD1  H -17.697 -14.075 -17.022 1.00 . A A . 83 TYR HD1  1 1 
       17 22837 1 1 83 TYR HD2  H -18.538 -14.538 -12.877 1.00 . A A . 83 TYR HD2  1 1 
       17 22838 1 1 83 TYR HE1  H -15.736 -12.694 -16.476 1.00 . A A . 83 TYR HE1  1 1 
       17 22839 1 1 83 TYR HE2  H -16.580 -13.158 -12.320 1.00 . A A . 83 TYR HE2  1 1 
       17 22840 1 1 83 TYR HH   H -14.369 -12.009 -14.823 1.00 . A A . 83 TYR HH   1 1 
       17 22841 1 1 83 TYR N    N -21.128 -13.762 -14.321 1.00 . A A . 83 TYR N    1 1 
       17 22842 1 1 83 TYR O    O -21.912 -16.532 -15.688 1.00 . A A . 83 TYR O    1 1 
       17 22843 1 1 83 TYR OH   O -14.943 -12.070 -14.056 1.00 . A A . 83 TYR OH   1 1 
       17 22844 1 1 84 GLU C    C -23.419 -16.376 -18.634 1.00 . A A . 84 GLU C    1 1 
       17 22845 1 1 84 GLU CA   C -23.856 -15.571 -17.414 1.00 . A A . 84 GLU CA   1 1 
       17 22846 1 1 84 GLU CB   C -25.008 -14.638 -17.791 1.00 . A A . 84 GLU CB   1 1 
       17 22847 1 1 84 GLU CD   C -24.014 -12.366 -18.270 1.00 . A A . 84 GLU CD   1 1 
       17 22848 1 1 84 GLU CG   C -24.642 -13.616 -18.854 1.00 . A A . 84 GLU CG   1 1 
       17 22849 1 1 84 GLU H    H -22.641 -13.862 -17.118 1.00 . A A . 84 GLU H    1 1 
       17 22850 1 1 84 GLU HA   H -24.193 -16.254 -16.649 1.00 . A A . 84 GLU HA   1 1 
       17 22851 1 1 84 GLU HB2  H -25.831 -15.232 -18.160 1.00 . A A . 84 GLU HB2  1 1 
       17 22852 1 1 84 GLU HB3  H -25.328 -14.106 -16.907 1.00 . A A . 84 GLU HB3  1 1 
       17 22853 1 1 84 GLU HG2  H -23.940 -14.066 -19.540 1.00 . A A . 84 GLU HG2  1 1 
       17 22854 1 1 84 GLU HG3  H -25.537 -13.336 -19.390 1.00 . A A . 84 GLU HG3  1 1 
       17 22855 1 1 84 GLU N    N -22.740 -14.805 -16.870 1.00 . A A . 84 GLU N    1 1 
       17 22856 1 1 84 GLU O    O -24.126 -16.430 -19.641 1.00 . A A . 84 GLU O    1 1 
       17 22857 1 1 84 GLU OE1  O -24.633 -11.754 -17.375 1.00 . A A . 84 GLU OE1  1 1 
       17 22858 1 1 84 GLU OE2  O -22.903 -11.999 -18.708 1.00 . A A . 84 GLU OE2  1 1 
       17 22859 1 1 85 TRP C    C -21.610 -19.269 -19.230 1.00 . A A . 85 TRP C    1 1 
       17 22860 1 1 85 TRP CA   C -21.719 -17.803 -19.633 1.00 . A A . 85 TRP CA   1 1 
       17 22861 1 1 85 TRP CB   C -20.349 -17.275 -20.060 1.00 . A A . 85 TRP CB   1 1 
       17 22862 1 1 85 TRP CD1  C -19.756 -17.529 -22.540 1.00 . A A . 85 TRP CD1  1 1 
       17 22863 1 1 85 TRP CD2  C -19.169 -19.278 -21.269 1.00 . A A . 85 TRP CD2  1 1 
       17 22864 1 1 85 TRP CE2  C -18.791 -19.542 -22.600 1.00 . A A . 85 TRP CE2  1 1 
       17 22865 1 1 85 TRP CE3  C -18.900 -20.237 -20.289 1.00 . A A . 85 TRP CE3  1 1 
       17 22866 1 1 85 TRP CG   C -19.784 -17.985 -21.253 1.00 . A A . 85 TRP CG   1 1 
       17 22867 1 1 85 TRP CH2  C -17.908 -21.647 -21.993 1.00 . A A . 85 TRP CH2  1 1 
       17 22868 1 1 85 TRP CZ2  C -18.159 -20.726 -22.973 1.00 . A A . 85 TRP CZ2  1 1 
       17 22869 1 1 85 TRP CZ3  C -18.273 -21.411 -20.661 1.00 . A A . 85 TRP CZ3  1 1 
       17 22870 1 1 85 TRP H    H -21.733 -16.920 -17.708 1.00 . A A . 85 TRP H    1 1 
       17 22871 1 1 85 TRP HA   H -22.402 -17.719 -20.465 1.00 . A A . 85 TRP HA   1 1 
       17 22872 1 1 85 TRP HB2  H -20.433 -16.227 -20.305 1.00 . A A . 85 TRP HB2  1 1 
       17 22873 1 1 85 TRP HB3  H -19.654 -17.394 -19.241 1.00 . A A . 85 TRP HB3  1 1 
       17 22874 1 1 85 TRP HD1  H -20.149 -16.575 -22.856 1.00 . A A . 85 TRP HD1  1 1 
       17 22875 1 1 85 TRP HE1  H -19.021 -18.366 -24.321 1.00 . A A . 85 TRP HE1  1 1 
       17 22876 1 1 85 TRP HE3  H -19.174 -20.073 -19.257 1.00 . A A . 85 TRP HE3  1 1 
       17 22877 1 1 85 TRP HH2  H -17.420 -22.578 -22.237 1.00 . A A . 85 TRP HH2  1 1 
       17 22878 1 1 85 TRP HZ2  H -17.871 -20.923 -23.995 1.00 . A A . 85 TRP HZ2  1 1 
       17 22879 1 1 85 TRP HZ3  H -18.057 -22.164 -19.917 1.00 . A A . 85 TRP HZ3  1 1 
       17 22880 1 1 85 TRP N    N -22.251 -17.000 -18.537 1.00 . A A . 85 TRP N    1 1 
       17 22881 1 1 85 TRP NE1  N -19.160 -18.461 -23.356 1.00 . A A . 85 TRP NE1  1 1 
       17 22882 1 1 85 TRP O    O -21.936 -19.640 -18.103 1.00 . A A . 85 TRP O    1 1 
       18 22883 1 1  1 GLY C    C -18.814 -38.092  -9.775 1.00 . A A .  1 GLY C    1 1 
       18 22884 1 1  1 GLY CA   C -17.709 -37.261  -9.154 1.00 . A A .  1 GLY CA   1 1 
       18 22885 1 1  1 GLY H1   H -16.766 -37.667  -7.302 1.00 . A A .  1 GLY H1   1 1 
       18 22886 1 1  1 GLY HA2  H -17.892 -36.219  -9.369 1.00 . A A .  1 GLY HA2  1 1 
       18 22887 1 1  1 GLY HA3  H -16.766 -37.549  -9.596 1.00 . A A .  1 GLY HA3  1 1 
       18 22888 1 1  1 GLY N    N -17.624 -37.436  -7.716 1.00 . A A .  1 GLY N    1 1 
       18 22889 1 1  1 GLY O    O -18.564 -38.905 -10.665 1.00 . A A .  1 GLY O    1 1 
       18 22890 1 1  2 SER C    C -21.995 -37.776 -10.790 1.00 . A A .  2 SER C    1 1 
       18 22891 1 1  2 SER CA   C -21.188 -38.629  -9.815 1.00 . A A .  2 SER CA   1 1 
       18 22892 1 1  2 SER CB   C -22.081 -39.088  -8.661 1.00 . A A .  2 SER CB   1 1 
       18 22893 1 1  2 SER H    H -20.176 -37.226  -8.594 1.00 . A A .  2 SER H    1 1 
       18 22894 1 1  2 SER HA   H -20.816 -39.498 -10.338 1.00 . A A .  2 SER HA   1 1 
       18 22895 1 1  2 SER HB2  H -21.565 -39.843  -8.088 1.00 . A A .  2 SER HB2  1 1 
       18 22896 1 1  2 SER HB3  H -22.305 -38.243  -8.025 1.00 . A A .  2 SER HB3  1 1 
       18 22897 1 1  2 SER HG   H -23.852 -38.927  -9.482 1.00 . A A .  2 SER HG   1 1 
       18 22898 1 1  2 SER N    N -20.041 -37.889  -9.304 1.00 . A A .  2 SER N    1 1 
       18 22899 1 1  2 SER O    O -22.205 -36.585 -10.562 1.00 . A A .  2 SER O    1 1 
       18 22900 1 1  2 SER OG   O -23.297 -39.633  -9.143 1.00 . A A .  2 SER OG   1 1 
       18 22901 1 1  3 SER C    C -24.297 -36.823 -12.240 1.00 . A A .  3 SER C    1 1 
       18 22902 1 1  3 SER CA   C -23.225 -37.694 -12.888 1.00 . A A .  3 SER CA   1 1 
       18 22903 1 1  3 SER CB   C -23.875 -38.694 -13.846 1.00 . A A .  3 SER CB   1 1 
       18 22904 1 1  3 SER H    H -22.244 -39.347 -12.001 1.00 . A A .  3 SER H    1 1 
       18 22905 1 1  3 SER HA   H -22.552 -37.060 -13.446 1.00 . A A .  3 SER HA   1 1 
       18 22906 1 1  3 SER HB2  H -24.234 -38.172 -14.719 1.00 . A A .  3 SER HB2  1 1 
       18 22907 1 1  3 SER HB3  H -23.144 -39.432 -14.143 1.00 . A A .  3 SER HB3  1 1 
       18 22908 1 1  3 SER HG   H -25.790 -38.972 -13.538 1.00 . A A .  3 SER HG   1 1 
       18 22909 1 1  3 SER N    N -22.444 -38.396 -11.876 1.00 . A A .  3 SER N    1 1 
       18 22910 1 1  3 SER O    O -25.047 -37.280 -11.378 1.00 . A A .  3 SER O    1 1 
       18 22911 1 1  3 SER OG   O -24.966 -39.356 -13.229 1.00 . A A .  3 SER OG   1 1 
       18 22912 1 1  4 GLY C    C -24.945 -33.196 -12.286 1.00 . A A .  4 GLY C    1 1 
       18 22913 1 1  4 GLY CA   C -25.345 -34.648 -12.113 1.00 . A A .  4 GLY CA   1 1 
       18 22914 1 1  4 GLY H    H -23.739 -35.254 -13.352 1.00 . A A .  4 GLY H    1 1 
       18 22915 1 1  4 GLY HA2  H -26.291 -34.811 -12.608 1.00 . A A .  4 GLY HA2  1 1 
       18 22916 1 1  4 GLY HA3  H -25.462 -34.853 -11.059 1.00 . A A .  4 GLY HA3  1 1 
       18 22917 1 1  4 GLY N    N -24.363 -35.564 -12.662 1.00 . A A .  4 GLY N    1 1 
       18 22918 1 1  4 GLY O    O -24.638 -32.758 -13.395 1.00 . A A .  4 GLY O    1 1 
       18 22919 1 1  5 SER C    C -23.390 -30.803 -12.139 1.00 . A A .  5 SER C    1 1 
       18 22920 1 1  5 SER CA   C -24.589 -31.035 -11.224 1.00 . A A .  5 SER CA   1 1 
       18 22921 1 1  5 SER CB   C -24.274 -30.530  -9.815 1.00 . A A .  5 SER CB   1 1 
       18 22922 1 1  5 SER H    H -25.204 -32.854 -10.333 1.00 . A A .  5 SER H    1 1 
       18 22923 1 1  5 SER HA   H -25.435 -30.487 -11.613 1.00 . A A .  5 SER HA   1 1 
       18 22924 1 1  5 SER HB2  H -23.689 -31.272  -9.293 1.00 . A A .  5 SER HB2  1 1 
       18 22925 1 1  5 SER HB3  H -23.713 -29.610  -9.882 1.00 . A A .  5 SER HB3  1 1 
       18 22926 1 1  5 SER HG   H -25.509 -29.360  -8.844 1.00 . A A .  5 SER HG   1 1 
       18 22927 1 1  5 SER N    N -24.949 -32.447 -11.188 1.00 . A A .  5 SER N    1 1 
       18 22928 1 1  5 SER O    O -22.490 -31.638 -12.224 1.00 . A A .  5 SER O    1 1 
       18 22929 1 1  5 SER OG   O -25.463 -30.289  -9.082 1.00 . A A .  5 SER OG   1 1 
       18 22930 1 1  6 SER C    C -21.618 -28.027 -13.305 1.00 . A A .  6 SER C    1 1 
       18 22931 1 1  6 SER CA   C -22.301 -29.322 -13.734 1.00 . A A .  6 SER CA   1 1 
       18 22932 1 1  6 SER CB   C -22.832 -29.182 -15.163 1.00 . A A .  6 SER CB   1 1 
       18 22933 1 1  6 SER H    H -24.133 -29.038 -12.712 1.00 . A A .  6 SER H    1 1 
       18 22934 1 1  6 SER HA   H -21.579 -30.124 -13.704 1.00 . A A .  6 SER HA   1 1 
       18 22935 1 1  6 SER HB2  H -23.820 -28.749 -15.136 1.00 . A A .  6 SER HB2  1 1 
       18 22936 1 1  6 SER HB3  H -22.171 -28.540 -15.728 1.00 . A A .  6 SER HB3  1 1 
       18 22937 1 1  6 SER HG   H -22.069 -30.628 -16.243 1.00 . A A .  6 SER HG   1 1 
       18 22938 1 1  6 SER N    N -23.387 -29.663 -12.822 1.00 . A A .  6 SER N    1 1 
       18 22939 1 1  6 SER O    O -22.178 -26.941 -13.443 1.00 . A A .  6 SER O    1 1 
       18 22940 1 1  6 SER OG   O -22.903 -30.443 -15.805 1.00 . A A .  6 SER OG   1 1 
       18 22941 1 1  7 GLY C    C -19.265 -27.069 -10.880 1.00 . A A .  7 GLY C    1 1 
       18 22942 1 1  7 GLY CA   C -19.660 -26.986 -12.341 1.00 . A A .  7 GLY CA   1 1 
       18 22943 1 1  7 GLY H    H -20.004 -29.045 -12.697 1.00 . A A .  7 GLY H    1 1 
       18 22944 1 1  7 GLY HA2  H -18.766 -26.892 -12.940 1.00 . A A .  7 GLY HA2  1 1 
       18 22945 1 1  7 GLY HA3  H -20.273 -26.108 -12.486 1.00 . A A .  7 GLY HA3  1 1 
       18 22946 1 1  7 GLY N    N -20.401 -28.152 -12.783 1.00 . A A .  7 GLY N    1 1 
       18 22947 1 1  7 GLY O    O -19.742 -26.289 -10.056 1.00 . A A .  7 GLY O    1 1 
       18 22948 1 1  8 GLU C    C -16.418 -28.076  -9.095 1.00 . A A .  8 GLU C    1 1 
       18 22949 1 1  8 GLU CA   C -17.936 -28.203  -9.185 1.00 . A A .  8 GLU CA   1 1 
       18 22950 1 1  8 GLU CB   C -18.378 -29.569  -8.655 1.00 . A A .  8 GLU CB   1 1 
       18 22951 1 1  8 GLU CD   C -20.623 -30.028  -9.718 1.00 . A A .  8 GLU CD   1 1 
       18 22952 1 1  8 GLU CG   C -19.878 -29.683  -8.443 1.00 . A A .  8 GLU CG   1 1 
       18 22953 1 1  8 GLU H    H -18.048 -28.610 -11.259 1.00 . A A .  8 GLU H    1 1 
       18 22954 1 1  8 GLU HA   H -18.386 -27.430  -8.580 1.00 . A A .  8 GLU HA   1 1 
       18 22955 1 1  8 GLU HB2  H -18.075 -30.329  -9.360 1.00 . A A .  8 GLU HB2  1 1 
       18 22956 1 1  8 GLU HB3  H -17.887 -29.750  -7.711 1.00 . A A .  8 GLU HB3  1 1 
       18 22957 1 1  8 GLU HG2  H -20.067 -30.456  -7.714 1.00 . A A .  8 GLU HG2  1 1 
       18 22958 1 1  8 GLU HG3  H -20.249 -28.740  -8.070 1.00 . A A .  8 GLU HG3  1 1 
       18 22959 1 1  8 GLU N    N -18.392 -28.019 -10.558 1.00 . A A .  8 GLU N    1 1 
       18 22960 1 1  8 GLU O    O -15.701 -29.077  -9.081 1.00 . A A .  8 GLU O    1 1 
       18 22961 1 1  8 GLU OE1  O -20.322 -31.083 -10.315 1.00 . A A .  8 GLU OE1  1 1 
       18 22962 1 1  8 GLU OE2  O -21.507 -29.242 -10.119 1.00 . A A .  8 GLU OE2  1 1 
       18 22963 1 1  9 ASP C    C -14.237 -25.162  -8.453 1.00 . A A .  9 ASP C    1 1 
       18 22964 1 1  9 ASP CA   C -14.503 -26.582  -8.944 1.00 . A A .  9 ASP CA   1 1 
       18 22965 1 1  9 ASP CB   C -13.839 -26.797 -10.305 1.00 . A A .  9 ASP CB   1 1 
       18 22966 1 1  9 ASP CG   C -14.375 -28.020 -11.024 1.00 . A A .  9 ASP CG   1 1 
       18 22967 1 1  9 ASP H    H -16.558 -26.083  -9.049 1.00 . A A .  9 ASP H    1 1 
       18 22968 1 1  9 ASP HA   H -14.084 -27.279  -8.235 1.00 . A A .  9 ASP HA   1 1 
       18 22969 1 1  9 ASP HB2  H -14.016 -25.931 -10.926 1.00 . A A .  9 ASP HB2  1 1 
       18 22970 1 1  9 ASP HB3  H -12.775 -26.922 -10.163 1.00 . A A .  9 ASP HB3  1 1 
       18 22971 1 1  9 ASP N    N -15.936 -26.840  -9.034 1.00 . A A .  9 ASP N    1 1 
       18 22972 1 1  9 ASP O    O -15.086 -24.281  -8.581 1.00 . A A .  9 ASP O    1 1 
       18 22973 1 1  9 ASP OD1  O -13.928 -29.140 -10.701 1.00 . A A .  9 ASP OD1  1 1 
       18 22974 1 1  9 ASP OD2  O -15.240 -27.856 -11.910 1.00 . A A .  9 ASP OD2  1 1 
       18 22975 1 1 10 ASN C    C -11.502 -23.062  -8.167 1.00 . A A . 10 ASN C    1 1 
       18 22976 1 1 10 ASN CA   C -12.674 -23.636  -7.378 1.00 . A A . 10 ASN CA   1 1 
       18 22977 1 1 10 ASN CB   C -12.309 -23.730  -5.895 1.00 . A A . 10 ASN CB   1 1 
       18 22978 1 1 10 ASN CG   C -13.531 -23.720  -4.997 1.00 . A A . 10 ASN CG   1 1 
       18 22979 1 1 10 ASN H    H -12.417 -25.691  -7.817 1.00 . A A . 10 ASN H    1 1 
       18 22980 1 1 10 ASN HA   H -13.524 -22.980  -7.490 1.00 . A A . 10 ASN HA   1 1 
       18 22981 1 1 10 ASN HB2  H -11.767 -24.648  -5.722 1.00 . A A . 10 ASN HB2  1 1 
       18 22982 1 1 10 ASN HB3  H -11.683 -22.892  -5.631 1.00 . A A . 10 ASN HB3  1 1 
       18 22983 1 1 10 ASN HD21 H -13.594 -21.733  -5.065 1.00 . A A . 10 ASN HD21 1 1 
       18 22984 1 1 10 ASN HD22 H -14.823 -22.492  -4.116 1.00 . A A . 10 ASN HD22 1 1 
       18 22985 1 1 10 ASN N    N -13.052 -24.949  -7.890 1.00 . A A . 10 ASN N    1 1 
       18 22986 1 1 10 ASN ND2  N -14.033 -22.528  -4.696 1.00 . A A . 10 ASN ND2  1 1 
       18 22987 1 1 10 ASN O    O -10.910 -23.744  -9.004 1.00 . A A . 10 ASN O    1 1 
       18 22988 1 1 10 ASN OD1  O -14.017 -24.771  -4.579 1.00 . A A . 10 ASN OD1  1 1 
       18 22989 1 1 11 ARG C    C  -8.990 -20.715  -7.586 1.00 . A A . 11 ARG C    1 1 
       18 22990 1 1 11 ARG CA   C -10.070 -21.137  -8.578 1.00 . A A . 11 ARG CA   1 1 
       18 22991 1 1 11 ARG CB   C -10.582 -19.914  -9.341 1.00 . A A . 11 ARG CB   1 1 
       18 22992 1 1 11 ARG CD   C -12.227 -21.098 -10.827 1.00 . A A . 11 ARG CD   1 1 
       18 22993 1 1 11 ARG CG   C -10.989 -20.217 -10.774 1.00 . A A . 11 ARG CG   1 1 
       18 22994 1 1 11 ARG CZ   C -14.112 -19.911  -9.789 1.00 . A A . 11 ARG CZ   1 1 
       18 22995 1 1 11 ARG H    H -11.681 -21.312  -7.216 1.00 . A A . 11 ARG H    1 1 
       18 22996 1 1 11 ARG HA   H  -9.644 -21.837  -9.281 1.00 . A A . 11 ARG HA   1 1 
       18 22997 1 1 11 ARG HB2  H -11.442 -19.514  -8.824 1.00 . A A . 11 ARG HB2  1 1 
       18 22998 1 1 11 ARG HB3  H  -9.804 -19.166  -9.361 1.00 . A A . 11 ARG HB3  1 1 
       18 22999 1 1 11 ARG HD2  H -12.174 -21.717 -11.711 1.00 . A A . 11 ARG HD2  1 1 
       18 23000 1 1 11 ARG HD3  H -12.243 -21.726  -9.949 1.00 . A A . 11 ARG HD3  1 1 
       18 23001 1 1 11 ARG HE   H -13.811 -20.073 -11.754 1.00 . A A . 11 ARG HE   1 1 
       18 23002 1 1 11 ARG HG2  H -11.200 -19.288 -11.283 1.00 . A A . 11 ARG HG2  1 1 
       18 23003 1 1 11 ARG HG3  H -10.175 -20.724 -11.270 1.00 . A A . 11 ARG HG3  1 1 
       18 23004 1 1 11 ARG HH11 H -12.819 -20.756  -8.487 1.00 . A A . 11 ARG HH11 1 1 
       18 23005 1 1 11 ARG HH12 H -14.152 -19.915  -7.768 1.00 . A A . 11 ARG HH12 1 1 
       18 23006 1 1 11 ARG HH21 H -15.571 -18.964 -10.819 1.00 . A A . 11 ARG HH21 1 1 
       18 23007 1 1 11 ARG HH22 H -15.718 -18.897  -9.095 1.00 . A A . 11 ARG HH22 1 1 
       18 23008 1 1 11 ARG N    N -11.172 -21.804  -7.894 1.00 . A A . 11 ARG N    1 1 
       18 23009 1 1 11 ARG NE   N -13.457 -20.312 -10.872 1.00 . A A . 11 ARG NE   1 1 
       18 23010 1 1 11 ARG NH1  N -13.657 -20.220  -8.582 1.00 . A A . 11 ARG NH1  1 1 
       18 23011 1 1 11 ARG NH2  N -15.225 -19.199  -9.911 1.00 . A A . 11 ARG NH2  1 1 
       18 23012 1 1 11 ARG O    O  -9.284 -20.369  -6.442 1.00 . A A . 11 ARG O    1 1 
       18 23013 1 1 12 ARG C    C  -6.509 -18.853  -7.064 1.00 . A A . 12 ARG C    1 1 
       18 23014 1 1 12 ARG CA   C  -6.614 -20.371  -7.185 1.00 . A A . 12 ARG CA   1 1 
       18 23015 1 1 12 ARG CB   C  -5.311 -20.940  -7.747 1.00 . A A . 12 ARG CB   1 1 
       18 23016 1 1 12 ARG CD   C  -4.179 -23.121  -8.275 1.00 . A A . 12 ARG CD   1 1 
       18 23017 1 1 12 ARG CG   C  -4.997 -22.344  -7.256 1.00 . A A . 12 ARG CG   1 1 
       18 23018 1 1 12 ARG CZ   C  -3.486 -25.061  -6.933 1.00 . A A . 12 ARG CZ   1 1 
       18 23019 1 1 12 ARG H    H  -7.567 -21.032  -8.955 1.00 . A A . 12 ARG H    1 1 
       18 23020 1 1 12 ARG HA   H  -6.785 -20.787  -6.204 1.00 . A A . 12 ARG HA   1 1 
       18 23021 1 1 12 ARG HB2  H  -5.378 -20.967  -8.825 1.00 . A A . 12 ARG HB2  1 1 
       18 23022 1 1 12 ARG HB3  H  -4.496 -20.291  -7.462 1.00 . A A . 12 ARG HB3  1 1 
       18 23023 1 1 12 ARG HD2  H  -4.621 -22.984  -9.251 1.00 . A A . 12 ARG HD2  1 1 
       18 23024 1 1 12 ARG HD3  H  -3.171 -22.735  -8.279 1.00 . A A . 12 ARG HD3  1 1 
       18 23025 1 1 12 ARG HE   H  -4.623 -25.155  -8.569 1.00 . A A . 12 ARG HE   1 1 
       18 23026 1 1 12 ARG HG2  H  -4.434 -22.276  -6.336 1.00 . A A . 12 ARG HG2  1 1 
       18 23027 1 1 12 ARG HG3  H  -5.924 -22.867  -7.075 1.00 . A A . 12 ARG HG3  1 1 
       18 23028 1 1 12 ARG HH11 H  -2.814 -23.278  -6.262 1.00 . A A . 12 ARG HH11 1 1 
       18 23029 1 1 12 ARG HH12 H  -2.332 -24.654  -5.325 1.00 . A A . 12 ARG HH12 1 1 
       18 23030 1 1 12 ARG HH21 H  -3.996 -26.973  -7.344 1.00 . A A . 12 ARG HH21 1 1 
       18 23031 1 1 12 ARG HH22 H  -3.005 -26.755  -5.941 1.00 . A A . 12 ARG HH22 1 1 
       18 23032 1 1 12 ARG N    N  -7.739 -20.748  -8.033 1.00 . A A . 12 ARG N    1 1 
       18 23033 1 1 12 ARG NE   N  -4.139 -24.549  -7.970 1.00 . A A . 12 ARG NE   1 1 
       18 23034 1 1 12 ARG NH1  N  -2.822 -24.266  -6.106 1.00 . A A . 12 ARG NH1  1 1 
       18 23035 1 1 12 ARG NH2  N  -3.497 -26.371  -6.722 1.00 . A A . 12 ARG NH2  1 1 
       18 23036 1 1 12 ARG O    O  -6.774 -18.111  -8.010 1.00 . A A . 12 ARG O    1 1 
       18 23037 1 1 13 PRO C    C  -4.783 -16.336  -6.345 1.00 . A A . 13 PRO C    1 1 
       18 23038 1 1 13 PRO CA   C  -5.965 -16.948  -5.600 1.00 . A A . 13 PRO CA   1 1 
       18 23039 1 1 13 PRO CB   C  -5.728 -16.897  -4.089 1.00 . A A . 13 PRO CB   1 1 
       18 23040 1 1 13 PRO CD   C  -5.782 -19.207  -4.701 1.00 . A A . 13 PRO CD   1 1 
       18 23041 1 1 13 PRO CG   C  -5.149 -18.228  -3.751 1.00 . A A . 13 PRO CG   1 1 
       18 23042 1 1 13 PRO HA   H  -6.864 -16.401  -5.844 1.00 . A A . 13 PRO HA   1 1 
       18 23043 1 1 13 PRO HB2  H  -5.041 -16.096  -3.856 1.00 . A A . 13 PRO HB2  1 1 
       18 23044 1 1 13 PRO HB3  H  -6.666 -16.734  -3.579 1.00 . A A . 13 PRO HB3  1 1 
       18 23045 1 1 13 PRO HD2  H  -5.080 -19.985  -4.964 1.00 . A A . 13 PRO HD2  1 1 
       18 23046 1 1 13 PRO HD3  H  -6.674 -19.633  -4.265 1.00 . A A . 13 PRO HD3  1 1 
       18 23047 1 1 13 PRO HG2  H  -4.079 -18.209  -3.890 1.00 . A A . 13 PRO HG2  1 1 
       18 23048 1 1 13 PRO HG3  H  -5.393 -18.485  -2.731 1.00 . A A . 13 PRO HG3  1 1 
       18 23049 1 1 13 PRO N    N  -6.114 -18.380  -5.873 1.00 . A A . 13 PRO N    1 1 
       18 23050 1 1 13 PRO O    O  -3.766 -16.995  -6.566 1.00 . A A . 13 PRO O    1 1 
       18 23051 1 1 14 LEU C    C  -2.810 -13.839  -6.487 1.00 . A A . 14 LEU C    1 1 
       18 23052 1 1 14 LEU CA   C  -3.866 -14.370  -7.451 1.00 . A A . 14 LEU CA   1 1 
       18 23053 1 1 14 LEU CB   C  -4.456 -13.218  -8.265 1.00 . A A . 14 LEU CB   1 1 
       18 23054 1 1 14 LEU CD1  C  -6.767 -13.910  -8.945 1.00 . A A . 14 LEU CD1  1 1 
       18 23055 1 1 14 LEU CD2  C  -5.377 -12.518 -10.490 1.00 . A A . 14 LEU CD2  1 1 
       18 23056 1 1 14 LEU CG   C  -5.358 -13.615  -9.434 1.00 . A A . 14 LEU CG   1 1 
       18 23057 1 1 14 LEU H    H  -5.756 -14.599  -6.526 1.00 . A A . 14 LEU H    1 1 
       18 23058 1 1 14 LEU HA   H  -3.400 -15.075  -8.124 1.00 . A A . 14 LEU HA   1 1 
       18 23059 1 1 14 LEU HB2  H  -5.035 -12.602  -7.595 1.00 . A A . 14 LEU HB2  1 1 
       18 23060 1 1 14 LEU HB3  H  -3.633 -12.640  -8.662 1.00 . A A . 14 LEU HB3  1 1 
       18 23061 1 1 14 LEU HD11 H  -6.821 -13.740  -7.880 1.00 . A A . 14 LEU HD11 1 1 
       18 23062 1 1 14 LEU HD12 H  -7.014 -14.939  -9.158 1.00 . A A . 14 LEU HD12 1 1 
       18 23063 1 1 14 LEU HD13 H  -7.467 -13.260  -9.450 1.00 . A A . 14 LEU HD13 1 1 
       18 23064 1 1 14 LEU HD21 H  -6.171 -11.821 -10.270 1.00 . A A . 14 LEU HD21 1 1 
       18 23065 1 1 14 LEU HD22 H  -5.542 -12.958 -11.462 1.00 . A A . 14 LEU HD22 1 1 
       18 23066 1 1 14 LEU HD23 H  -4.429 -11.999 -10.486 1.00 . A A . 14 LEU HD23 1 1 
       18 23067 1 1 14 LEU HG   H  -4.969 -14.514  -9.892 1.00 . A A . 14 LEU HG   1 1 
       18 23068 1 1 14 LEU N    N  -4.923 -15.072  -6.731 1.00 . A A . 14 LEU N    1 1 
       18 23069 1 1 14 LEU O    O  -1.659 -14.274  -6.511 1.00 . A A . 14 LEU O    1 1 
       18 23070 1 1 15 TRP C    C  -2.495 -12.935  -3.288 1.00 . A A . 15 TRP C    1 1 
       18 23071 1 1 15 TRP CA   C  -2.299 -12.309  -4.665 1.00 . A A . 15 TRP CA   1 1 
       18 23072 1 1 15 TRP CB   C  -2.512 -10.797  -4.586 1.00 . A A . 15 TRP CB   1 1 
       18 23073 1 1 15 TRP CD1  C  -3.257 -10.237  -6.974 1.00 . A A . 15 TRP CD1  1 1 
       18 23074 1 1 15 TRP CD2  C  -1.383  -9.196  -6.326 1.00 . A A . 15 TRP CD2  1 1 
       18 23075 1 1 15 TRP CE2  C  -1.680  -8.806  -7.646 1.00 . A A . 15 TRP CE2  1 1 
       18 23076 1 1 15 TRP CE3  C  -0.247  -8.667  -5.707 1.00 . A A . 15 TRP CE3  1 1 
       18 23077 1 1 15 TRP CG   C  -2.404 -10.112  -5.915 1.00 . A A . 15 TRP CG   1 1 
       18 23078 1 1 15 TRP CH2  C   0.223  -7.410  -7.725 1.00 . A A . 15 TRP CH2  1 1 
       18 23079 1 1 15 TRP CZ2  C  -0.882  -7.912  -8.356 1.00 . A A . 15 TRP CZ2  1 1 
       18 23080 1 1 15 TRP CZ3  C   0.544  -7.780  -6.413 1.00 . A A . 15 TRP CZ3  1 1 
       18 23081 1 1 15 TRP H    H  -4.142 -12.593  -5.669 1.00 . A A . 15 TRP H    1 1 
       18 23082 1 1 15 TRP HA   H  -1.290 -12.505  -4.996 1.00 . A A . 15 TRP HA   1 1 
       18 23083 1 1 15 TRP HB2  H  -3.496 -10.598  -4.188 1.00 . A A . 15 TRP HB2  1 1 
       18 23084 1 1 15 TRP HB3  H  -1.769 -10.370  -3.928 1.00 . A A . 15 TRP HB3  1 1 
       18 23085 1 1 15 TRP HD1  H  -4.135 -10.865  -6.976 1.00 . A A . 15 TRP HD1  1 1 
       18 23086 1 1 15 TRP HE1  H  -3.272  -9.375  -8.889 1.00 . A A . 15 TRP HE1  1 1 
       18 23087 1 1 15 TRP HE3  H   0.016  -8.940  -4.696 1.00 . A A . 15 TRP HE3  1 1 
       18 23088 1 1 15 TRP HH2  H   0.869  -6.715  -8.239 1.00 . A A . 15 TRP HH2  1 1 
       18 23089 1 1 15 TRP HZ2  H  -1.117  -7.616  -9.368 1.00 . A A . 15 TRP HZ2  1 1 
       18 23090 1 1 15 TRP HZ3  H   1.426  -7.361  -5.951 1.00 . A A . 15 TRP HZ3  1 1 
       18 23091 1 1 15 TRP N    N  -3.211 -12.898  -5.639 1.00 . A A . 15 TRP N    1 1 
       18 23092 1 1 15 TRP NE1  N  -2.828  -9.455  -8.019 1.00 . A A . 15 TRP NE1  1 1 
       18 23093 1 1 15 TRP O    O  -3.286 -13.863  -3.126 1.00 . A A . 15 TRP O    1 1 
       18 23094 1 1 16 GLU C    C  -3.150 -12.453  -0.266 1.00 . A A . 16 GLU C    1 1 
       18 23095 1 1 16 GLU CA   C  -1.865 -12.931  -0.938 1.00 . A A . 16 GLU CA   1 1 
       18 23096 1 1 16 GLU CB   C  -0.652 -12.486  -0.117 1.00 . A A . 16 GLU CB   1 1 
       18 23097 1 1 16 GLU CD   C   1.836 -12.707   0.256 1.00 . A A . 16 GLU CD   1 1 
       18 23098 1 1 16 GLU CG   C   0.601 -13.300  -0.393 1.00 . A A . 16 GLU CG   1 1 
       18 23099 1 1 16 GLU H    H  -1.156 -11.681  -2.492 1.00 . A A . 16 GLU H    1 1 
       18 23100 1 1 16 GLU HA   H  -1.878 -14.009  -0.987 1.00 . A A . 16 GLU HA   1 1 
       18 23101 1 1 16 GLU HB2  H  -0.441 -11.451  -0.340 1.00 . A A . 16 GLU HB2  1 1 
       18 23102 1 1 16 GLU HB3  H  -0.891 -12.577   0.932 1.00 . A A . 16 GLU HB3  1 1 
       18 23103 1 1 16 GLU HG2  H   0.457 -14.300  -0.011 1.00 . A A . 16 GLU HG2  1 1 
       18 23104 1 1 16 GLU HG3  H   0.758 -13.344  -1.461 1.00 . A A . 16 GLU HG3  1 1 
       18 23105 1 1 16 GLU N    N  -1.770 -12.420  -2.300 1.00 . A A . 16 GLU N    1 1 
       18 23106 1 1 16 GLU O    O  -3.617 -11.336  -0.487 1.00 . A A . 16 GLU O    1 1 
       18 23107 1 1 16 GLU OE1  O   2.400 -11.747  -0.309 1.00 . A A . 16 GLU OE1  1 1 
       18 23108 1 1 16 GLU OE2  O   2.239 -13.204   1.328 1.00 . A A . 16 GLU OE2  1 1 
       18 23109 1 1 17 PRO C    C  -4.767 -11.954   2.374 1.00 . A A . 17 PRO C    1 1 
       18 23110 1 1 17 PRO CA   C  -4.974 -13.011   1.294 1.00 . A A . 17 PRO CA   1 1 
       18 23111 1 1 17 PRO CB   C  -5.362 -14.351   1.924 1.00 . A A . 17 PRO CB   1 1 
       18 23112 1 1 17 PRO CD   C  -3.234 -14.670   0.883 1.00 . A A . 17 PRO CD   1 1 
       18 23113 1 1 17 PRO CG   C  -4.078 -15.095   2.052 1.00 . A A . 17 PRO CG   1 1 
       18 23114 1 1 17 PRO HA   H  -5.754 -12.688   0.621 1.00 . A A . 17 PRO HA   1 1 
       18 23115 1 1 17 PRO HB2  H  -5.819 -14.179   2.888 1.00 . A A . 17 PRO HB2  1 1 
       18 23116 1 1 17 PRO HB3  H  -6.055 -14.868   1.278 1.00 . A A . 17 PRO HB3  1 1 
       18 23117 1 1 17 PRO HD2  H  -2.191 -14.639   1.162 1.00 . A A . 17 PRO HD2  1 1 
       18 23118 1 1 17 PRO HD3  H  -3.384 -15.337   0.047 1.00 . A A . 17 PRO HD3  1 1 
       18 23119 1 1 17 PRO HG2  H  -3.593 -14.833   2.980 1.00 . A A . 17 PRO HG2  1 1 
       18 23120 1 1 17 PRO HG3  H  -4.265 -16.158   2.012 1.00 . A A . 17 PRO HG3  1 1 
       18 23121 1 1 17 PRO N    N  -3.736 -13.320   0.573 1.00 . A A . 17 PRO N    1 1 
       18 23122 1 1 17 PRO O    O  -5.535 -10.998   2.473 1.00 . A A . 17 PRO O    1 1 
       18 23123 1 1 18 GLU C    C  -3.041  -9.828   3.688 1.00 . A A . 18 GLU C    1 1 
       18 23124 1 1 18 GLU CA   C  -3.419 -11.195   4.252 1.00 . A A . 18 GLU CA   1 1 
       18 23125 1 1 18 GLU CB   C  -2.280 -11.733   5.121 1.00 . A A . 18 GLU CB   1 1 
       18 23126 1 1 18 GLU CD   C   0.022 -12.774   5.130 1.00 . A A . 18 GLU CD   1 1 
       18 23127 1 1 18 GLU CG   C  -0.977 -11.930   4.363 1.00 . A A . 18 GLU CG   1 1 
       18 23128 1 1 18 GLU H    H  -3.149 -12.916   3.050 1.00 . A A . 18 GLU H    1 1 
       18 23129 1 1 18 GLU HA   H  -4.303 -11.088   4.861 1.00 . A A . 18 GLU HA   1 1 
       18 23130 1 1 18 GLU HB2  H  -2.101 -11.039   5.929 1.00 . A A . 18 GLU HB2  1 1 
       18 23131 1 1 18 GLU HB3  H  -2.578 -12.684   5.535 1.00 . A A . 18 GLU HB3  1 1 
       18 23132 1 1 18 GLU HG2  H  -1.192 -12.419   3.425 1.00 . A A . 18 GLU HG2  1 1 
       18 23133 1 1 18 GLU HG3  H  -0.537 -10.962   4.171 1.00 . A A . 18 GLU HG3  1 1 
       18 23134 1 1 18 GLU N    N  -3.725 -12.134   3.179 1.00 . A A . 18 GLU N    1 1 
       18 23135 1 1 18 GLU O    O  -3.484  -8.795   4.189 1.00 . A A . 18 GLU O    1 1 
       18 23136 1 1 18 GLU OE1  O   0.053 -12.670   6.375 1.00 . A A . 18 GLU OE1  1 1 
       18 23137 1 1 18 GLU OE2  O   0.773 -13.537   4.487 1.00 . A A . 18 GLU OE2  1 1 
       18 23138 1 1 19 GLU C    C  -2.973  -7.811   1.464 1.00 . A A . 19 GLU C    1 1 
       18 23139 1 1 19 GLU CA   C  -1.782  -8.593   2.011 1.00 . A A . 19 GLU CA   1 1 
       18 23140 1 1 19 GLU CB   C  -0.792  -8.892   0.883 1.00 . A A . 19 GLU CB   1 1 
       18 23141 1 1 19 GLU CD   C   1.361  -8.342   2.084 1.00 . A A . 19 GLU CD   1 1 
       18 23142 1 1 19 GLU CG   C   0.550  -9.408   1.373 1.00 . A A . 19 GLU CG   1 1 
       18 23143 1 1 19 GLU H    H  -1.902 -10.689   2.288 1.00 . A A . 19 GLU H    1 1 
       18 23144 1 1 19 GLU HA   H  -1.289  -7.995   2.762 1.00 . A A . 19 GLU HA   1 1 
       18 23145 1 1 19 GLU HB2  H  -1.224  -9.634   0.228 1.00 . A A . 19 GLU HB2  1 1 
       18 23146 1 1 19 GLU HB3  H  -0.622  -7.985   0.321 1.00 . A A . 19 GLU HB3  1 1 
       18 23147 1 1 19 GLU HG2  H   0.379 -10.225   2.057 1.00 . A A . 19 GLU HG2  1 1 
       18 23148 1 1 19 GLU HG3  H   1.116  -9.763   0.524 1.00 . A A . 19 GLU HG3  1 1 
       18 23149 1 1 19 GLU N    N  -2.220  -9.833   2.642 1.00 . A A . 19 GLU N    1 1 
       18 23150 1 1 19 GLU O    O  -3.987  -8.392   1.075 1.00 . A A . 19 GLU O    1 1 
       18 23151 1 1 19 GLU OE1  O   0.960  -7.936   3.195 1.00 . A A . 19 GLU OE1  1 1 
       18 23152 1 1 19 GLU OE2  O   2.395  -7.915   1.531 1.00 . A A . 19 GLU OE2  1 1 
       18 23153 1 1 20 THR C    C  -3.744  -5.356  -0.553 1.00 . A A . 20 THR C    1 1 
       18 23154 1 1 20 THR CA   C  -3.906  -5.626   0.938 1.00 . A A . 20 THR CA   1 1 
       18 23155 1 1 20 THR CB   C  -3.938  -4.282   1.691 1.00 . A A . 20 THR CB   1 1 
       18 23156 1 1 20 THR CG2  C  -5.042  -3.385   1.152 1.00 . A A . 20 THR CG2  1 1 
       18 23157 1 1 20 THR H    H  -2.010  -6.084   1.759 1.00 . A A . 20 THR H    1 1 
       18 23158 1 1 20 THR HA   H  -4.848  -6.129   1.103 1.00 . A A . 20 THR HA   1 1 
       18 23159 1 1 20 THR HB   H  -2.989  -3.784   1.548 1.00 . A A . 20 THR HB   1 1 
       18 23160 1 1 20 THR HG1  H  -5.039  -4.814   3.238 1.00 . A A . 20 THR HG1  1 1 
       18 23161 1 1 20 THR HG21 H  -5.885  -3.992   0.855 1.00 . A A . 20 THR HG21 1 1 
       18 23162 1 1 20 THR HG22 H  -4.676  -2.837   0.296 1.00 . A A . 20 THR HG22 1 1 
       18 23163 1 1 20 THR HG23 H  -5.350  -2.692   1.920 1.00 . A A . 20 THR HG23 1 1 
       18 23164 1 1 20 THR N    N  -2.842  -6.488   1.436 1.00 . A A . 20 THR N    1 1 
       18 23165 1 1 20 THR O    O  -2.759  -4.754  -0.982 1.00 . A A . 20 THR O    1 1 
       18 23166 1 1 20 THR OG1  O  -4.141  -4.508   3.090 1.00 . A A . 20 THR OG1  1 1 
       18 23167 1 1 21 VAL C    C  -5.592  -4.463  -3.207 1.00 . A A . 21 VAL C    1 1 
       18 23168 1 1 21 VAL CA   C  -4.682  -5.611  -2.785 1.00 . A A . 21 VAL CA   1 1 
       18 23169 1 1 21 VAL CB   C  -5.104  -6.889  -3.534 1.00 . A A . 21 VAL CB   1 1 
       18 23170 1 1 21 VAL CG1  C  -5.195  -6.626  -5.029 1.00 . A A . 21 VAL CG1  1 1 
       18 23171 1 1 21 VAL CG2  C  -4.134  -8.023  -3.241 1.00 . A A . 21 VAL CG2  1 1 
       18 23172 1 1 21 VAL H    H  -5.475  -6.278  -0.940 1.00 . A A . 21 VAL H    1 1 
       18 23173 1 1 21 VAL HA   H  -3.666  -5.374  -3.066 1.00 . A A . 21 VAL HA   1 1 
       18 23174 1 1 21 VAL HB   H  -6.083  -7.181  -3.182 1.00 . A A . 21 VAL HB   1 1 
       18 23175 1 1 21 VAL HG11 H  -4.421  -7.181  -5.539 1.00 . A A . 21 VAL HG11 1 1 
       18 23176 1 1 21 VAL HG12 H  -6.163  -6.940  -5.392 1.00 . A A . 21 VAL HG12 1 1 
       18 23177 1 1 21 VAL HG13 H  -5.064  -5.571  -5.218 1.00 . A A . 21 VAL HG13 1 1 
       18 23178 1 1 21 VAL HG21 H  -4.559  -8.678  -2.495 1.00 . A A . 21 VAL HG21 1 1 
       18 23179 1 1 21 VAL HG22 H  -3.949  -8.580  -4.147 1.00 . A A . 21 VAL HG22 1 1 
       18 23180 1 1 21 VAL HG23 H  -3.203  -7.615  -2.873 1.00 . A A . 21 VAL HG23 1 1 
       18 23181 1 1 21 VAL N    N  -4.716  -5.805  -1.340 1.00 . A A . 21 VAL N    1 1 
       18 23182 1 1 21 VAL O    O  -6.725  -4.351  -2.739 1.00 . A A . 21 VAL O    1 1 
       18 23183 1 1 22 VAL C    C  -5.850  -2.416  -6.106 1.00 . A A . 22 VAL C    1 1 
       18 23184 1 1 22 VAL CA   C  -5.857  -2.472  -4.582 1.00 . A A . 22 VAL CA   1 1 
       18 23185 1 1 22 VAL CB   C  -5.306  -1.145  -4.028 1.00 . A A . 22 VAL CB   1 1 
       18 23186 1 1 22 VAL CG1  C  -5.828  -0.896  -2.621 1.00 . A A . 22 VAL CG1  1 1 
       18 23187 1 1 22 VAL CG2  C  -3.784  -1.151  -4.047 1.00 . A A . 22 VAL CG2  1 1 
       18 23188 1 1 22 VAL H    H  -4.179  -3.753  -4.431 1.00 . A A . 22 VAL H    1 1 
       18 23189 1 1 22 VAL HA   H  -6.875  -2.585  -4.240 1.00 . A A . 22 VAL HA   1 1 
       18 23190 1 1 22 VAL HB   H  -5.650  -0.342  -4.663 1.00 . A A . 22 VAL HB   1 1 
       18 23191 1 1 22 VAL HG11 H  -5.647  -1.769  -2.011 1.00 . A A . 22 VAL HG11 1 1 
       18 23192 1 1 22 VAL HG12 H  -5.320  -0.044  -2.193 1.00 . A A . 22 VAL HG12 1 1 
       18 23193 1 1 22 VAL HG13 H  -6.889  -0.699  -2.661 1.00 . A A . 22 VAL HG13 1 1 
       18 23194 1 1 22 VAL HG21 H  -3.438  -1.509  -5.005 1.00 . A A . 22 VAL HG21 1 1 
       18 23195 1 1 22 VAL HG22 H  -3.419  -0.148  -3.883 1.00 . A A . 22 VAL HG22 1 1 
       18 23196 1 1 22 VAL HG23 H  -3.416  -1.800  -3.266 1.00 . A A . 22 VAL HG23 1 1 
       18 23197 1 1 22 VAL N    N  -5.089  -3.611  -4.095 1.00 . A A . 22 VAL N    1 1 
       18 23198 1 1 22 VAL O    O  -4.924  -2.910  -6.751 1.00 . A A . 22 VAL O    1 1 
       18 23199 1 1 23 ILE C    C  -7.129  -0.227  -8.542 1.00 . A A . 23 ILE C    1 1 
       18 23200 1 1 23 ILE CA   C  -6.999  -1.688  -8.123 1.00 . A A . 23 ILE CA   1 1 
       18 23201 1 1 23 ILE CB   C  -8.207  -2.475  -8.662 1.00 . A A . 23 ILE CB   1 1 
       18 23202 1 1 23 ILE CD1  C  -9.543  -4.573  -8.119 1.00 . A A . 23 ILE CD1  1 1 
       18 23203 1 1 23 ILE CG1  C  -8.182  -3.913  -8.140 1.00 . A A . 23 ILE CG1  1 1 
       18 23204 1 1 23 ILE CG2  C  -8.214  -2.458 -10.184 1.00 . A A . 23 ILE CG2  1 1 
       18 23205 1 1 23 ILE H    H  -7.592  -1.436  -6.107 1.00 . A A . 23 ILE H    1 1 
       18 23206 1 1 23 ILE HA   H  -6.101  -2.099  -8.562 1.00 . A A . 23 ILE HA   1 1 
       18 23207 1 1 23 ILE HB   H  -9.108  -1.990  -8.317 1.00 . A A . 23 ILE HB   1 1 
       18 23208 1 1 23 ILE HD11 H -10.285  -3.878  -8.487 1.00 . A A . 23 ILE HD11 1 1 
       18 23209 1 1 23 ILE HD12 H  -9.528  -5.449  -8.750 1.00 . A A . 23 ILE HD12 1 1 
       18 23210 1 1 23 ILE HD13 H  -9.789  -4.860  -7.108 1.00 . A A . 23 ILE HD13 1 1 
       18 23211 1 1 23 ILE HG12 H  -7.536  -4.506  -8.768 1.00 . A A . 23 ILE HG12 1 1 
       18 23212 1 1 23 ILE HG13 H  -7.796  -3.914  -7.131 1.00 . A A . 23 ILE HG13 1 1 
       18 23213 1 1 23 ILE HG21 H  -7.261  -2.808 -10.551 1.00 . A A . 23 ILE HG21 1 1 
       18 23214 1 1 23 ILE HG22 H  -8.999  -3.105 -10.547 1.00 . A A . 23 ILE HG22 1 1 
       18 23215 1 1 23 ILE HG23 H  -8.386  -1.451 -10.532 1.00 . A A . 23 ILE HG23 1 1 
       18 23216 1 1 23 ILE N    N  -6.887  -1.810  -6.675 1.00 . A A . 23 ILE N    1 1 
       18 23217 1 1 23 ILE O    O  -7.755   0.575  -7.850 1.00 . A A . 23 ILE O    1 1 
       18 23218 1 1 24 ALA C    C  -7.842   1.696 -11.033 1.00 . A A . 24 ALA C    1 1 
       18 23219 1 1 24 ALA CA   C  -6.587   1.473 -10.197 1.00 . A A . 24 ALA CA   1 1 
       18 23220 1 1 24 ALA CB   C  -5.343   1.776 -11.018 1.00 . A A . 24 ALA CB   1 1 
       18 23221 1 1 24 ALA H    H  -6.050  -0.574 -10.189 1.00 . A A . 24 ALA H    1 1 
       18 23222 1 1 24 ALA HA   H  -6.605   2.148  -9.353 1.00 . A A . 24 ALA HA   1 1 
       18 23223 1 1 24 ALA HB1  H  -4.704   0.905 -11.038 1.00 . A A . 24 ALA HB1  1 1 
       18 23224 1 1 24 ALA HB2  H  -5.632   2.034 -12.026 1.00 . A A . 24 ALA HB2  1 1 
       18 23225 1 1 24 ALA HB3  H  -4.810   2.603 -10.573 1.00 . A A . 24 ALA HB3  1 1 
       18 23226 1 1 24 ALA N    N  -6.535   0.110  -9.682 1.00 . A A . 24 ALA N    1 1 
       18 23227 1 1 24 ALA O    O  -8.174   0.887 -11.902 1.00 . A A . 24 ALA O    1 1 
       18 23228 1 1 25 LEU C    C  -9.433   3.737 -12.854 1.00 . A A . 25 LEU C    1 1 
       18 23229 1 1 25 LEU CA   C  -9.758   3.125 -11.495 1.00 . A A . 25 LEU CA   1 1 
       18 23230 1 1 25 LEU CB   C -10.617   4.093 -10.680 1.00 . A A . 25 LEU CB   1 1 
       18 23231 1 1 25 LEU CD1  C -11.385   4.763  -8.390 1.00 . A A . 25 LEU CD1  1 1 
       18 23232 1 1 25 LEU CD2  C -12.292   2.688  -9.453 1.00 . A A . 25 LEU CD2  1 1 
       18 23233 1 1 25 LEU CG   C -11.076   3.592  -9.310 1.00 . A A . 25 LEU CG   1 1 
       18 23234 1 1 25 LEU H    H  -8.224   3.402 -10.064 1.00 . A A . 25 LEU H    1 1 
       18 23235 1 1 25 LEU HA   H -10.309   2.209 -11.649 1.00 . A A . 25 LEU HA   1 1 
       18 23236 1 1 25 LEU HB2  H -10.045   4.995 -10.527 1.00 . A A . 25 LEU HB2  1 1 
       18 23237 1 1 25 LEU HB3  H -11.498   4.322 -11.262 1.00 . A A . 25 LEU HB3  1 1 
       18 23238 1 1 25 LEU HD11 H -12.232   5.310  -8.775 1.00 . A A . 25 LEU HD11 1 1 
       18 23239 1 1 25 LEU HD12 H -10.527   5.417  -8.339 1.00 . A A . 25 LEU HD12 1 1 
       18 23240 1 1 25 LEU HD13 H -11.614   4.393  -7.401 1.00 . A A . 25 LEU HD13 1 1 
       18 23241 1 1 25 LEU HD21 H -12.607   2.352  -8.476 1.00 . A A . 25 LEU HD21 1 1 
       18 23242 1 1 25 LEU HD22 H -12.036   1.835 -10.063 1.00 . A A . 25 LEU HD22 1 1 
       18 23243 1 1 25 LEU HD23 H -13.096   3.238  -9.922 1.00 . A A . 25 LEU HD23 1 1 
       18 23244 1 1 25 LEU HG   H -10.281   3.015  -8.859 1.00 . A A . 25 LEU HG   1 1 
       18 23245 1 1 25 LEU N    N  -8.538   2.796 -10.767 1.00 . A A . 25 LEU N    1 1 
       18 23246 1 1 25 LEU O    O -10.171   3.551 -13.822 1.00 . A A . 25 LEU O    1 1 
       18 23247 1 1 26 TYR C    C  -6.419   4.853 -14.423 1.00 . A A . 26 TYR C    1 1 
       18 23248 1 1 26 TYR CA   C  -7.900   5.103 -14.160 1.00 . A A . 26 TYR CA   1 1 
       18 23249 1 1 26 TYR CB   C  -8.173   6.607 -14.102 1.00 . A A . 26 TYR CB   1 1 
       18 23250 1 1 26 TYR CD1  C  -9.287   7.185 -11.911 1.00 . A A . 26 TYR CD1  1 1 
       18 23251 1 1 26 TYR CD2  C -10.638   7.102 -13.873 1.00 . A A . 26 TYR CD2  1 1 
       18 23252 1 1 26 TYR CE1  C -10.396   7.516 -11.156 1.00 . A A . 26 TYR CE1  1 1 
       18 23253 1 1 26 TYR CE2  C -11.752   7.435 -13.126 1.00 . A A . 26 TYR CE2  1 1 
       18 23254 1 1 26 TYR CG   C  -9.388   6.971 -13.280 1.00 . A A . 26 TYR CG   1 1 
       18 23255 1 1 26 TYR CZ   C -11.625   7.641 -11.768 1.00 . A A . 26 TYR CZ   1 1 
       18 23256 1 1 26 TYR H    H  -7.776   4.575 -12.114 1.00 . A A . 26 TYR H    1 1 
       18 23257 1 1 26 TYR HA   H  -8.475   4.674 -14.967 1.00 . A A . 26 TYR HA   1 1 
       18 23258 1 1 26 TYR HB2  H  -7.319   7.104 -13.668 1.00 . A A . 26 TYR HB2  1 1 
       18 23259 1 1 26 TYR HB3  H  -8.327   6.977 -15.105 1.00 . A A . 26 TYR HB3  1 1 
       18 23260 1 1 26 TYR HD1  H  -8.322   7.087 -11.434 1.00 . A A . 26 TYR HD1  1 1 
       18 23261 1 1 26 TYR HD2  H -10.734   6.940 -14.937 1.00 . A A . 26 TYR HD2  1 1 
       18 23262 1 1 26 TYR HE1  H -10.297   7.678 -10.092 1.00 . A A . 26 TYR HE1  1 1 
       18 23263 1 1 26 TYR HE2  H -12.715   7.532 -13.605 1.00 . A A . 26 TYR HE2  1 1 
       18 23264 1 1 26 TYR HH   H -12.670   7.557 -10.156 1.00 . A A . 26 TYR HH   1 1 
       18 23265 1 1 26 TYR N    N  -8.323   4.464 -12.919 1.00 . A A . 26 TYR N    1 1 
       18 23266 1 1 26 TYR O    O  -5.650   4.579 -13.502 1.00 . A A . 26 TYR O    1 1 
       18 23267 1 1 26 TYR OH   O -12.732   7.972 -11.020 1.00 . A A . 26 TYR OH   1 1 
       18 23268 1 1 27 ASP C    C  -3.781   5.952 -15.726 1.00 . A A . 27 ASP C    1 1 
       18 23269 1 1 27 ASP CA   C  -4.635   4.737 -16.076 1.00 . A A . 27 ASP CA   1 1 
       18 23270 1 1 27 ASP CB   C  -4.540   4.445 -17.574 1.00 . A A . 27 ASP CB   1 1 
       18 23271 1 1 27 ASP CG   C  -3.110   4.241 -18.034 1.00 . A A . 27 ASP CG   1 1 
       18 23272 1 1 27 ASP H    H  -6.685   5.172 -16.379 1.00 . A A . 27 ASP H    1 1 
       18 23273 1 1 27 ASP HA   H  -4.266   3.883 -15.528 1.00 . A A . 27 ASP HA   1 1 
       18 23274 1 1 27 ASP HB2  H  -5.101   3.550 -17.796 1.00 . A A . 27 ASP HB2  1 1 
       18 23275 1 1 27 ASP HB3  H  -4.961   5.275 -18.123 1.00 . A A . 27 ASP HB3  1 1 
       18 23276 1 1 27 ASP N    N  -6.025   4.951 -15.688 1.00 . A A . 27 ASP N    1 1 
       18 23277 1 1 27 ASP O    O  -3.708   6.913 -16.491 1.00 . A A . 27 ASP O    1 1 
       18 23278 1 1 27 ASP OD1  O  -2.381   5.246 -18.168 1.00 . A A . 27 ASP OD1  1 1 
       18 23279 1 1 27 ASP OD2  O  -2.720   3.076 -18.261 1.00 . A A . 27 ASP OD2  1 1 
       18 23280 1 1 28 TYR C    C  -0.917   6.934 -14.770 1.00 . A A . 28 TYR C    1 1 
       18 23281 1 1 28 TYR CA   C  -2.291   6.999 -14.112 1.00 . A A . 28 TYR CA   1 1 
       18 23282 1 1 28 TYR CB   C  -2.143   6.961 -12.590 1.00 . A A . 28 TYR CB   1 1 
       18 23283 1 1 28 TYR CD1  C  -1.722   9.378 -11.991 1.00 . A A . 28 TYR CD1  1 1 
       18 23284 1 1 28 TYR CD2  C   0.010   7.796 -11.566 1.00 . A A . 28 TYR CD2  1 1 
       18 23285 1 1 28 TYR CE1  C  -0.927  10.390 -11.489 1.00 . A A . 28 TYR CE1  1 1 
       18 23286 1 1 28 TYR CE2  C   0.811   8.802 -11.062 1.00 . A A . 28 TYR CE2  1 1 
       18 23287 1 1 28 TYR CG   C  -1.269   8.065 -12.039 1.00 . A A . 28 TYR CG   1 1 
       18 23288 1 1 28 TYR CZ   C   0.339  10.097 -11.026 1.00 . A A . 28 TYR CZ   1 1 
       18 23289 1 1 28 TYR H    H  -3.235   5.108 -13.998 1.00 . A A . 28 TYR H    1 1 
       18 23290 1 1 28 TYR HA   H  -2.770   7.925 -14.394 1.00 . A A . 28 TYR HA   1 1 
       18 23291 1 1 28 TYR HB2  H  -3.118   7.054 -12.137 1.00 . A A . 28 TYR HB2  1 1 
       18 23292 1 1 28 TYR HB3  H  -1.705   6.016 -12.301 1.00 . A A . 28 TYR HB3  1 1 
       18 23293 1 1 28 TYR HD1  H  -2.714   9.604 -12.354 1.00 . A A . 28 TYR HD1  1 1 
       18 23294 1 1 28 TYR HD2  H   0.377   6.780 -11.596 1.00 . A A . 28 TYR HD2  1 1 
       18 23295 1 1 28 TYR HE1  H  -1.297  11.404 -11.461 1.00 . A A . 28 TYR HE1  1 1 
       18 23296 1 1 28 TYR HE2  H   1.803   8.573 -10.699 1.00 . A A . 28 TYR HE2  1 1 
       18 23297 1 1 28 TYR HH   H   1.903  10.719 -10.096 1.00 . A A . 28 TYR HH   1 1 
       18 23298 1 1 28 TYR N    N  -3.138   5.901 -14.565 1.00 . A A . 28 TYR N    1 1 
       18 23299 1 1 28 TYR O    O  -0.382   5.852 -15.009 1.00 . A A . 28 TYR O    1 1 
       18 23300 1 1 28 TYR OH   O   1.134  11.102 -10.524 1.00 . A A . 28 TYR OH   1 1 
       18 23301 1 1 29 GLN C    C   1.864   9.160 -14.952 1.00 . A A . 29 GLN C    1 1 
       18 23302 1 1 29 GLN CA   C   0.961   8.179 -15.691 1.00 . A A . 29 GLN CA   1 1 
       18 23303 1 1 29 GLN CB   C   0.822   8.598 -17.156 1.00 . A A . 29 GLN CB   1 1 
       18 23304 1 1 29 GLN CD   C   0.004   7.898 -19.441 1.00 . A A . 29 GLN CD   1 1 
       18 23305 1 1 29 GLN CG   C   0.532   7.440 -18.096 1.00 . A A . 29 GLN CG   1 1 
       18 23306 1 1 29 GLN H    H  -0.828   8.930 -14.846 1.00 . A A . 29 GLN H    1 1 
       18 23307 1 1 29 GLN HA   H   1.407   7.197 -15.649 1.00 . A A . 29 GLN HA   1 1 
       18 23308 1 1 29 GLN HB2  H   0.017   9.312 -17.238 1.00 . A A . 29 GLN HB2  1 1 
       18 23309 1 1 29 GLN HB3  H   1.742   9.068 -17.472 1.00 . A A . 29 GLN HB3  1 1 
       18 23310 1 1 29 GLN HE21 H   1.417   6.858 -20.377 1.00 . A A . 29 GLN HE21 1 1 
       18 23311 1 1 29 GLN HE22 H   0.328   7.731 -21.395 1.00 . A A . 29 GLN HE22 1 1 
       18 23312 1 1 29 GLN HG2  H   1.444   6.884 -18.255 1.00 . A A . 29 GLN HG2  1 1 
       18 23313 1 1 29 GLN HG3  H  -0.205   6.797 -17.637 1.00 . A A . 29 GLN HG3  1 1 
       18 23314 1 1 29 GLN N    N  -0.351   8.102 -15.060 1.00 . A A . 29 GLN N    1 1 
       18 23315 1 1 29 GLN NE2  N   0.648   7.452 -20.513 1.00 . A A . 29 GLN NE2  1 1 
       18 23316 1 1 29 GLN O    O   1.387  10.100 -14.313 1.00 . A A . 29 GLN O    1 1 
       18 23317 1 1 29 GLN OE1  O  -0.971   8.646 -19.516 1.00 . A A . 29 GLN OE1  1 1 
       18 23318 1 1 30 THR C    C   5.556   9.514 -14.868 1.00 . A A . 30 THR C    1 1 
       18 23319 1 1 30 THR CA   C   4.141   9.801 -14.379 1.00 . A A . 30 THR CA   1 1 
       18 23320 1 1 30 THR CB   C   4.094   9.629 -12.849 1.00 . A A . 30 THR CB   1 1 
       18 23321 1 1 30 THR CG2  C   4.427   8.198 -12.455 1.00 . A A . 30 THR CG2  1 1 
       18 23322 1 1 30 THR H    H   3.490   8.172 -15.564 1.00 . A A . 30 THR H    1 1 
       18 23323 1 1 30 THR HA   H   3.890  10.825 -14.613 1.00 . A A . 30 THR HA   1 1 
       18 23324 1 1 30 THR HB   H   3.095   9.858 -12.507 1.00 . A A . 30 THR HB   1 1 
       18 23325 1 1 30 THR HG1  H   5.805  10.607 -12.772 1.00 . A A . 30 THR HG1  1 1 
       18 23326 1 1 30 THR HG21 H   5.085   8.204 -11.599 1.00 . A A . 30 THR HG21 1 1 
       18 23327 1 1 30 THR HG22 H   4.916   7.701 -13.280 1.00 . A A . 30 THR HG22 1 1 
       18 23328 1 1 30 THR HG23 H   3.517   7.672 -12.207 1.00 . A A . 30 THR HG23 1 1 
       18 23329 1 1 30 THR N    N   3.171   8.937 -15.041 1.00 . A A . 30 THR N    1 1 
       18 23330 1 1 30 THR O    O   5.907   8.368 -15.144 1.00 . A A . 30 THR O    1 1 
       18 23331 1 1 30 THR OG1  O   5.019  10.528 -12.227 1.00 . A A . 30 THR OG1  1 1 
       18 23332 1 1 31 ASN C    C   8.723  10.792 -14.320 1.00 . A A . 31 ASN C    1 1 
       18 23333 1 1 31 ASN CA   C   7.743  10.424 -15.429 1.00 . A A . 31 ASN CA   1 1 
       18 23334 1 1 31 ASN CB   C   7.988  11.306 -16.655 1.00 . A A . 31 ASN CB   1 1 
       18 23335 1 1 31 ASN CG   C   7.011  11.019 -17.779 1.00 . A A . 31 ASN CG   1 1 
       18 23336 1 1 31 ASN H    H   6.027  11.453 -14.738 1.00 . A A . 31 ASN H    1 1 
       18 23337 1 1 31 ASN HA   H   7.898   9.392 -15.703 1.00 . A A . 31 ASN HA   1 1 
       18 23338 1 1 31 ASN HB2  H   7.885  12.344 -16.371 1.00 . A A . 31 ASN HB2  1 1 
       18 23339 1 1 31 ASN HB3  H   8.989  11.135 -17.021 1.00 . A A . 31 ASN HB3  1 1 
       18 23340 1 1 31 ASN HD21 H   8.385   9.943 -18.732 1.00 . A A . 31 ASN HD21 1 1 
       18 23341 1 1 31 ASN HD22 H   6.850  10.066 -19.516 1.00 . A A . 31 ASN HD22 1 1 
       18 23342 1 1 31 ASN N    N   6.365  10.564 -14.973 1.00 . A A . 31 ASN N    1 1 
       18 23343 1 1 31 ASN ND2  N   7.461  10.267 -18.776 1.00 . A A . 31 ASN ND2  1 1 
       18 23344 1 1 31 ASN O    O   9.741  11.440 -14.566 1.00 . A A . 31 ASN O    1 1 
       18 23345 1 1 31 ASN OD1  O   5.865  11.469 -17.750 1.00 . A A . 31 ASN OD1  1 1 
       18 23346 1 1 32 ASP C    C   9.491   9.401 -11.118 1.00 . A A . 32 ASP C    1 1 
       18 23347 1 1 32 ASP CA   C   9.263  10.659 -11.950 1.00 . A A . 32 ASP CA   1 1 
       18 23348 1 1 32 ASP CB   C   8.639  11.754 -11.083 1.00 . A A . 32 ASP CB   1 1 
       18 23349 1 1 32 ASP CG   C   9.060  13.145 -11.514 1.00 . A A . 32 ASP CG   1 1 
       18 23350 1 1 32 ASP H    H   7.584   9.863 -12.965 1.00 . A A . 32 ASP H    1 1 
       18 23351 1 1 32 ASP HA   H  10.215  11.007 -12.323 1.00 . A A . 32 ASP HA   1 1 
       18 23352 1 1 32 ASP HB2  H   7.563  11.687 -11.148 1.00 . A A . 32 ASP HB2  1 1 
       18 23353 1 1 32 ASP HB3  H   8.943  11.607 -10.057 1.00 . A A . 32 ASP HB3  1 1 
       18 23354 1 1 32 ASP N    N   8.409  10.375 -13.098 1.00 . A A . 32 ASP N    1 1 
       18 23355 1 1 32 ASP O    O   8.627   8.530 -11.016 1.00 . A A . 32 ASP O    1 1 
       18 23356 1 1 32 ASP OD1  O   8.943  13.453 -12.719 1.00 . A A . 32 ASP OD1  1 1 
       18 23357 1 1 32 ASP OD2  O   9.505  13.926 -10.648 1.00 . A A . 32 ASP OD2  1 1 
       18 23358 1 1 33 PRO C    C  10.268   8.112  -8.367 1.00 . A A . 33 PRO C    1 1 
       18 23359 1 1 33 PRO CA   C  11.051   8.154  -9.675 1.00 . A A . 33 PRO CA   1 1 
       18 23360 1 1 33 PRO CB   C  12.540   8.380  -9.400 1.00 . A A . 33 PRO CB   1 1 
       18 23361 1 1 33 PRO CD   C  11.759  10.303 -10.586 1.00 . A A . 33 PRO CD   1 1 
       18 23362 1 1 33 PRO CG   C  12.730   9.852  -9.531 1.00 . A A . 33 PRO CG   1 1 
       18 23363 1 1 33 PRO HA   H  10.918   7.221 -10.203 1.00 . A A . 33 PRO HA   1 1 
       18 23364 1 1 33 PRO HB2  H  12.781   8.036  -8.404 1.00 . A A . 33 PRO HB2  1 1 
       18 23365 1 1 33 PRO HB3  H  13.130   7.840 -10.126 1.00 . A A . 33 PRO HB3  1 1 
       18 23366 1 1 33 PRO HD2  H  11.385  11.290 -10.358 1.00 . A A . 33 PRO HD2  1 1 
       18 23367 1 1 33 PRO HD3  H  12.226  10.291 -11.560 1.00 . A A . 33 PRO HD3  1 1 
       18 23368 1 1 33 PRO HG2  H  12.513  10.335  -8.590 1.00 . A A . 33 PRO HG2  1 1 
       18 23369 1 1 33 PRO HG3  H  13.743  10.065  -9.839 1.00 . A A . 33 PRO HG3  1 1 
       18 23370 1 1 33 PRO N    N  10.682   9.302 -10.509 1.00 . A A . 33 PRO N    1 1 
       18 23371 1 1 33 PRO O    O   9.962   7.037  -7.852 1.00 . A A . 33 PRO O    1 1 
       18 23372 1 1 34 GLN C    C   7.753   8.947  -6.785 1.00 . A A . 34 GLN C    1 1 
       18 23373 1 1 34 GLN CA   C   9.201   9.383  -6.588 1.00 . A A . 34 GLN CA   1 1 
       18 23374 1 1 34 GLN CB   C   9.246  10.814  -6.050 1.00 . A A . 34 GLN CB   1 1 
       18 23375 1 1 34 GLN CD   C   8.776  13.208  -6.707 1.00 . A A . 34 GLN CD   1 1 
       18 23376 1 1 34 GLN CG   C   8.311  11.767  -6.777 1.00 . A A . 34 GLN CG   1 1 
       18 23377 1 1 34 GLN H    H  10.220  10.109  -8.294 1.00 . A A . 34 GLN H    1 1 
       18 23378 1 1 34 GLN HA   H   9.667   8.724  -5.871 1.00 . A A . 34 GLN HA   1 1 
       18 23379 1 1 34 GLN HB2  H   8.973  10.802  -5.005 1.00 . A A . 34 GLN HB2  1 1 
       18 23380 1 1 34 GLN HB3  H  10.254  11.190  -6.146 1.00 . A A . 34 GLN HB3  1 1 
       18 23381 1 1 34 GLN HE21 H   7.627  13.529  -5.117 1.00 . A A . 34 GLN HE21 1 1 
       18 23382 1 1 34 GLN HE22 H   8.550  14.883  -5.662 1.00 . A A . 34 GLN HE22 1 1 
       18 23383 1 1 34 GLN HG2  H   8.253  11.473  -7.814 1.00 . A A . 34 GLN HG2  1 1 
       18 23384 1 1 34 GLN HG3  H   7.330  11.699  -6.329 1.00 . A A . 34 GLN HG3  1 1 
       18 23385 1 1 34 GLN N    N   9.948   9.287  -7.836 1.00 . A A . 34 GLN N    1 1 
       18 23386 1 1 34 GLN NE2  N   8.266  13.949  -5.731 1.00 . A A . 34 GLN NE2  1 1 
       18 23387 1 1 34 GLN O    O   7.093   8.509  -5.843 1.00 . A A . 34 GLN O    1 1 
       18 23388 1 1 34 GLN OE1  O   9.586  13.651  -7.523 1.00 . A A . 34 GLN OE1  1 1 
       18 23389 1 1 35 GLU C    C   5.868   7.487  -9.274 1.00 . A A . 35 GLU C    1 1 
       18 23390 1 1 35 GLU CA   C   5.894   8.689  -8.335 1.00 . A A . 35 GLU CA   1 1 
       18 23391 1 1 35 GLU CB   C   5.151   9.865  -8.974 1.00 . A A . 35 GLU CB   1 1 
       18 23392 1 1 35 GLU CD   C   4.179  12.177  -8.673 1.00 . A A . 35 GLU CD   1 1 
       18 23393 1 1 35 GLU CG   C   4.843  10.991  -8.002 1.00 . A A . 35 GLU CG   1 1 
       18 23394 1 1 35 GLU H    H   7.841   9.425  -8.725 1.00 . A A . 35 GLU H    1 1 
       18 23395 1 1 35 GLU HA   H   5.401   8.422  -7.413 1.00 . A A . 35 GLU HA   1 1 
       18 23396 1 1 35 GLU HB2  H   5.754  10.263  -9.776 1.00 . A A . 35 GLU HB2  1 1 
       18 23397 1 1 35 GLU HB3  H   4.218   9.505  -9.382 1.00 . A A . 35 GLU HB3  1 1 
       18 23398 1 1 35 GLU HG2  H   4.184  10.616  -7.233 1.00 . A A . 35 GLU HG2  1 1 
       18 23399 1 1 35 GLU HG3  H   5.767  11.323  -7.551 1.00 . A A . 35 GLU HG3  1 1 
       18 23400 1 1 35 GLU N    N   7.265   9.070  -8.016 1.00 . A A . 35 GLU N    1 1 
       18 23401 1 1 35 GLU O    O   6.793   7.278 -10.061 1.00 . A A . 35 GLU O    1 1 
       18 23402 1 1 35 GLU OE1  O   4.783  12.745  -9.607 1.00 . A A . 35 GLU OE1  1 1 
       18 23403 1 1 35 GLU OE2  O   3.054  12.536  -8.266 1.00 . A A . 35 GLU OE2  1 1 
       18 23404 1 1 36 LEU C    C   3.421   5.628 -10.913 1.00 . A A . 36 LEU C    1 1 
       18 23405 1 1 36 LEU CA   C   4.656   5.514 -10.026 1.00 . A A . 36 LEU CA   1 1 
       18 23406 1 1 36 LEU CB   C   4.561   4.257  -9.159 1.00 . A A . 36 LEU CB   1 1 
       18 23407 1 1 36 LEU CD1  C   5.281   2.337 -10.600 1.00 . A A . 36 LEU CD1  1 1 
       18 23408 1 1 36 LEU CD2  C   3.493   2.006  -8.882 1.00 . A A . 36 LEU CD2  1 1 
       18 23409 1 1 36 LEU CG   C   4.111   2.982  -9.873 1.00 . A A . 36 LEU CG   1 1 
       18 23410 1 1 36 LEU H    H   4.099   6.914  -8.540 1.00 . A A . 36 LEU H    1 1 
       18 23411 1 1 36 LEU HA   H   5.531   5.443 -10.654 1.00 . A A . 36 LEU HA   1 1 
       18 23412 1 1 36 LEU HB2  H   5.537   4.073  -8.736 1.00 . A A . 36 LEU HB2  1 1 
       18 23413 1 1 36 LEU HB3  H   3.858   4.458  -8.363 1.00 . A A . 36 LEU HB3  1 1 
       18 23414 1 1 36 LEU HD11 H   5.835   1.718  -9.911 1.00 . A A . 36 LEU HD11 1 1 
       18 23415 1 1 36 LEU HD12 H   5.928   3.106 -10.994 1.00 . A A . 36 LEU HD12 1 1 
       18 23416 1 1 36 LEU HD13 H   4.909   1.729 -11.412 1.00 . A A . 36 LEU HD13 1 1 
       18 23417 1 1 36 LEU HD21 H   3.771   0.998  -9.149 1.00 . A A . 36 LEU HD21 1 1 
       18 23418 1 1 36 LEU HD22 H   2.417   2.102  -8.907 1.00 . A A . 36 LEU HD22 1 1 
       18 23419 1 1 36 LEU HD23 H   3.851   2.228  -7.887 1.00 . A A . 36 LEU HD23 1 1 
       18 23420 1 1 36 LEU HG   H   3.360   3.234 -10.608 1.00 . A A . 36 LEU HG   1 1 
       18 23421 1 1 36 LEU N    N   4.803   6.697  -9.185 1.00 . A A . 36 LEU N    1 1 
       18 23422 1 1 36 LEU O    O   2.433   6.261 -10.542 1.00 . A A . 36 LEU O    1 1 
       18 23423 1 1 37 ALA C    C   1.492   3.797 -12.875 1.00 . A A . 37 ALA C    1 1 
       18 23424 1 1 37 ALA CA   C   2.369   5.036 -13.026 1.00 . A A . 37 ALA CA   1 1 
       18 23425 1 1 37 ALA CB   C   2.884   5.149 -14.454 1.00 . A A . 37 ALA CB   1 1 
       18 23426 1 1 37 ALA H    H   4.298   4.519 -12.327 1.00 . A A . 37 ALA H    1 1 
       18 23427 1 1 37 ALA HA   H   1.775   5.913 -12.813 1.00 . A A . 37 ALA HA   1 1 
       18 23428 1 1 37 ALA HB1  H   3.525   4.308 -14.672 1.00 . A A . 37 ALA HB1  1 1 
       18 23429 1 1 37 ALA HB2  H   2.048   5.152 -15.138 1.00 . A A . 37 ALA HB2  1 1 
       18 23430 1 1 37 ALA HB3  H   3.442   6.066 -14.563 1.00 . A A . 37 ALA HB3  1 1 
       18 23431 1 1 37 ALA N    N   3.483   5.008 -12.087 1.00 . A A . 37 ALA N    1 1 
       18 23432 1 1 37 ALA O    O   1.986   2.669 -12.889 1.00 . A A . 37 ALA O    1 1 
       18 23433 1 1 38 LEU C    C  -1.389   2.548 -13.913 1.00 . A A . 38 LEU C    1 1 
       18 23434 1 1 38 LEU CA   C  -0.756   2.915 -12.575 1.00 . A A . 38 LEU CA   1 1 
       18 23435 1 1 38 LEU CB   C  -1.846   3.291 -11.569 1.00 . A A . 38 LEU CB   1 1 
       18 23436 1 1 38 LEU CD1  C  -2.467   4.323  -9.371 1.00 . A A . 38 LEU CD1  1 1 
       18 23437 1 1 38 LEU CD2  C  -0.916   2.362  -9.434 1.00 . A A . 38 LEU CD2  1 1 
       18 23438 1 1 38 LEU CG   C  -1.368   3.624 -10.155 1.00 . A A . 38 LEU CG   1 1 
       18 23439 1 1 38 LEU H    H  -0.145   4.935 -12.727 1.00 . A A . 38 LEU H    1 1 
       18 23440 1 1 38 LEU HA   H  -0.213   2.060 -12.201 1.00 . A A . 38 LEU HA   1 1 
       18 23441 1 1 38 LEU HB2  H  -2.367   4.154 -11.954 1.00 . A A . 38 LEU HB2  1 1 
       18 23442 1 1 38 LEU HB3  H  -2.533   2.460 -11.500 1.00 . A A . 38 LEU HB3  1 1 
       18 23443 1 1 38 LEU HD11 H  -3.313   3.661  -9.268 1.00 . A A . 38 LEU HD11 1 1 
       18 23444 1 1 38 LEU HD12 H  -2.772   5.217  -9.897 1.00 . A A . 38 LEU HD12 1 1 
       18 23445 1 1 38 LEU HD13 H  -2.097   4.591  -8.392 1.00 . A A . 38 LEU HD13 1 1 
       18 23446 1 1 38 LEU HD21 H   0.140   2.428  -9.221 1.00 . A A . 38 LEU HD21 1 1 
       18 23447 1 1 38 LEU HD22 H  -1.104   1.503 -10.061 1.00 . A A . 38 LEU HD22 1 1 
       18 23448 1 1 38 LEU HD23 H  -1.465   2.260  -8.509 1.00 . A A . 38 LEU HD23 1 1 
       18 23449 1 1 38 LEU HG   H  -0.523   4.296 -10.216 1.00 . A A . 38 LEU HG   1 1 
       18 23450 1 1 38 LEU N    N   0.190   4.014 -12.730 1.00 . A A . 38 LEU N    1 1 
       18 23451 1 1 38 LEU O    O  -1.273   3.289 -14.890 1.00 . A A . 38 LEU O    1 1 
       18 23452 1 1 39 ARG C    C  -4.204   0.715 -14.937 1.00 . A A . 39 ARG C    1 1 
       18 23453 1 1 39 ARG CA   C  -2.712   0.937 -15.169 1.00 . A A . 39 ARG CA   1 1 
       18 23454 1 1 39 ARG CB   C  -2.063  -0.360 -15.658 1.00 . A A . 39 ARG CB   1 1 
       18 23455 1 1 39 ARG CD   C  -1.242  -1.497 -17.743 1.00 . A A . 39 ARG CD   1 1 
       18 23456 1 1 39 ARG CG   C  -2.357  -0.677 -17.115 1.00 . A A . 39 ARG CG   1 1 
       18 23457 1 1 39 ARG CZ   C  -0.493  -3.837 -17.665 1.00 . A A . 39 ARG CZ   1 1 
       18 23458 1 1 39 ARG H    H  -2.117   0.854 -13.140 1.00 . A A . 39 ARG H    1 1 
       18 23459 1 1 39 ARG HA   H  -2.586   1.698 -15.924 1.00 . A A . 39 ARG HA   1 1 
       18 23460 1 1 39 ARG HB2  H  -0.992  -0.280 -15.539 1.00 . A A . 39 ARG HB2  1 1 
       18 23461 1 1 39 ARG HB3  H  -2.424  -1.179 -15.054 1.00 . A A . 39 ARG HB3  1 1 
       18 23462 1 1 39 ARG HD2  H  -1.190  -1.262 -18.796 1.00 . A A . 39 ARG HD2  1 1 
       18 23463 1 1 39 ARG HD3  H  -0.308  -1.232 -17.269 1.00 . A A . 39 ARG HD3  1 1 
       18 23464 1 1 39 ARG HE   H  -2.378  -3.234 -17.417 1.00 . A A . 39 ARG HE   1 1 
       18 23465 1 1 39 ARG HG2  H  -3.278  -1.239 -17.173 1.00 . A A . 39 ARG HG2  1 1 
       18 23466 1 1 39 ARG HG3  H  -2.464   0.249 -17.660 1.00 . A A . 39 ARG HG3  1 1 
       18 23467 1 1 39 ARG HH11 H   0.970  -2.488 -18.009 1.00 . A A . 39 ARG HH11 1 1 
       18 23468 1 1 39 ARG HH12 H   1.484  -4.141 -17.951 1.00 . A A . 39 ARG HH12 1 1 
       18 23469 1 1 39 ARG HH21 H  -1.714  -5.415 -17.339 1.00 . A A . 39 ARG HH21 1 1 
       18 23470 1 1 39 ARG HH22 H  -0.044  -5.806 -17.571 1.00 . A A . 39 ARG HH22 1 1 
       18 23471 1 1 39 ARG N    N  -2.060   1.401 -13.951 1.00 . A A . 39 ARG N    1 1 
       18 23472 1 1 39 ARG NE   N  -1.462  -2.932 -17.588 1.00 . A A . 39 ARG NE   1 1 
       18 23473 1 1 39 ARG NH1  N   0.756  -3.458 -17.894 1.00 . A A . 39 ARG NH1  1 1 
       18 23474 1 1 39 ARG NH2  N  -0.773  -5.125 -17.512 1.00 . A A . 39 ARG NH2  1 1 
       18 23475 1 1 39 ARG O    O  -4.629   0.400 -13.826 1.00 . A A . 39 ARG O    1 1 
       18 23476 1 1 40 ARG C    C  -6.794  -0.773 -15.764 1.00 . A A . 40 ARG C    1 1 
       18 23477 1 1 40 ARG CA   C  -6.437   0.704 -15.904 1.00 . A A . 40 ARG CA   1 1 
       18 23478 1 1 40 ARG CB   C  -7.122   1.291 -17.139 1.00 . A A . 40 ARG CB   1 1 
       18 23479 1 1 40 ARG CD   C  -9.320   2.123 -18.031 1.00 . A A . 40 ARG CD   1 1 
       18 23480 1 1 40 ARG CG   C  -8.629   1.093 -17.151 1.00 . A A . 40 ARG CG   1 1 
       18 23481 1 1 40 ARG CZ   C -10.000   2.390 -20.379 1.00 . A A . 40 ARG CZ   1 1 
       18 23482 1 1 40 ARG H    H  -4.595   1.135 -16.852 1.00 . A A . 40 ARG H    1 1 
       18 23483 1 1 40 ARG HA   H  -6.783   1.231 -15.027 1.00 . A A . 40 ARG HA   1 1 
       18 23484 1 1 40 ARG HB2  H  -6.921   2.351 -17.180 1.00 . A A . 40 ARG HB2  1 1 
       18 23485 1 1 40 ARG HB3  H  -6.712   0.820 -18.020 1.00 . A A . 40 ARG HB3  1 1 
       18 23486 1 1 40 ARG HD2  H -10.319   2.285 -17.656 1.00 . A A . 40 ARG HD2  1 1 
       18 23487 1 1 40 ARG HD3  H  -8.763   3.047 -17.984 1.00 . A A . 40 ARG HD3  1 1 
       18 23488 1 1 40 ARG HE   H  -8.987   0.831 -19.655 1.00 . A A . 40 ARG HE   1 1 
       18 23489 1 1 40 ARG HG2  H  -8.851   0.106 -17.530 1.00 . A A . 40 ARG HG2  1 1 
       18 23490 1 1 40 ARG HG3  H  -9.003   1.185 -16.142 1.00 . A A . 40 ARG HG3  1 1 
       18 23491 1 1 40 ARG HH11 H -10.544   3.905 -19.159 1.00 . A A . 40 ARG HH11 1 1 
       18 23492 1 1 40 ARG HH12 H -11.017   4.080 -20.816 1.00 . A A . 40 ARG HH12 1 1 
       18 23493 1 1 40 ARG HH21 H  -9.604   1.050 -21.840 1.00 . A A . 40 ARG HH21 1 1 
       18 23494 1 1 40 ARG HH22 H -10.483   2.456 -22.340 1.00 . A A . 40 ARG HH22 1 1 
       18 23495 1 1 40 ARG N    N  -4.993   0.884 -15.993 1.00 . A A . 40 ARG N    1 1 
       18 23496 1 1 40 ARG NE   N  -9.400   1.688 -19.423 1.00 . A A . 40 ARG NE   1 1 
       18 23497 1 1 40 ARG NH1  N -10.567   3.553 -20.094 1.00 . A A . 40 ARG NH1  1 1 
       18 23498 1 1 40 ARG NH2  N -10.031   1.927 -21.622 1.00 . A A . 40 ARG NH2  1 1 
       18 23499 1 1 40 ARG O    O  -6.396  -1.598 -16.585 1.00 . A A . 40 ARG O    1 1 
       18 23500 1 1 41 ASN C    C  -6.751  -3.345 -14.117 1.00 . A A . 41 ASN C    1 1 
       18 23501 1 1 41 ASN CA   C  -7.954  -2.476 -14.468 1.00 . A A . 41 ASN CA   1 1 
       18 23502 1 1 41 ASN CB   C  -8.670  -3.046 -15.695 1.00 . A A . 41 ASN CB   1 1 
       18 23503 1 1 41 ASN CG   C  -9.731  -2.107 -16.234 1.00 . A A . 41 ASN CG   1 1 
       18 23504 1 1 41 ASN H    H  -7.831  -0.395 -14.096 1.00 . A A . 41 ASN H    1 1 
       18 23505 1 1 41 ASN HA   H  -8.638  -2.472 -13.633 1.00 . A A . 41 ASN HA   1 1 
       18 23506 1 1 41 ASN HB2  H  -7.945  -3.225 -16.475 1.00 . A A . 41 ASN HB2  1 1 
       18 23507 1 1 41 ASN HB3  H  -9.143  -3.979 -15.427 1.00 . A A . 41 ASN HB3  1 1 
       18 23508 1 1 41 ASN HD21 H -10.353  -3.501 -17.508 1.00 . A A . 41 ASN HD21 1 1 
       18 23509 1 1 41 ASN HD22 H -11.200  -1.997 -17.568 1.00 . A A . 41 ASN HD22 1 1 
       18 23510 1 1 41 ASN N    N  -7.545  -1.098 -14.717 1.00 . A A . 41 ASN N    1 1 
       18 23511 1 1 41 ASN ND2  N -10.506  -2.583 -17.201 1.00 . A A . 41 ASN ND2  1 1 
       18 23512 1 1 41 ASN O    O  -6.595  -4.447 -14.642 1.00 . A A . 41 ASN O    1 1 
       18 23513 1 1 41 ASN OD1  O  -9.851  -0.966 -15.787 1.00 . A A . 41 ASN OD1  1 1 
       18 23514 1 1 42 GLU C    C  -4.592  -3.581 -11.282 1.00 . A A . 42 GLU C    1 1 
       18 23515 1 1 42 GLU CA   C  -4.716  -3.574 -12.803 1.00 . A A . 42 GLU CA   1 1 
       18 23516 1 1 42 GLU CB   C  -3.462  -2.956 -13.425 1.00 . A A . 42 GLU CB   1 1 
       18 23517 1 1 42 GLU CD   C  -3.301  -4.980 -14.928 1.00 . A A . 42 GLU CD   1 1 
       18 23518 1 1 42 GLU CG   C  -3.156  -3.474 -14.820 1.00 . A A . 42 GLU CG   1 1 
       18 23519 1 1 42 GLU H    H  -6.084  -1.959 -12.840 1.00 . A A . 42 GLU H    1 1 
       18 23520 1 1 42 GLU HA   H  -4.813  -4.592 -13.148 1.00 . A A . 42 GLU HA   1 1 
       18 23521 1 1 42 GLU HB2  H  -3.593  -1.885 -13.481 1.00 . A A . 42 GLU HB2  1 1 
       18 23522 1 1 42 GLU HB3  H  -2.616  -3.173 -12.790 1.00 . A A . 42 GLU HB3  1 1 
       18 23523 1 1 42 GLU HG2  H  -3.837  -3.012 -15.519 1.00 . A A . 42 GLU HG2  1 1 
       18 23524 1 1 42 GLU HG3  H  -2.142  -3.205 -15.076 1.00 . A A . 42 GLU HG3  1 1 
       18 23525 1 1 42 GLU N    N  -5.905  -2.842 -13.224 1.00 . A A . 42 GLU N    1 1 
       18 23526 1 1 42 GLU O    O  -4.740  -2.546 -10.632 1.00 . A A . 42 GLU O    1 1 
       18 23527 1 1 42 GLU OE1  O  -2.624  -5.696 -14.160 1.00 . A A . 42 GLU OE1  1 1 
       18 23528 1 1 42 GLU OE2  O  -4.089  -5.442 -15.778 1.00 . A A . 42 GLU OE2  1 1 
       18 23529 1 1 43 GLU C    C  -2.769  -4.508  -8.828 1.00 . A A . 43 GLU C    1 1 
       18 23530 1 1 43 GLU CA   C  -4.176  -4.896  -9.277 1.00 . A A . 43 GLU CA   1 1 
       18 23531 1 1 43 GLU CB   C  -4.481  -6.334  -8.850 1.00 . A A . 43 GLU CB   1 1 
       18 23532 1 1 43 GLU CD   C  -6.240  -8.132  -8.623 1.00 . A A . 43 GLU CD   1 1 
       18 23533 1 1 43 GLU CG   C  -5.966  -6.651  -8.798 1.00 . A A . 43 GLU CG   1 1 
       18 23534 1 1 43 GLU H    H  -4.211  -5.544 -11.292 1.00 . A A . 43 GLU H    1 1 
       18 23535 1 1 43 GLU HA   H  -4.886  -4.233  -8.807 1.00 . A A . 43 GLU HA   1 1 
       18 23536 1 1 43 GLU HB2  H  -4.013  -7.011  -9.549 1.00 . A A . 43 GLU HB2  1 1 
       18 23537 1 1 43 GLU HB3  H  -4.064  -6.500  -7.868 1.00 . A A . 43 GLU HB3  1 1 
       18 23538 1 1 43 GLU HG2  H  -6.406  -6.119  -7.968 1.00 . A A . 43 GLU HG2  1 1 
       18 23539 1 1 43 GLU HG3  H  -6.424  -6.321  -9.719 1.00 . A A . 43 GLU HG3  1 1 
       18 23540 1 1 43 GLU N    N  -4.318  -4.755 -10.721 1.00 . A A . 43 GLU N    1 1 
       18 23541 1 1 43 GLU O    O  -1.817  -4.576  -9.606 1.00 . A A . 43 GLU O    1 1 
       18 23542 1 1 43 GLU OE1  O  -5.695  -8.729  -7.672 1.00 . A A . 43 GLU OE1  1 1 
       18 23543 1 1 43 GLU OE2  O  -7.001  -8.694  -9.439 1.00 . A A . 43 GLU OE2  1 1 
       18 23544 1 1 44 TYR C    C  -1.284  -4.013  -5.526 1.00 . A A . 44 TYR C    1 1 
       18 23545 1 1 44 TYR CA   C  -1.359  -3.701  -7.018 1.00 . A A . 44 TYR CA   1 1 
       18 23546 1 1 44 TYR CB   C  -1.124  -2.207  -7.250 1.00 . A A . 44 TYR CB   1 1 
       18 23547 1 1 44 TYR CD1  C  -2.047  -1.744  -9.554 1.00 . A A . 44 TYR CD1  1 1 
       18 23548 1 1 44 TYR CD2  C   0.310  -1.592  -9.236 1.00 . A A . 44 TYR CD2  1 1 
       18 23549 1 1 44 TYR CE1  C  -1.894  -1.411 -10.886 1.00 . A A . 44 TYR CE1  1 1 
       18 23550 1 1 44 TYR CE2  C   0.473  -1.256 -10.565 1.00 . A A . 44 TYR CE2  1 1 
       18 23551 1 1 44 TYR CG   C  -0.950  -1.841  -8.707 1.00 . A A . 44 TYR CG   1 1 
       18 23552 1 1 44 TYR CZ   C  -0.632  -1.167 -11.387 1.00 . A A . 44 TYR CZ   1 1 
       18 23553 1 1 44 TYR H    H  -3.442  -4.070  -6.998 1.00 . A A . 44 TYR H    1 1 
       18 23554 1 1 44 TYR HA   H  -0.590  -4.260  -7.530 1.00 . A A . 44 TYR HA   1 1 
       18 23555 1 1 44 TYR HB2  H  -1.968  -1.653  -6.868 1.00 . A A . 44 TYR HB2  1 1 
       18 23556 1 1 44 TYR HB3  H  -0.231  -1.904  -6.723 1.00 . A A . 44 TYR HB3  1 1 
       18 23557 1 1 44 TYR HD1  H  -3.035  -1.936  -9.159 1.00 . A A . 44 TYR HD1  1 1 
       18 23558 1 1 44 TYR HD2  H   1.173  -1.663  -8.589 1.00 . A A . 44 TYR HD2  1 1 
       18 23559 1 1 44 TYR HE1  H  -2.758  -1.340 -11.529 1.00 . A A . 44 TYR HE1  1 1 
       18 23560 1 1 44 TYR HE2  H   1.461  -1.066 -10.958 1.00 . A A . 44 TYR HE2  1 1 
       18 23561 1 1 44 TYR HH   H  -0.238   0.094 -12.783 1.00 . A A . 44 TYR HH   1 1 
       18 23562 1 1 44 TYR N    N  -2.647  -4.102  -7.570 1.00 . A A . 44 TYR N    1 1 
       18 23563 1 1 44 TYR O    O  -2.279  -3.910  -4.808 1.00 . A A . 44 TYR O    1 1 
       18 23564 1 1 44 TYR OH   O  -0.474  -0.834 -12.712 1.00 . A A . 44 TYR OH   1 1 
       18 23565 1 1 45 CYS C    C   0.517  -3.484  -2.869 1.00 . A A . 45 CYS C    1 1 
       18 23566 1 1 45 CYS CA   C   0.110  -4.722  -3.661 1.00 . A A . 45 CYS CA   1 1 
       18 23567 1 1 45 CYS CB   C   1.179  -5.807  -3.521 1.00 . A A . 45 CYS CB   1 1 
       18 23568 1 1 45 CYS H    H   0.659  -4.457  -5.689 1.00 . A A . 45 CYS H    1 1 
       18 23569 1 1 45 CYS HA   H  -0.824  -5.095  -3.268 1.00 . A A . 45 CYS HA   1 1 
       18 23570 1 1 45 CYS HB2  H   0.913  -6.646  -4.147 1.00 . A A . 45 CYS HB2  1 1 
       18 23571 1 1 45 CYS HB3  H   2.129  -5.410  -3.847 1.00 . A A . 45 CYS HB3  1 1 
       18 23572 1 1 45 CYS HG   H   1.615  -7.727  -1.902 1.00 . A A . 45 CYS HG   1 1 
       18 23573 1 1 45 CYS N    N  -0.097  -4.394  -5.068 1.00 . A A . 45 CYS N    1 1 
       18 23574 1 1 45 CYS O    O   1.494  -2.813  -3.204 1.00 . A A . 45 CYS O    1 1 
       18 23575 1 1 45 CYS SG   S   1.386  -6.425  -1.834 1.00 . A A . 45 CYS SG   1 1 
       18 23576 1 1 46 LEU C    C   1.238  -2.294  -0.065 1.00 . A A . 46 LEU C    1 1 
       18 23577 1 1 46 LEU CA   C   0.044  -2.028  -0.976 1.00 . A A . 46 LEU CA   1 1 
       18 23578 1 1 46 LEU CB   C  -1.184  -1.672  -0.137 1.00 . A A . 46 LEU CB   1 1 
       18 23579 1 1 46 LEU CD1  C  -0.533   0.666   0.489 1.00 . A A . 46 LEU CD1  1 1 
       18 23580 1 1 46 LEU CD2  C  -2.197  -0.580   1.880 1.00 . A A . 46 LEU CD2  1 1 
       18 23581 1 1 46 LEU CG   C  -0.949  -0.698   1.018 1.00 . A A . 46 LEU CG   1 1 
       18 23582 1 1 46 LEU H    H  -1.002  -3.759  -1.599 1.00 . A A . 46 LEU H    1 1 
       18 23583 1 1 46 LEU HA   H   0.279  -1.198  -1.625 1.00 . A A . 46 LEU HA   1 1 
       18 23584 1 1 46 LEU HB2  H  -1.919  -1.234  -0.795 1.00 . A A . 46 LEU HB2  1 1 
       18 23585 1 1 46 LEU HB3  H  -1.578  -2.590   0.278 1.00 . A A . 46 LEU HB3  1 1 
       18 23586 1 1 46 LEU HD11 H  -0.773   1.424   1.220 1.00 . A A . 46 LEU HD11 1 1 
       18 23587 1 1 46 LEU HD12 H  -1.062   0.872  -0.430 1.00 . A A . 46 LEU HD12 1 1 
       18 23588 1 1 46 LEU HD13 H   0.530   0.670   0.301 1.00 . A A . 46 LEU HD13 1 1 
       18 23589 1 1 46 LEU HD21 H  -1.976  -0.918   2.881 1.00 . A A . 46 LEU HD21 1 1 
       18 23590 1 1 46 LEU HD22 H  -2.983  -1.190   1.459 1.00 . A A . 46 LEU HD22 1 1 
       18 23591 1 1 46 LEU HD23 H  -2.518   0.451   1.909 1.00 . A A . 46 LEU HD23 1 1 
       18 23592 1 1 46 LEU HG   H  -0.147  -1.073   1.639 1.00 . A A . 46 LEU HG   1 1 
       18 23593 1 1 46 LEU N    N  -0.237  -3.187  -1.817 1.00 . A A . 46 LEU N    1 1 
       18 23594 1 1 46 LEU O    O   1.206  -3.199   0.770 1.00 . A A . 46 LEU O    1 1 
       18 23595 1 1 47 LEU C    C   3.337  -0.937   1.923 1.00 . A A . 47 LEU C    1 1 
       18 23596 1 1 47 LEU CA   C   3.493  -1.645   0.581 1.00 . A A . 47 LEU CA   1 1 
       18 23597 1 1 47 LEU CB   C   4.705  -1.086  -0.166 1.00 . A A . 47 LEU CB   1 1 
       18 23598 1 1 47 LEU CD1  C   6.027  -0.896  -2.287 1.00 . A A . 47 LEU CD1  1 1 
       18 23599 1 1 47 LEU CD2  C   5.541  -3.150  -1.318 1.00 . A A . 47 LEU CD2  1 1 
       18 23600 1 1 47 LEU CG   C   5.020  -1.734  -1.515 1.00 . A A . 47 LEU CG   1 1 
       18 23601 1 1 47 LEU H    H   2.255  -0.795  -0.910 1.00 . A A . 47 LEU H    1 1 
       18 23602 1 1 47 LEU HA   H   3.646  -2.699   0.760 1.00 . A A . 47 LEU HA   1 1 
       18 23603 1 1 47 LEU HB2  H   4.532  -0.035  -0.336 1.00 . A A . 47 LEU HB2  1 1 
       18 23604 1 1 47 LEU HB3  H   5.570  -1.208   0.471 1.00 . A A . 47 LEU HB3  1 1 
       18 23605 1 1 47 LEU HD11 H   6.743  -0.470  -1.601 1.00 . A A . 47 LEU HD11 1 1 
       18 23606 1 1 47 LEU HD12 H   5.511  -0.102  -2.807 1.00 . A A . 47 LEU HD12 1 1 
       18 23607 1 1 47 LEU HD13 H   6.541  -1.520  -3.003 1.00 . A A . 47 LEU HD13 1 1 
       18 23608 1 1 47 LEU HD21 H   5.300  -3.746  -2.185 1.00 . A A . 47 LEU HD21 1 1 
       18 23609 1 1 47 LEU HD22 H   5.081  -3.584  -0.442 1.00 . A A . 47 LEU HD22 1 1 
       18 23610 1 1 47 LEU HD23 H   6.613  -3.123  -1.184 1.00 . A A . 47 LEU HD23 1 1 
       18 23611 1 1 47 LEU HG   H   4.113  -1.789  -2.101 1.00 . A A . 47 LEU HG   1 1 
       18 23612 1 1 47 LEU N    N   2.289  -1.498  -0.229 1.00 . A A . 47 LEU N    1 1 
       18 23613 1 1 47 LEU O    O   3.491  -1.548   2.981 1.00 . A A . 47 LEU O    1 1 
       18 23614 1 1 48 ASP C    C   1.768   2.204   2.885 1.00 . A A . 48 ASP C    1 1 
       18 23615 1 1 48 ASP CA   C   2.848   1.146   3.083 1.00 . A A . 48 ASP CA   1 1 
       18 23616 1 1 48 ASP CB   C   4.165   1.812   3.484 1.00 . A A . 48 ASP CB   1 1 
       18 23617 1 1 48 ASP CG   C   4.223   2.139   4.963 1.00 . A A . 48 ASP CG   1 1 
       18 23618 1 1 48 ASP H    H   2.920   0.785   0.998 1.00 . A A . 48 ASP H    1 1 
       18 23619 1 1 48 ASP HA   H   2.539   0.478   3.873 1.00 . A A . 48 ASP HA   1 1 
       18 23620 1 1 48 ASP HB2  H   4.984   1.147   3.250 1.00 . A A . 48 ASP HB2  1 1 
       18 23621 1 1 48 ASP HB3  H   4.281   2.730   2.926 1.00 . A A . 48 ASP HB3  1 1 
       18 23622 1 1 48 ASP N    N   3.029   0.354   1.872 1.00 . A A . 48 ASP N    1 1 
       18 23623 1 1 48 ASP O    O   1.643   2.783   1.806 1.00 . A A . 48 ASP O    1 1 
       18 23624 1 1 48 ASP OD1  O   3.813   1.284   5.776 1.00 . A A . 48 ASP OD1  1 1 
       18 23625 1 1 48 ASP OD2  O   4.676   3.251   5.308 1.00 . A A . 48 ASP OD2  1 1 
       18 23626 1 1 49 SER C    C   0.194   4.602   4.818 1.00 . A A . 49 SER C    1 1 
       18 23627 1 1 49 SER CA   C  -0.084   3.437   3.873 1.00 . A A . 49 SER CA   1 1 
       18 23628 1 1 49 SER CB   C  -1.423   2.786   4.227 1.00 . A A . 49 SER CB   1 1 
       18 23629 1 1 49 SER H    H   1.138   1.957   4.767 1.00 . A A . 49 SER H    1 1 
       18 23630 1 1 49 SER HA   H  -0.133   3.812   2.861 1.00 . A A . 49 SER HA   1 1 
       18 23631 1 1 49 SER HB2  H  -2.215   3.509   4.105 1.00 . A A . 49 SER HB2  1 1 
       18 23632 1 1 49 SER HB3  H  -1.597   1.947   3.569 1.00 . A A . 49 SER HB3  1 1 
       18 23633 1 1 49 SER HG   H  -1.354   1.368   5.577 1.00 . A A . 49 SER HG   1 1 
       18 23634 1 1 49 SER N    N   0.989   2.451   3.933 1.00 . A A . 49 SER N    1 1 
       18 23635 1 1 49 SER O    O  -0.722   5.151   5.430 1.00 . A A . 49 SER O    1 1 
       18 23636 1 1 49 SER OG   O  -1.427   2.325   5.567 1.00 . A A . 49 SER OG   1 1 
       18 23637 1 1 50 SER C    C   0.979   7.292   5.582 1.00 . A A . 50 SER C    1 1 
       18 23638 1 1 50 SER CA   C   1.866   6.070   5.804 1.00 . A A . 50 SER CA   1 1 
       18 23639 1 1 50 SER CB   C   3.331   6.437   5.557 1.00 . A A . 50 SER CB   1 1 
       18 23640 1 1 50 SER H    H   2.150   4.496   4.416 1.00 . A A . 50 SER H    1 1 
       18 23641 1 1 50 SER HA   H   1.754   5.739   6.825 1.00 . A A . 50 SER HA   1 1 
       18 23642 1 1 50 SER HB2  H   3.930   5.540   5.565 1.00 . A A . 50 SER HB2  1 1 
       18 23643 1 1 50 SER HB3  H   3.420   6.922   4.595 1.00 . A A . 50 SER HB3  1 1 
       18 23644 1 1 50 SER HG   H   4.178   6.806   7.284 1.00 . A A . 50 SER HG   1 1 
       18 23645 1 1 50 SER N    N   1.465   4.973   4.931 1.00 . A A . 50 SER N    1 1 
       18 23646 1 1 50 SER O    O   0.378   7.814   6.521 1.00 . A A . 50 SER O    1 1 
       18 23647 1 1 50 SER OG   O   3.812   7.317   6.558 1.00 . A A . 50 SER OG   1 1 
       18 23648 1 1 51 GLU C    C  -1.337   8.488   3.654 1.00 . A A . 51 GLU C    1 1 
       18 23649 1 1 51 GLU CA   C   0.092   8.904   3.989 1.00 . A A . 51 GLU CA   1 1 
       18 23650 1 1 51 GLU CB   C   0.709   9.652   2.805 1.00 . A A . 51 GLU CB   1 1 
       18 23651 1 1 51 GLU CD   C   1.068  11.822   4.048 1.00 . A A . 51 GLU CD   1 1 
       18 23652 1 1 51 GLU CG   C   1.703  10.726   3.214 1.00 . A A . 51 GLU CG   1 1 
       18 23653 1 1 51 GLU H    H   1.407   7.285   3.629 1.00 . A A . 51 GLU H    1 1 
       18 23654 1 1 51 GLU HA   H   0.072   9.561   4.846 1.00 . A A . 51 GLU HA   1 1 
       18 23655 1 1 51 GLU HB2  H   1.218   8.941   2.172 1.00 . A A . 51 GLU HB2  1 1 
       18 23656 1 1 51 GLU HB3  H  -0.083  10.121   2.240 1.00 . A A . 51 GLU HB3  1 1 
       18 23657 1 1 51 GLU HG2  H   2.492  10.267   3.791 1.00 . A A . 51 GLU HG2  1 1 
       18 23658 1 1 51 GLU HG3  H   2.122  11.169   2.323 1.00 . A A . 51 GLU HG3  1 1 
       18 23659 1 1 51 GLU N    N   0.904   7.743   4.334 1.00 . A A . 51 GLU N    1 1 
       18 23660 1 1 51 GLU O    O  -1.640   7.299   3.547 1.00 . A A . 51 GLU O    1 1 
       18 23661 1 1 51 GLU OE1  O   0.131  12.480   3.549 1.00 . A A . 51 GLU OE1  1 1 
       18 23662 1 1 51 GLU OE2  O   1.508  12.021   5.200 1.00 . A A . 51 GLU OE2  1 1 
       18 23663 1 1 52 ILE C    C  -3.878   9.428   1.682 1.00 . A A . 52 ILE C    1 1 
       18 23664 1 1 52 ILE CA   C  -3.608   9.213   3.167 1.00 . A A . 52 ILE CA   1 1 
       18 23665 1 1 52 ILE CB   C  -4.554  10.111   3.986 1.00 . A A . 52 ILE CB   1 1 
       18 23666 1 1 52 ILE CD1  C  -4.720  11.104   6.323 1.00 . A A . 52 ILE CD1  1 1 
       18 23667 1 1 52 ILE CG1  C  -4.311   9.915   5.483 1.00 . A A . 52 ILE CG1  1 1 
       18 23668 1 1 52 ILE CG2  C  -6.004   9.812   3.635 1.00 . A A . 52 ILE CG2  1 1 
       18 23669 1 1 52 ILE H    H  -1.909  10.402   3.589 1.00 . A A . 52 ILE H    1 1 
       18 23670 1 1 52 ILE HA   H  -3.819   8.182   3.415 1.00 . A A . 52 ILE HA   1 1 
       18 23671 1 1 52 ILE HB   H  -4.351  11.139   3.727 1.00 . A A . 52 ILE HB   1 1 
       18 23672 1 1 52 ILE HD11 H  -4.925  11.947   5.678 1.00 . A A . 52 ILE HD11 1 1 
       18 23673 1 1 52 ILE HD12 H  -5.608  10.859   6.887 1.00 . A A . 52 ILE HD12 1 1 
       18 23674 1 1 52 ILE HD13 H  -3.920  11.359   7.002 1.00 . A A . 52 ILE HD13 1 1 
       18 23675 1 1 52 ILE HG12 H  -4.873   9.060   5.824 1.00 . A A . 52 ILE HG12 1 1 
       18 23676 1 1 52 ILE HG13 H  -3.258   9.737   5.649 1.00 . A A . 52 ILE HG13 1 1 
       18 23677 1 1 52 ILE HG21 H  -6.062   8.861   3.126 1.00 . A A . 52 ILE HG21 1 1 
       18 23678 1 1 52 ILE HG22 H  -6.591   9.772   4.540 1.00 . A A . 52 ILE HG22 1 1 
       18 23679 1 1 52 ILE HG23 H  -6.387  10.589   2.991 1.00 . A A . 52 ILE HG23 1 1 
       18 23680 1 1 52 ILE N    N  -2.211   9.476   3.491 1.00 . A A . 52 ILE N    1 1 
       18 23681 1 1 52 ILE O    O  -4.370   8.534   0.994 1.00 . A A . 52 ILE O    1 1 
       18 23682 1 1 53 HIS C    C  -2.778  10.192  -1.099 1.00 . A A . 53 HIS C    1 1 
       18 23683 1 1 53 HIS CA   C  -3.757  10.953  -0.212 1.00 . A A . 53 HIS CA   1 1 
       18 23684 1 1 53 HIS CB   C  -3.597  12.458  -0.430 1.00 . A A . 53 HIS CB   1 1 
       18 23685 1 1 53 HIS CD2  C  -3.720  13.888   1.731 1.00 . A A . 53 HIS CD2  1 1 
       18 23686 1 1 53 HIS CE1  C  -5.867  14.332   1.700 1.00 . A A . 53 HIS CE1  1 1 
       18 23687 1 1 53 HIS CG   C  -4.243  13.290   0.635 1.00 . A A . 53 HIS CG   1 1 
       18 23688 1 1 53 HIS H    H  -3.164  11.292   1.792 1.00 . A A . 53 HIS H    1 1 
       18 23689 1 1 53 HIS HA   H  -4.763  10.665  -0.477 1.00 . A A . 53 HIS HA   1 1 
       18 23690 1 1 53 HIS HB2  H  -2.546  12.703  -0.448 1.00 . A A . 53 HIS HB2  1 1 
       18 23691 1 1 53 HIS HB3  H  -4.042  12.727  -1.377 1.00 . A A . 53 HIS HB3  1 1 
       18 23692 1 1 53 HIS HD1  H  -6.245  13.295  -0.022 1.00 . A A . 53 HIS HD1  1 1 
       18 23693 1 1 53 HIS HD2  H  -2.685  13.865   2.042 1.00 . A A . 53 HIS HD2  1 1 
       18 23694 1 1 53 HIS HE1  H  -6.841  14.715   1.966 1.00 . A A . 53 HIS HE1  1 1 
       18 23695 1 1 53 HIS HE2  H  -4.656  15.118   3.153 1.00 . A A . 53 HIS HE2  1 1 
       18 23696 1 1 53 HIS N    N  -3.552  10.621   1.194 1.00 . A A . 53 HIS N    1 1 
       18 23697 1 1 53 HIS ND1  N  -5.590  13.586   0.645 1.00 . A A . 53 HIS ND1  1 1 
       18 23698 1 1 53 HIS NE2  N  -4.749  14.529   2.376 1.00 . A A . 53 HIS NE2  1 1 
       18 23699 1 1 53 HIS O    O  -3.101   9.834  -2.232 1.00 . A A . 53 HIS O    1 1 
       18 23700 1 1 54 TRP C    C  -0.252   7.883  -0.675 1.00 . A A . 54 TRP C    1 1 
       18 23701 1 1 54 TRP CA   C  -0.554   9.230  -1.323 1.00 . A A . 54 TRP CA   1 1 
       18 23702 1 1 54 TRP CB   C   0.724  10.067  -1.407 1.00 . A A . 54 TRP CB   1 1 
       18 23703 1 1 54 TRP CD1  C   0.574  12.624  -1.325 1.00 . A A . 54 TRP CD1  1 1 
       18 23704 1 1 54 TRP CD2  C   0.175  11.742  -3.345 1.00 . A A . 54 TRP CD2  1 1 
       18 23705 1 1 54 TRP CE2  C   0.062  13.143  -3.436 1.00 . A A . 54 TRP CE2  1 1 
       18 23706 1 1 54 TRP CE3  C  -0.033  10.974  -4.494 1.00 . A A . 54 TRP CE3  1 1 
       18 23707 1 1 54 TRP CG   C   0.504  11.431  -1.987 1.00 . A A . 54 TRP CG   1 1 
       18 23708 1 1 54 TRP CH2  C  -0.449  13.012  -5.739 1.00 . A A . 54 TRP CH2  1 1 
       18 23709 1 1 54 TRP CZ2  C  -0.250  13.789  -4.630 1.00 . A A . 54 TRP CZ2  1 1 
       18 23710 1 1 54 TRP CZ3  C  -0.343  11.616  -5.677 1.00 . A A . 54 TRP CZ3  1 1 
       18 23711 1 1 54 TRP H    H  -1.382  10.259   0.331 1.00 . A A . 54 TRP H    1 1 
       18 23712 1 1 54 TRP HA   H  -0.928   9.060  -2.322 1.00 . A A . 54 TRP HA   1 1 
       18 23713 1 1 54 TRP HB2  H   1.133  10.188  -0.415 1.00 . A A . 54 TRP HB2  1 1 
       18 23714 1 1 54 TRP HB3  H   1.442   9.552  -2.029 1.00 . A A . 54 TRP HB3  1 1 
       18 23715 1 1 54 TRP HD1  H   0.804  12.724  -0.276 1.00 . A A . 54 TRP HD1  1 1 
       18 23716 1 1 54 TRP HE1  H   0.300  14.609  -1.954 1.00 . A A . 54 TRP HE1  1 1 
       18 23717 1 1 54 TRP HE3  H   0.044   9.897  -4.467 1.00 . A A . 54 TRP HE3  1 1 
       18 23718 1 1 54 TRP HH2  H  -0.693  13.471  -6.684 1.00 . A A . 54 TRP HH2  1 1 
       18 23719 1 1 54 TRP HZ2  H  -0.335  14.864  -4.693 1.00 . A A . 54 TRP HZ2  1 1 
       18 23720 1 1 54 TRP HZ3  H  -0.508  11.039  -6.576 1.00 . A A . 54 TRP HZ3  1 1 
       18 23721 1 1 54 TRP N    N  -1.581   9.949  -0.577 1.00 . A A . 54 TRP N    1 1 
       18 23722 1 1 54 TRP NE1  N   0.309  13.658  -2.191 1.00 . A A . 54 TRP NE1  1 1 
       18 23723 1 1 54 TRP O    O   0.061   7.812   0.513 1.00 . A A . 54 TRP O    1 1 
       18 23724 1 1 55 TRP C    C   1.066   4.826  -1.726 1.00 . A A . 55 TRP C    1 1 
       18 23725 1 1 55 TRP CA   C  -0.086   5.473  -0.965 1.00 . A A . 55 TRP CA   1 1 
       18 23726 1 1 55 TRP CB   C  -1.342   4.608  -1.085 1.00 . A A . 55 TRP CB   1 1 
       18 23727 1 1 55 TRP CD1  C  -2.098   5.540   1.180 1.00 . A A . 55 TRP CD1  1 1 
       18 23728 1 1 55 TRP CD2  C  -3.533   4.090   0.256 1.00 . A A . 55 TRP CD2  1 1 
       18 23729 1 1 55 TRP CE2  C  -4.062   4.523   1.487 1.00 . A A . 55 TRP CE2  1 1 
       18 23730 1 1 55 TRP CE3  C  -4.263   3.174  -0.506 1.00 . A A . 55 TRP CE3  1 1 
       18 23731 1 1 55 TRP CG   C  -2.276   4.753   0.079 1.00 . A A . 55 TRP CG   1 1 
       18 23732 1 1 55 TRP CH2  C  -5.980   3.174   1.205 1.00 . A A . 55 TRP CH2  1 1 
       18 23733 1 1 55 TRP CZ2  C  -5.286   4.071   1.972 1.00 . A A . 55 TRP CZ2  1 1 
       18 23734 1 1 55 TRP CZ3  C  -5.478   2.725  -0.023 1.00 . A A . 55 TRP CZ3  1 1 
       18 23735 1 1 55 TRP H    H  -0.603   6.939  -2.402 1.00 . A A . 55 TRP H    1 1 
       18 23736 1 1 55 TRP HA   H   0.186   5.554   0.077 1.00 . A A . 55 TRP HA   1 1 
       18 23737 1 1 55 TRP HB2  H  -1.879   4.886  -1.979 1.00 . A A . 55 TRP HB2  1 1 
       18 23738 1 1 55 TRP HB3  H  -1.050   3.570  -1.152 1.00 . A A . 55 TRP HB3  1 1 
       18 23739 1 1 55 TRP HD1  H  -1.236   6.169   1.345 1.00 . A A . 55 TRP HD1  1 1 
       18 23740 1 1 55 TRP HE1  H  -3.273   5.871   2.889 1.00 . A A . 55 TRP HE1  1 1 
       18 23741 1 1 55 TRP HE3  H  -3.893   2.816  -1.455 1.00 . A A . 55 TRP HE3  1 1 
       18 23742 1 1 55 TRP HH2  H  -6.933   2.797   1.543 1.00 . A A . 55 TRP HH2  1 1 
       18 23743 1 1 55 TRP HZ2  H  -5.687   4.408   2.917 1.00 . A A . 55 TRP HZ2  1 1 
       18 23744 1 1 55 TRP HZ3  H  -6.056   2.017  -0.598 1.00 . A A . 55 TRP HZ3  1 1 
       18 23745 1 1 55 TRP N    N  -0.349   6.818  -1.463 1.00 . A A . 55 TRP N    1 1 
       18 23746 1 1 55 TRP NE1  N  -3.168   5.407   2.032 1.00 . A A . 55 TRP NE1  1 1 
       18 23747 1 1 55 TRP O    O   1.213   5.022  -2.932 1.00 . A A . 55 TRP O    1 1 
       18 23748 1 1 56 ARG C    C   2.673   1.936  -1.975 1.00 . A A . 56 ARG C    1 1 
       18 23749 1 1 56 ARG CA   C   3.020   3.380  -1.622 1.00 . A A . 56 ARG CA   1 1 
       18 23750 1 1 56 ARG CB   C   4.223   3.410  -0.677 1.00 . A A . 56 ARG CB   1 1 
       18 23751 1 1 56 ARG CD   C   6.722   3.417  -0.413 1.00 . A A . 56 ARG CD   1 1 
       18 23752 1 1 56 ARG CG   C   5.561   3.325  -1.391 1.00 . A A . 56 ARG CG   1 1 
       18 23753 1 1 56 ARG CZ   C   9.104   2.813  -0.376 1.00 . A A . 56 ARG CZ   1 1 
       18 23754 1 1 56 ARG H    H   1.711   3.936  -0.055 1.00 . A A . 56 ARG H    1 1 
       18 23755 1 1 56 ARG HA   H   3.273   3.908  -2.529 1.00 . A A . 56 ARG HA   1 1 
       18 23756 1 1 56 ARG HB2  H   4.199   4.330  -0.112 1.00 . A A . 56 ARG HB2  1 1 
       18 23757 1 1 56 ARG HB3  H   4.150   2.576   0.005 1.00 . A A . 56 ARG HB3  1 1 
       18 23758 1 1 56 ARG HD2  H   6.758   4.419  -0.012 1.00 . A A . 56 ARG HD2  1 1 
       18 23759 1 1 56 ARG HD3  H   6.555   2.715   0.390 1.00 . A A . 56 ARG HD3  1 1 
       18 23760 1 1 56 ARG HE   H   8.037   3.139  -2.029 1.00 . A A . 56 ARG HE   1 1 
       18 23761 1 1 56 ARG HG2  H   5.621   2.382  -1.915 1.00 . A A . 56 ARG HG2  1 1 
       18 23762 1 1 56 ARG HG3  H   5.633   4.137  -2.100 1.00 . A A . 56 ARG HG3  1 1 
       18 23763 1 1 56 ARG HH11 H   8.239   2.969   1.442 1.00 . A A . 56 ARG HH11 1 1 
       18 23764 1 1 56 ARG HH12 H   9.918   2.543   1.454 1.00 . A A . 56 ARG HH12 1 1 
       18 23765 1 1 56 ARG HH21 H  10.248   2.579  -2.026 1.00 . A A . 56 ARG HH21 1 1 
       18 23766 1 1 56 ARG HH22 H  11.060   2.322  -0.519 1.00 . A A . 56 ARG HH22 1 1 
       18 23767 1 1 56 ARG N    N   1.880   4.054  -1.013 1.00 . A A . 56 ARG N    1 1 
       18 23768 1 1 56 ARG NE   N   8.001   3.115  -1.050 1.00 . A A . 56 ARG NE   1 1 
       18 23769 1 1 56 ARG NH1  N   9.086   2.772   0.949 1.00 . A A . 56 ARG NH1  1 1 
       18 23770 1 1 56 ARG NH2  N  10.230   2.549  -1.027 1.00 . A A . 56 ARG NH2  1 1 
       18 23771 1 1 56 ARG O    O   2.574   1.078  -1.097 1.00 . A A . 56 ARG O    1 1 
       18 23772 1 1 57 VAL C    C   3.208  -0.189  -4.700 1.00 . A A . 57 VAL C    1 1 
       18 23773 1 1 57 VAL CA   C   2.152   0.337  -3.734 1.00 . A A . 57 VAL CA   1 1 
       18 23774 1 1 57 VAL CB   C   0.778   0.314  -4.431 1.00 . A A . 57 VAL CB   1 1 
       18 23775 1 1 57 VAL CG1  C  -0.285   0.931  -3.536 1.00 . A A . 57 VAL CG1  1 1 
       18 23776 1 1 57 VAL CG2  C   0.847   1.038  -5.767 1.00 . A A . 57 VAL CG2  1 1 
       18 23777 1 1 57 VAL H    H   2.580   2.401  -3.917 1.00 . A A . 57 VAL H    1 1 
       18 23778 1 1 57 VAL HA   H   2.106  -0.317  -2.875 1.00 . A A . 57 VAL HA   1 1 
       18 23779 1 1 57 VAL HB   H   0.508  -0.715  -4.617 1.00 . A A . 57 VAL HB   1 1 
       18 23780 1 1 57 VAL HG11 H  -0.271   2.005  -3.647 1.00 . A A . 57 VAL HG11 1 1 
       18 23781 1 1 57 VAL HG12 H  -1.257   0.552  -3.816 1.00 . A A . 57 VAL HG12 1 1 
       18 23782 1 1 57 VAL HG13 H  -0.082   0.674  -2.506 1.00 . A A . 57 VAL HG13 1 1 
       18 23783 1 1 57 VAL HG21 H   1.653   0.629  -6.358 1.00 . A A . 57 VAL HG21 1 1 
       18 23784 1 1 57 VAL HG22 H  -0.087   0.911  -6.294 1.00 . A A . 57 VAL HG22 1 1 
       18 23785 1 1 57 VAL HG23 H   1.024   2.091  -5.598 1.00 . A A . 57 VAL HG23 1 1 
       18 23786 1 1 57 VAL N    N   2.488   1.676  -3.265 1.00 . A A . 57 VAL N    1 1 
       18 23787 1 1 57 VAL O    O   4.059   0.564  -5.173 1.00 . A A . 57 VAL O    1 1 
       18 23788 1 1 58 GLN C    C   3.377  -2.803  -7.049 1.00 . A A . 58 GLN C    1 1 
       18 23789 1 1 58 GLN CA   C   4.099  -2.110  -5.898 1.00 . A A . 58 GLN CA   1 1 
       18 23790 1 1 58 GLN CB   C   4.968  -3.119  -5.145 1.00 . A A . 58 GLN CB   1 1 
       18 23791 1 1 58 GLN CD   C   7.251  -4.196  -5.039 1.00 . A A . 58 GLN CD   1 1 
       18 23792 1 1 58 GLN CG   C   6.194  -3.567  -5.925 1.00 . A A . 58 GLN CG   1 1 
       18 23793 1 1 58 GLN H    H   2.445  -2.032  -4.579 1.00 . A A . 58 GLN H    1 1 
       18 23794 1 1 58 GLN HA   H   4.731  -1.334  -6.301 1.00 . A A . 58 GLN HA   1 1 
       18 23795 1 1 58 GLN HB2  H   5.300  -2.671  -4.220 1.00 . A A . 58 GLN HB2  1 1 
       18 23796 1 1 58 GLN HB3  H   4.373  -3.992  -4.919 1.00 . A A . 58 GLN HB3  1 1 
       18 23797 1 1 58 GLN HE21 H   8.474  -2.664  -5.369 1.00 . A A . 58 GLN HE21 1 1 
       18 23798 1 1 58 GLN HE22 H   9.086  -3.903  -4.332 1.00 . A A . 58 GLN HE22 1 1 
       18 23799 1 1 58 GLN HG2  H   5.889  -4.292  -6.665 1.00 . A A . 58 GLN HG2  1 1 
       18 23800 1 1 58 GLN HG3  H   6.623  -2.708  -6.419 1.00 . A A . 58 GLN HG3  1 1 
       18 23801 1 1 58 GLN N    N   3.146  -1.485  -4.988 1.00 . A A . 58 GLN N    1 1 
       18 23802 1 1 58 GLN NE2  N   8.386  -3.520  -4.900 1.00 . A A . 58 GLN NE2  1 1 
       18 23803 1 1 58 GLN O    O   2.326  -3.415  -6.857 1.00 . A A . 58 GLN O    1 1 
       18 23804 1 1 58 GLN OE1  O   7.051  -5.278  -4.486 1.00 . A A . 58 GLN OE1  1 1 
       18 23805 1 1 59 ASP C    C   3.754  -4.790  -9.526 1.00 . A A . 59 ASP C    1 1 
       18 23806 1 1 59 ASP CA   C   3.359  -3.319  -9.427 1.00 . A A . 59 ASP CA   1 1 
       18 23807 1 1 59 ASP CB   C   3.798  -2.575 -10.689 1.00 . A A . 59 ASP CB   1 1 
       18 23808 1 1 59 ASP CG   C   2.997  -2.984 -11.910 1.00 . A A . 59 ASP CG   1 1 
       18 23809 1 1 59 ASP H    H   4.785  -2.201  -8.333 1.00 . A A . 59 ASP H    1 1 
       18 23810 1 1 59 ASP HA   H   2.285  -3.253  -9.336 1.00 . A A . 59 ASP HA   1 1 
       18 23811 1 1 59 ASP HB2  H   3.668  -1.513 -10.536 1.00 . A A . 59 ASP HB2  1 1 
       18 23812 1 1 59 ASP HB3  H   4.840  -2.783 -10.878 1.00 . A A . 59 ASP HB3  1 1 
       18 23813 1 1 59 ASP N    N   3.948  -2.702  -8.244 1.00 . A A . 59 ASP N    1 1 
       18 23814 1 1 59 ASP O    O   4.692  -5.237  -8.866 1.00 . A A . 59 ASP O    1 1 
       18 23815 1 1 59 ASP OD1  O   1.844  -3.431 -11.740 1.00 . A A . 59 ASP OD1  1 1 
       18 23816 1 1 59 ASP OD2  O   3.525  -2.857 -13.035 1.00 . A A . 59 ASP OD2  1 1 
       18 23817 1 1 60 ARG C    C   4.719  -7.175 -11.064 1.00 . A A . 60 ARG C    1 1 
       18 23818 1 1 60 ARG CA   C   3.304  -6.957 -10.537 1.00 . A A . 60 ARG CA   1 1 
       18 23819 1 1 60 ARG CB   C   2.289  -7.573 -11.502 1.00 . A A . 60 ARG CB   1 1 
       18 23820 1 1 60 ARG CD   C   1.328  -9.759 -12.286 1.00 . A A . 60 ARG CD   1 1 
       18 23821 1 1 60 ARG CG   C   2.586  -9.021 -11.856 1.00 . A A . 60 ARG CG   1 1 
       18 23822 1 1 60 ARG CZ   C   0.724 -11.404 -14.010 1.00 . A A . 60 ARG CZ   1 1 
       18 23823 1 1 60 ARG H    H   2.295  -5.123 -10.853 1.00 . A A . 60 ARG H    1 1 
       18 23824 1 1 60 ARG HA   H   3.212  -7.440  -9.576 1.00 . A A . 60 ARG HA   1 1 
       18 23825 1 1 60 ARG HB2  H   1.308  -7.530 -11.050 1.00 . A A . 60 ARG HB2  1 1 
       18 23826 1 1 60 ARG HB3  H   2.281  -6.996 -12.414 1.00 . A A . 60 ARG HB3  1 1 
       18 23827 1 1 60 ARG HD2  H   0.841 -10.154 -11.407 1.00 . A A . 60 ARG HD2  1 1 
       18 23828 1 1 60 ARG HD3  H   0.668  -9.061 -12.779 1.00 . A A . 60 ARG HD3  1 1 
       18 23829 1 1 60 ARG HE   H   2.539 -11.209 -13.207 1.00 . A A . 60 ARG HE   1 1 
       18 23830 1 1 60 ARG HG2  H   3.298  -9.044 -12.668 1.00 . A A . 60 ARG HG2  1 1 
       18 23831 1 1 60 ARG HG3  H   3.005  -9.514 -10.992 1.00 . A A . 60 ARG HG3  1 1 
       18 23832 1 1 60 ARG HH11 H  -0.786 -10.198 -13.419 1.00 . A A . 60 ARG HH11 1 1 
       18 23833 1 1 60 ARG HH12 H  -1.198 -11.362 -14.634 1.00 . A A . 60 ARG HH12 1 1 
       18 23834 1 1 60 ARG HH21 H   2.008 -12.746 -14.807 1.00 . A A . 60 ARG HH21 1 1 
       18 23835 1 1 60 ARG HH22 H   0.391 -12.811 -15.423 1.00 . A A . 60 ARG HH22 1 1 
       18 23836 1 1 60 ARG N    N   3.031  -5.537 -10.354 1.00 . A A . 60 ARG N    1 1 
       18 23837 1 1 60 ARG NE   N   1.624 -10.859 -13.199 1.00 . A A . 60 ARG NE   1 1 
       18 23838 1 1 60 ARG NH1  N  -0.523 -10.951 -14.022 1.00 . A A . 60 ARG NH1  1 1 
       18 23839 1 1 60 ARG NH2  N   1.069 -12.402 -14.813 1.00 . A A . 60 ARG NH2  1 1 
       18 23840 1 1 60 ARG O    O   5.330  -8.214 -10.819 1.00 . A A . 60 ARG O    1 1 
       18 23841 1 1 61 ASN C    C   7.632  -6.000 -11.285 1.00 . A A . 61 ASN C    1 1 
       18 23842 1 1 61 ASN CA   C   6.576  -6.271 -12.352 1.00 . A A . 61 ASN CA   1 1 
       18 23843 1 1 61 ASN CB   C   6.732  -5.277 -13.504 1.00 . A A . 61 ASN CB   1 1 
       18 23844 1 1 61 ASN CG   C   6.224  -5.832 -14.821 1.00 . A A . 61 ASN CG   1 1 
       18 23845 1 1 61 ASN H    H   4.697  -5.383 -11.951 1.00 . A A . 61 ASN H    1 1 
       18 23846 1 1 61 ASN HA   H   6.714  -7.273 -12.732 1.00 . A A . 61 ASN HA   1 1 
       18 23847 1 1 61 ASN HB2  H   6.176  -4.380 -13.275 1.00 . A A . 61 ASN HB2  1 1 
       18 23848 1 1 61 ASN HB3  H   7.777  -5.028 -13.619 1.00 . A A . 61 ASN HB3  1 1 
       18 23849 1 1 61 ASN HD21 H   4.391  -5.175 -14.418 1.00 . A A . 61 ASN HD21 1 1 
       18 23850 1 1 61 ASN HD22 H   4.579  -6.000 -15.924 1.00 . A A . 61 ASN HD22 1 1 
       18 23851 1 1 61 ASN N    N   5.233  -6.187 -11.790 1.00 . A A . 61 ASN N    1 1 
       18 23852 1 1 61 ASN ND2  N   4.934  -5.650 -15.080 1.00 . A A . 61 ASN ND2  1 1 
       18 23853 1 1 61 ASN O    O   8.598  -6.748 -11.148 1.00 . A A . 61 ASN O    1 1 
       18 23854 1 1 61 ASN OD1  O   6.982  -6.417 -15.595 1.00 . A A . 61 ASN OD1  1 1 
       18 23855 1 1 62 GLY C    C   8.631  -3.078  -9.406 1.00 . A A . 62 GLY C    1 1 
       18 23856 1 1 62 GLY CA   C   8.380  -4.571  -9.483 1.00 . A A . 62 GLY CA   1 1 
       18 23857 1 1 62 GLY H    H   6.648  -4.363 -10.683 1.00 . A A . 62 GLY H    1 1 
       18 23858 1 1 62 GLY HA2  H   7.990  -4.910  -8.534 1.00 . A A . 62 GLY HA2  1 1 
       18 23859 1 1 62 GLY HA3  H   9.317  -5.073  -9.675 1.00 . A A . 62 GLY HA3  1 1 
       18 23860 1 1 62 GLY N    N   7.438  -4.923 -10.529 1.00 . A A . 62 GLY N    1 1 
       18 23861 1 1 62 GLY O    O   9.743  -2.643  -9.105 1.00 . A A . 62 GLY O    1 1 
       18 23862 1 1 63 HIS C    C   6.722  -0.241  -8.643 1.00 . A A . 63 HIS C    1 1 
       18 23863 1 1 63 HIS CA   C   7.709  -0.837  -9.642 1.00 . A A . 63 HIS CA   1 1 
       18 23864 1 1 63 HIS CB   C   7.465  -0.249 -11.031 1.00 . A A . 63 HIS CB   1 1 
       18 23865 1 1 63 HIS CD2  C   8.948  -2.018 -12.214 1.00 . A A . 63 HIS CD2  1 1 
       18 23866 1 1 63 HIS CE1  C   7.924  -2.051 -14.152 1.00 . A A . 63 HIS CE1  1 1 
       18 23867 1 1 63 HIS CG   C   7.923  -1.137 -12.147 1.00 . A A . 63 HIS CG   1 1 
       18 23868 1 1 63 HIS H    H   6.735  -2.697  -9.913 1.00 . A A . 63 HIS H    1 1 
       18 23869 1 1 63 HIS HA   H   8.712  -0.592  -9.327 1.00 . A A . 63 HIS HA   1 1 
       18 23870 1 1 63 HIS HB2  H   6.407  -0.074 -11.160 1.00 . A A . 63 HIS HB2  1 1 
       18 23871 1 1 63 HIS HB3  H   7.993   0.690 -11.116 1.00 . A A . 63 HIS HB3  1 1 
       18 23872 1 1 63 HIS HD1  H   6.520  -0.654 -13.643 1.00 . A A . 63 HIS HD1  1 1 
       18 23873 1 1 63 HIS HD2  H   9.653  -2.243 -11.425 1.00 . A A . 63 HIS HD2  1 1 
       18 23874 1 1 63 HIS HE1  H   7.659  -2.295 -15.170 1.00 . A A . 63 HIS HE1  1 1 
       18 23875 1 1 63 HIS HE2  H   9.499  -3.306 -13.778 1.00 . A A . 63 HIS HE2  1 1 
       18 23876 1 1 63 HIS N    N   7.595  -2.291  -9.680 1.00 . A A . 63 HIS N    1 1 
       18 23877 1 1 63 HIS ND1  N   7.301  -1.181 -13.377 1.00 . A A . 63 HIS ND1  1 1 
       18 23878 1 1 63 HIS NE2  N   8.928  -2.573 -13.469 1.00 . A A . 63 HIS NE2  1 1 
       18 23879 1 1 63 HIS O    O   5.533  -0.557  -8.669 1.00 . A A . 63 HIS O    1 1 
       18 23880 1 1 64 GLU C    C   6.552   2.776  -6.791 1.00 . A A . 64 GLU C    1 1 
       18 23881 1 1 64 GLU CA   C   6.385   1.260  -6.757 1.00 . A A . 64 GLU CA   1 1 
       18 23882 1 1 64 GLU CB   C   6.729   0.728  -5.364 1.00 . A A . 64 GLU CB   1 1 
       18 23883 1 1 64 GLU CD   C   9.051   1.698  -5.145 1.00 . A A . 64 GLU CD   1 1 
       18 23884 1 1 64 GLU CG   C   8.208   0.438  -5.172 1.00 . A A . 64 GLU CG   1 1 
       18 23885 1 1 64 GLU H    H   8.180   0.833  -7.795 1.00 . A A . 64 GLU H    1 1 
       18 23886 1 1 64 GLU HA   H   5.357   1.018  -6.980 1.00 . A A . 64 GLU HA   1 1 
       18 23887 1 1 64 GLU HB2  H   6.427   1.459  -4.628 1.00 . A A . 64 GLU HB2  1 1 
       18 23888 1 1 64 GLU HB3  H   6.179  -0.186  -5.195 1.00 . A A . 64 GLU HB3  1 1 
       18 23889 1 1 64 GLU HG2  H   8.340  -0.085  -4.236 1.00 . A A . 64 GLU HG2  1 1 
       18 23890 1 1 64 GLU HG3  H   8.548  -0.188  -5.984 1.00 . A A . 64 GLU HG3  1 1 
       18 23891 1 1 64 GLU N    N   7.224   0.621  -7.765 1.00 . A A . 64 GLU N    1 1 
       18 23892 1 1 64 GLU O    O   7.326   3.309  -7.585 1.00 . A A . 64 GLU O    1 1 
       18 23893 1 1 64 GLU OE1  O   8.742   2.603  -4.342 1.00 . A A . 64 GLU OE1  1 1 
       18 23894 1 1 64 GLU OE2  O  10.021   1.779  -5.928 1.00 . A A . 64 GLU OE2  1 1 
       18 23895 1 1 65 GLY C    C   4.709   5.536  -5.168 1.00 . A A . 65 GLY C    1 1 
       18 23896 1 1 65 GLY CA   C   5.901   4.914  -5.868 1.00 . A A . 65 GLY CA   1 1 
       18 23897 1 1 65 GLY H    H   5.220   2.988  -5.311 1.00 . A A . 65 GLY H    1 1 
       18 23898 1 1 65 GLY HA2  H   6.801   5.194  -5.342 1.00 . A A . 65 GLY HA2  1 1 
       18 23899 1 1 65 GLY HA3  H   5.951   5.298  -6.876 1.00 . A A . 65 GLY HA3  1 1 
       18 23900 1 1 65 GLY N    N   5.820   3.466  -5.921 1.00 . A A . 65 GLY N    1 1 
       18 23901 1 1 65 GLY O    O   3.848   4.827  -4.646 1.00 . A A . 65 GLY O    1 1 
       18 23902 1 1 66 TYR C    C   2.434   7.850  -5.495 1.00 . A A . 66 TYR C    1 1 
       18 23903 1 1 66 TYR CA   C   3.566   7.580  -4.508 1.00 . A A . 66 TYR CA   1 1 
       18 23904 1 1 66 TYR CB   C   4.071   8.900  -3.921 1.00 . A A . 66 TYR CB   1 1 
       18 23905 1 1 66 TYR CD1  C   4.752   7.783  -1.761 1.00 . A A . 66 TYR CD1  1 1 
       18 23906 1 1 66 TYR CD2  C   6.166   9.490  -2.640 1.00 . A A . 66 TYR CD2  1 1 
       18 23907 1 1 66 TYR CE1  C   5.611   7.617  -0.691 1.00 . A A . 66 TYR CE1  1 1 
       18 23908 1 1 66 TYR CE2  C   7.030   9.329  -1.575 1.00 . A A . 66 TYR CE2  1 1 
       18 23909 1 1 66 TYR CG   C   5.014   8.721  -2.753 1.00 . A A . 66 TYR CG   1 1 
       18 23910 1 1 66 TYR CZ   C   6.749   8.392  -0.603 1.00 . A A . 66 TYR CZ   1 1 
       18 23911 1 1 66 TYR H    H   5.376   7.373  -5.587 1.00 . A A . 66 TYR H    1 1 
       18 23912 1 1 66 TYR HA   H   3.191   6.961  -3.707 1.00 . A A . 66 TYR HA   1 1 
       18 23913 1 1 66 TYR HB2  H   4.594   9.450  -4.687 1.00 . A A . 66 TYR HB2  1 1 
       18 23914 1 1 66 TYR HB3  H   3.226   9.480  -3.580 1.00 . A A . 66 TYR HB3  1 1 
       18 23915 1 1 66 TYR HD1  H   3.860   7.178  -1.833 1.00 . A A . 66 TYR HD1  1 1 
       18 23916 1 1 66 TYR HD2  H   6.383  10.223  -3.403 1.00 . A A . 66 TYR HD2  1 1 
       18 23917 1 1 66 TYR HE1  H   5.391   6.883   0.070 1.00 . A A . 66 TYR HE1  1 1 
       18 23918 1 1 66 TYR HE2  H   7.921   9.936  -1.505 1.00 . A A . 66 TYR HE2  1 1 
       18 23919 1 1 66 TYR HH   H   7.390   7.418   0.926 1.00 . A A . 66 TYR HH   1 1 
       18 23920 1 1 66 TYR N    N   4.659   6.863  -5.154 1.00 . A A . 66 TYR N    1 1 
       18 23921 1 1 66 TYR O    O   2.539   8.724  -6.355 1.00 . A A . 66 TYR O    1 1 
       18 23922 1 1 66 TYR OH   O   7.607   8.229   0.461 1.00 . A A . 66 TYR OH   1 1 
       18 23923 1 1 67 VAL C    C  -1.010   7.779  -5.472 1.00 . A A . 67 VAL C    1 1 
       18 23924 1 1 67 VAL CA   C   0.196   7.249  -6.240 1.00 . A A . 67 VAL CA   1 1 
       18 23925 1 1 67 VAL CB   C  -0.183   5.916  -6.913 1.00 . A A . 67 VAL CB   1 1 
       18 23926 1 1 67 VAL CG1  C   0.785   5.593  -8.041 1.00 . A A . 67 VAL CG1  1 1 
       18 23927 1 1 67 VAL CG2  C  -0.213   4.792  -5.888 1.00 . A A . 67 VAL CG2  1 1 
       18 23928 1 1 67 VAL H    H   1.326   6.412  -4.658 1.00 . A A . 67 VAL H    1 1 
       18 23929 1 1 67 VAL HA   H   0.458   7.956  -7.013 1.00 . A A . 67 VAL HA   1 1 
       18 23930 1 1 67 VAL HB   H  -1.172   6.017  -7.334 1.00 . A A . 67 VAL HB   1 1 
       18 23931 1 1 67 VAL HG11 H   1.603   6.298  -8.026 1.00 . A A . 67 VAL HG11 1 1 
       18 23932 1 1 67 VAL HG12 H   1.168   4.592  -7.912 1.00 . A A . 67 VAL HG12 1 1 
       18 23933 1 1 67 VAL HG13 H   0.269   5.663  -8.988 1.00 . A A . 67 VAL HG13 1 1 
       18 23934 1 1 67 VAL HG21 H  -0.920   5.034  -5.108 1.00 . A A . 67 VAL HG21 1 1 
       18 23935 1 1 67 VAL HG22 H  -0.509   3.873  -6.371 1.00 . A A . 67 VAL HG22 1 1 
       18 23936 1 1 67 VAL HG23 H   0.771   4.671  -5.456 1.00 . A A . 67 VAL HG23 1 1 
       18 23937 1 1 67 VAL N    N   1.350   7.092  -5.363 1.00 . A A . 67 VAL N    1 1 
       18 23938 1 1 67 VAL O    O  -1.146   7.579  -4.265 1.00 . A A . 67 VAL O    1 1 
       18 23939 1 1 68 PRO C    C  -4.126   7.975  -5.184 1.00 . A A . 68 PRO C    1 1 
       18 23940 1 1 68 PRO CA   C  -3.120   9.045  -5.594 1.00 . A A . 68 PRO CA   1 1 
       18 23941 1 1 68 PRO CB   C  -3.691   9.911  -6.720 1.00 . A A . 68 PRO CB   1 1 
       18 23942 1 1 68 PRO CD   C  -1.811   8.749  -7.631 1.00 . A A . 68 PRO CD   1 1 
       18 23943 1 1 68 PRO CG   C  -3.168   9.297  -7.973 1.00 . A A . 68 PRO CG   1 1 
       18 23944 1 1 68 PRO HA   H  -2.889   9.666  -4.742 1.00 . A A . 68 PRO HA   1 1 
       18 23945 1 1 68 PRO HB2  H  -4.771   9.884  -6.686 1.00 . A A . 68 PRO HB2  1 1 
       18 23946 1 1 68 PRO HB3  H  -3.346  10.928  -6.606 1.00 . A A . 68 PRO HB3  1 1 
       18 23947 1 1 68 PRO HD2  H  -1.619   7.842  -8.185 1.00 . A A . 68 PRO HD2  1 1 
       18 23948 1 1 68 PRO HD3  H  -1.045   9.485  -7.830 1.00 . A A . 68 PRO HD3  1 1 
       18 23949 1 1 68 PRO HG2  H  -3.824   8.501  -8.293 1.00 . A A . 68 PRO HG2  1 1 
       18 23950 1 1 68 PRO HG3  H  -3.085  10.049  -8.743 1.00 . A A . 68 PRO HG3  1 1 
       18 23951 1 1 68 PRO N    N  -1.908   8.472  -6.188 1.00 . A A . 68 PRO N    1 1 
       18 23952 1 1 68 PRO O    O  -4.782   7.368  -6.031 1.00 . A A . 68 PRO O    1 1 
       18 23953 1 1 69 SER C    C  -6.477   6.757  -4.141 1.00 . A A . 69 SER C    1 1 
       18 23954 1 1 69 SER CA   C  -5.168   6.748  -3.357 1.00 . A A . 69 SER CA   1 1 
       18 23955 1 1 69 SER CB   C  -5.446   7.005  -1.875 1.00 . A A . 69 SER CB   1 1 
       18 23956 1 1 69 SER H    H  -3.693   8.264  -3.254 1.00 . A A . 69 SER H    1 1 
       18 23957 1 1 69 SER HA   H  -4.704   5.779  -3.465 1.00 . A A . 69 SER HA   1 1 
       18 23958 1 1 69 SER HB2  H  -5.834   6.105  -1.423 1.00 . A A . 69 SER HB2  1 1 
       18 23959 1 1 69 SER HB3  H  -4.526   7.287  -1.383 1.00 . A A . 69 SER HB3  1 1 
       18 23960 1 1 69 SER HG   H  -7.266   7.727  -1.943 1.00 . A A . 69 SER HG   1 1 
       18 23961 1 1 69 SER N    N  -4.243   7.748  -3.880 1.00 . A A . 69 SER N    1 1 
       18 23962 1 1 69 SER O    O  -7.095   5.713  -4.349 1.00 . A A . 69 SER O    1 1 
       18 23963 1 1 69 SER OG   O  -6.392   8.046  -1.707 1.00 . A A . 69 SER OG   1 1 
       18 23964 1 1 70 SER C    C  -8.245   7.007  -6.399 1.00 . A A . 70 SER C    1 1 
       18 23965 1 1 70 SER CA   C  -8.130   8.090  -5.330 1.00 . A A . 70 SER CA   1 1 
       18 23966 1 1 70 SER CB   C  -8.193   9.473  -5.982 1.00 . A A . 70 SER CB   1 1 
       18 23967 1 1 70 SER H    H  -6.355   8.739  -4.375 1.00 . A A . 70 SER H    1 1 
       18 23968 1 1 70 SER HA   H  -8.955   7.988  -4.641 1.00 . A A . 70 SER HA   1 1 
       18 23969 1 1 70 SER HB2  H  -7.346   9.598  -6.638 1.00 . A A . 70 SER HB2  1 1 
       18 23970 1 1 70 SER HB3  H  -9.107   9.557  -6.553 1.00 . A A . 70 SER HB3  1 1 
       18 23971 1 1 70 SER HG   H  -9.000  10.502  -4.523 1.00 . A A . 70 SER HG   1 1 
       18 23972 1 1 70 SER N    N  -6.893   7.943  -4.573 1.00 . A A . 70 SER N    1 1 
       18 23973 1 1 70 SER O    O  -9.296   6.386  -6.559 1.00 . A A . 70 SER O    1 1 
       18 23974 1 1 70 SER OG   O  -8.169  10.498  -5.004 1.00 . A A . 70 SER OG   1 1 
       18 23975 1 1 71 TYR C    C  -7.186   4.372  -7.594 1.00 . A A . 71 TYR C    1 1 
       18 23976 1 1 71 TYR CA   C  -7.134   5.779  -8.181 1.00 . A A . 71 TYR CA   1 1 
       18 23977 1 1 71 TYR CB   C  -5.879   5.938  -9.041 1.00 . A A . 71 TYR CB   1 1 
       18 23978 1 1 71 TYR CD1  C  -6.424   8.333  -9.628 1.00 . A A . 71 TYR CD1  1 1 
       18 23979 1 1 71 TYR CD2  C  -5.571   6.919 -11.347 1.00 . A A . 71 TYR CD2  1 1 
       18 23980 1 1 71 TYR CE1  C  -6.500   9.383 -10.523 1.00 . A A . 71 TYR CE1  1 1 
       18 23981 1 1 71 TYR CE2  C  -5.642   7.964 -12.248 1.00 . A A . 71 TYR CE2  1 1 
       18 23982 1 1 71 TYR CG   C  -5.959   7.084 -10.024 1.00 . A A . 71 TYR CG   1 1 
       18 23983 1 1 71 TYR CZ   C  -6.108   9.194 -11.831 1.00 . A A . 71 TYR CZ   1 1 
       18 23984 1 1 71 TYR H    H  -6.348   7.311  -6.952 1.00 . A A . 71 TYR H    1 1 
       18 23985 1 1 71 TYR HA   H  -8.005   5.930  -8.803 1.00 . A A . 71 TYR HA   1 1 
       18 23986 1 1 71 TYR HB2  H  -5.030   6.113  -8.398 1.00 . A A . 71 TYR HB2  1 1 
       18 23987 1 1 71 TYR HB3  H  -5.717   5.030  -9.603 1.00 . A A . 71 TYR HB3  1 1 
       18 23988 1 1 71 TYR HD1  H  -6.730   8.478  -8.602 1.00 . A A . 71 TYR HD1  1 1 
       18 23989 1 1 71 TYR HD2  H  -5.208   5.954 -11.671 1.00 . A A . 71 TYR HD2  1 1 
       18 23990 1 1 71 TYR HE1  H  -6.864  10.346 -10.197 1.00 . A A . 71 TYR HE1  1 1 
       18 23991 1 1 71 TYR HE2  H  -5.336   7.816 -13.273 1.00 . A A . 71 TYR HE2  1 1 
       18 23992 1 1 71 TYR HH   H  -7.090  10.346 -13.015 1.00 . A A . 71 TYR HH   1 1 
       18 23993 1 1 71 TYR N    N  -7.156   6.785  -7.127 1.00 . A A . 71 TYR N    1 1 
       18 23994 1 1 71 TYR O    O  -7.902   3.503  -8.094 1.00 . A A . 71 TYR O    1 1 
       18 23995 1 1 71 TYR OH   O  -6.181  10.236 -12.726 1.00 . A A . 71 TYR OH   1 1 
       18 23996 1 1 72 LEU C    C  -7.691   2.571  -5.140 1.00 . A A . 72 LEU C    1 1 
       18 23997 1 1 72 LEU CA   C  -6.382   2.854  -5.869 1.00 . A A . 72 LEU CA   1 1 
       18 23998 1 1 72 LEU CB   C  -5.213   2.796  -4.884 1.00 . A A . 72 LEU CB   1 1 
       18 23999 1 1 72 LEU CD1  C  -2.752   2.705  -4.417 1.00 . A A . 72 LEU CD1  1 1 
       18 24000 1 1 72 LEU CD2  C  -3.675   1.604  -6.465 1.00 . A A . 72 LEU CD2  1 1 
       18 24001 1 1 72 LEU CG   C  -3.815   2.775  -5.503 1.00 . A A . 72 LEU CG   1 1 
       18 24002 1 1 72 LEU H    H  -5.875   4.885  -6.175 1.00 . A A . 72 LEU H    1 1 
       18 24003 1 1 72 LEU HA   H  -6.238   2.101  -6.631 1.00 . A A . 72 LEU HA   1 1 
       18 24004 1 1 72 LEU HB2  H  -5.278   3.661  -4.243 1.00 . A A . 72 LEU HB2  1 1 
       18 24005 1 1 72 LEU HB3  H  -5.327   1.900  -4.290 1.00 . A A . 72 LEU HB3  1 1 
       18 24006 1 1 72 LEU HD11 H  -3.004   1.923  -3.717 1.00 . A A . 72 LEU HD11 1 1 
       18 24007 1 1 72 LEU HD12 H  -2.705   3.651  -3.898 1.00 . A A . 72 LEU HD12 1 1 
       18 24008 1 1 72 LEU HD13 H  -1.793   2.493  -4.866 1.00 . A A . 72 LEU HD13 1 1 
       18 24009 1 1 72 LEU HD21 H  -4.327   1.755  -7.312 1.00 . A A . 72 LEU HD21 1 1 
       18 24010 1 1 72 LEU HD22 H  -3.946   0.689  -5.959 1.00 . A A . 72 LEU HD22 1 1 
       18 24011 1 1 72 LEU HD23 H  -2.651   1.538  -6.804 1.00 . A A . 72 LEU HD23 1 1 
       18 24012 1 1 72 LEU HG   H  -3.661   3.688  -6.061 1.00 . A A . 72 LEU HG   1 1 
       18 24013 1 1 72 LEU N    N  -6.424   4.155  -6.528 1.00 . A A . 72 LEU N    1 1 
       18 24014 1 1 72 LEU O    O  -8.285   3.466  -4.538 1.00 . A A . 72 LEU O    1 1 
       18 24015 1 1 73 VAL C    C  -9.216  -0.437  -3.853 1.00 . A A . 73 VAL C    1 1 
       18 24016 1 1 73 VAL CA   C  -9.372   0.917  -4.537 1.00 . A A . 73 VAL CA   1 1 
       18 24017 1 1 73 VAL CB   C -10.542   0.842  -5.537 1.00 . A A . 73 VAL CB   1 1 
       18 24018 1 1 73 VAL CG1  C -10.473   1.995  -6.526 1.00 . A A . 73 VAL CG1  1 1 
       18 24019 1 1 73 VAL CG2  C -10.537  -0.495  -6.263 1.00 . A A . 73 VAL CG2  1 1 
       18 24020 1 1 73 VAL H    H  -7.618   0.650  -5.690 1.00 . A A . 73 VAL H    1 1 
       18 24021 1 1 73 VAL HA   H  -9.611   1.661  -3.791 1.00 . A A . 73 VAL HA   1 1 
       18 24022 1 1 73 VAL HB   H -11.466   0.925  -4.985 1.00 . A A . 73 VAL HB   1 1 
       18 24023 1 1 73 VAL HG11 H  -9.960   2.830  -6.070 1.00 . A A . 73 VAL HG11 1 1 
       18 24024 1 1 73 VAL HG12 H  -9.937   1.681  -7.409 1.00 . A A . 73 VAL HG12 1 1 
       18 24025 1 1 73 VAL HG13 H -11.474   2.295  -6.800 1.00 . A A . 73 VAL HG13 1 1 
       18 24026 1 1 73 VAL HG21 H -11.204  -0.447  -7.110 1.00 . A A . 73 VAL HG21 1 1 
       18 24027 1 1 73 VAL HG22 H  -9.536  -0.715  -6.603 1.00 . A A . 73 VAL HG22 1 1 
       18 24028 1 1 73 VAL HG23 H -10.867  -1.272  -5.588 1.00 . A A . 73 VAL HG23 1 1 
       18 24029 1 1 73 VAL N    N  -8.135   1.319  -5.195 1.00 . A A . 73 VAL N    1 1 
       18 24030 1 1 73 VAL O    O  -8.710  -1.388  -4.447 1.00 . A A . 73 VAL O    1 1 
       18 24031 1 1 74 GLU C    C -10.453  -2.834  -2.441 1.00 . A A . 74 GLU C    1 1 
       18 24032 1 1 74 GLU CA   C  -9.562  -1.753  -1.835 1.00 . A A . 74 GLU CA   1 1 
       18 24033 1 1 74 GLU CB   C  -9.958  -1.508  -0.378 1.00 . A A . 74 GLU CB   1 1 
       18 24034 1 1 74 GLU CD   C -10.187  -2.739   1.817 1.00 . A A . 74 GLU CD   1 1 
       18 24035 1 1 74 GLU CG   C  -9.322  -2.485   0.598 1.00 . A A . 74 GLU CG   1 1 
       18 24036 1 1 74 GLU H    H -10.048   0.278  -2.181 1.00 . A A . 74 GLU H    1 1 
       18 24037 1 1 74 GLU HA   H  -8.537  -2.088  -1.869 1.00 . A A . 74 GLU HA   1 1 
       18 24038 1 1 74 GLU HB2  H  -9.660  -0.508  -0.099 1.00 . A A . 74 GLU HB2  1 1 
       18 24039 1 1 74 GLU HB3  H -11.031  -1.593  -0.290 1.00 . A A . 74 GLU HB3  1 1 
       18 24040 1 1 74 GLU HG2  H  -9.156  -3.424   0.091 1.00 . A A . 74 GLU HG2  1 1 
       18 24041 1 1 74 GLU HG3  H  -8.374  -2.082   0.924 1.00 . A A . 74 GLU HG3  1 1 
       18 24042 1 1 74 GLU N    N  -9.654  -0.515  -2.600 1.00 . A A . 74 GLU N    1 1 
       18 24043 1 1 74 GLU O    O -11.679  -2.764  -2.356 1.00 . A A . 74 GLU O    1 1 
       18 24044 1 1 74 GLU OE1  O -10.787  -1.771   2.329 1.00 . A A . 74 GLU OE1  1 1 
       18 24045 1 1 74 GLU OE2  O -10.264  -3.904   2.258 1.00 . A A . 74 GLU OE2  1 1 
       18 24046 1 1 75 LYS C    C -11.628  -5.475  -2.728 1.00 . A A . 75 LYS C    1 1 
       18 24047 1 1 75 LYS CA   C -10.560  -4.931  -3.672 1.00 . A A . 75 LYS CA   1 1 
       18 24048 1 1 75 LYS CB   C  -9.599  -6.053  -4.072 1.00 . A A . 75 LYS CB   1 1 
       18 24049 1 1 75 LYS CD   C -10.491  -7.219  -6.111 1.00 . A A . 75 LYS CD   1 1 
       18 24050 1 1 75 LYS CE   C -10.813  -8.584  -6.698 1.00 . A A . 75 LYS CE   1 1 
       18 24051 1 1 75 LYS CG   C -10.298  -7.292  -4.605 1.00 . A A . 75 LYS CG   1 1 
       18 24052 1 1 75 LYS H    H  -8.847  -3.834  -3.087 1.00 . A A . 75 LYS H    1 1 
       18 24053 1 1 75 LYS HA   H -11.043  -4.549  -4.559 1.00 . A A . 75 LYS HA   1 1 
       18 24054 1 1 75 LYS HB2  H  -8.932  -5.684  -4.837 1.00 . A A . 75 LYS HB2  1 1 
       18 24055 1 1 75 LYS HB3  H  -9.018  -6.338  -3.207 1.00 . A A . 75 LYS HB3  1 1 
       18 24056 1 1 75 LYS HD2  H -11.305  -6.544  -6.329 1.00 . A A . 75 LYS HD2  1 1 
       18 24057 1 1 75 LYS HD3  H  -9.582  -6.847  -6.564 1.00 . A A . 75 LYS HD3  1 1 
       18 24058 1 1 75 LYS HE2  H -10.607  -8.564  -7.757 1.00 . A A . 75 LYS HE2  1 1 
       18 24059 1 1 75 LYS HE3  H -10.184  -9.323  -6.223 1.00 . A A . 75 LYS HE3  1 1 
       18 24060 1 1 75 LYS HG2  H  -9.700  -8.160  -4.371 1.00 . A A . 75 LYS HG2  1 1 
       18 24061 1 1 75 LYS HG3  H -11.265  -7.380  -4.131 1.00 . A A . 75 LYS HG3  1 1 
       18 24062 1 1 75 LYS HZ1  H -12.312  -9.711  -5.778 1.00 . A A . 75 LYS HZ1  1 1 
       18 24063 1 1 75 LYS HZ2  H -12.656  -9.292  -7.381 1.00 . A A . 75 LYS HZ2  1 1 
       18 24064 1 1 75 LYS HZ3  H -12.779  -8.130  -6.159 1.00 . A A . 75 LYS HZ3  1 1 
       18 24065 1 1 75 LYS N    N  -9.827  -3.834  -3.053 1.00 . A A . 75 LYS N    1 1 
       18 24066 1 1 75 LYS NZ   N -12.240  -8.955  -6.489 1.00 . A A . 75 LYS NZ   1 1 
       18 24067 1 1 75 LYS O    O -11.325  -6.225  -1.800 1.00 . A A . 75 LYS O    1 1 
       18 24068 1 1 76 SER C    C -14.086  -7.062  -2.137 1.00 . A A . 76 SER C    1 1 
       18 24069 1 1 76 SER CA   C -13.989  -5.540  -2.140 1.00 . A A . 76 SER CA   1 1 
       18 24070 1 1 76 SER CB   C -15.302  -4.935  -2.640 1.00 . A A . 76 SER CB   1 1 
       18 24071 1 1 76 SER H    H -13.055  -4.493  -3.726 1.00 . A A . 76 SER H    1 1 
       18 24072 1 1 76 SER HA   H -13.807  -5.200  -1.132 1.00 . A A . 76 SER HA   1 1 
       18 24073 1 1 76 SER HB2  H -15.386  -5.092  -3.704 1.00 . A A . 76 SER HB2  1 1 
       18 24074 1 1 76 SER HB3  H -16.130  -5.415  -2.138 1.00 . A A . 76 SER HB3  1 1 
       18 24075 1 1 76 SER HG   H -15.627  -3.398  -1.469 1.00 . A A . 76 SER HG   1 1 
       18 24076 1 1 76 SER N    N -12.877  -5.093  -2.971 1.00 . A A . 76 SER N    1 1 
       18 24077 1 1 76 SER O    O -13.831  -7.729  -3.140 1.00 . A A . 76 SER O    1 1 
       18 24078 1 1 76 SER OG   O -15.355  -3.543  -2.378 1.00 . A A . 76 SER OG   1 1 
       18 24079 1 1 77 PRO C    C -15.794  -9.636  -1.594 1.00 . A A . 77 PRO C    1 1 
       18 24080 1 1 77 PRO CA   C -14.606  -9.078  -0.818 1.00 . A A . 77 PRO CA   1 1 
       18 24081 1 1 77 PRO CB   C -14.824  -9.246   0.688 1.00 . A A . 77 PRO CB   1 1 
       18 24082 1 1 77 PRO CD   C -14.786  -6.895   0.255 1.00 . A A . 77 PRO CD   1 1 
       18 24083 1 1 77 PRO CG   C -15.403  -7.947   1.134 1.00 . A A . 77 PRO CG   1 1 
       18 24084 1 1 77 PRO HA   H -13.708  -9.599  -1.114 1.00 . A A . 77 PRO HA   1 1 
       18 24085 1 1 77 PRO HB2  H -15.506 -10.066   0.866 1.00 . A A . 77 PRO HB2  1 1 
       18 24086 1 1 77 PRO HB3  H -13.880  -9.443   1.172 1.00 . A A . 77 PRO HB3  1 1 
       18 24087 1 1 77 PRO HD2  H -15.494  -6.103   0.061 1.00 . A A . 77 PRO HD2  1 1 
       18 24088 1 1 77 PRO HD3  H -13.890  -6.500   0.712 1.00 . A A . 77 PRO HD3  1 1 
       18 24089 1 1 77 PRO HG2  H -16.475  -7.961   1.007 1.00 . A A . 77 PRO HG2  1 1 
       18 24090 1 1 77 PRO HG3  H -15.149  -7.768   2.168 1.00 . A A . 77 PRO HG3  1 1 
       18 24091 1 1 77 PRO N    N -14.465  -7.628  -0.981 1.00 . A A . 77 PRO N    1 1 
       18 24092 1 1 77 PRO O    O -15.831 -10.820  -1.924 1.00 . A A . 77 PRO O    1 1 
       18 24093 1 1 78 ASN C    C -18.096  -8.382  -3.910 1.00 . A A . 78 ASN C    1 1 
       18 24094 1 1 78 ASN CA   C -17.955  -9.182  -2.619 1.00 . A A . 78 ASN CA   1 1 
       18 24095 1 1 78 ASN CB   C -19.204  -9.000  -1.754 1.00 . A A . 78 ASN CB   1 1 
       18 24096 1 1 78 ASN CG   C -20.470  -8.890  -2.581 1.00 . A A . 78 ASN CG   1 1 
       18 24097 1 1 78 ASN H    H -16.679  -7.842  -1.591 1.00 . A A . 78 ASN H    1 1 
       18 24098 1 1 78 ASN HA   H -17.849 -10.228  -2.866 1.00 . A A . 78 ASN HA   1 1 
       18 24099 1 1 78 ASN HB2  H -19.302  -9.848  -1.091 1.00 . A A . 78 ASN HB2  1 1 
       18 24100 1 1 78 ASN HB3  H -19.100  -8.100  -1.166 1.00 . A A . 78 ASN HB3  1 1 
       18 24101 1 1 78 ASN HD21 H -20.968 -10.757  -2.112 1.00 . A A . 78 ASN HD21 1 1 
       18 24102 1 1 78 ASN HD22 H -22.074  -9.921  -3.144 1.00 . A A . 78 ASN HD22 1 1 
       18 24103 1 1 78 ASN N    N -16.765  -8.774  -1.881 1.00 . A A . 78 ASN N    1 1 
       18 24104 1 1 78 ASN ND2  N -21.249  -9.964  -2.616 1.00 . A A . 78 ASN ND2  1 1 
       18 24105 1 1 78 ASN O    O -18.374  -7.184  -3.882 1.00 . A A . 78 ASN O    1 1 
       18 24106 1 1 78 ASN OD1  O -20.743  -7.851  -3.182 1.00 . A A . 78 ASN OD1  1 1 
       18 24107 1 1 79 ASN C    C -19.367  -7.734  -6.507 1.00 . A A . 79 ASN C    1 1 
       18 24108 1 1 79 ASN CA   C -18.007  -8.405  -6.342 1.00 . A A . 79 ASN CA   1 1 
       18 24109 1 1 79 ASN CB   C -17.790  -9.425  -7.462 1.00 . A A . 79 ASN CB   1 1 
       18 24110 1 1 79 ASN CG   C -16.340  -9.850  -7.584 1.00 . A A . 79 ASN CG   1 1 
       18 24111 1 1 79 ASN H    H -17.682 -10.008  -4.998 1.00 . A A . 79 ASN H    1 1 
       18 24112 1 1 79 ASN HA   H -17.237  -7.651  -6.400 1.00 . A A . 79 ASN HA   1 1 
       18 24113 1 1 79 ASN HB2  H -18.387 -10.303  -7.261 1.00 . A A . 79 ASN HB2  1 1 
       18 24114 1 1 79 ASN HB3  H -18.100  -8.992  -8.401 1.00 . A A . 79 ASN HB3  1 1 
       18 24115 1 1 79 ASN HD21 H -15.860  -8.078  -8.348 1.00 . A A . 79 ASN HD21 1 1 
       18 24116 1 1 79 ASN HD22 H -14.557  -9.200  -8.178 1.00 . A A . 79 ASN HD22 1 1 
       18 24117 1 1 79 ASN N    N -17.902  -9.053  -5.040 1.00 . A A . 79 ASN N    1 1 
       18 24118 1 1 79 ASN ND2  N -15.501  -8.952  -8.087 1.00 . A A . 79 ASN ND2  1 1 
       18 24119 1 1 79 ASN O    O -20.359  -8.161  -5.915 1.00 . A A . 79 ASN O    1 1 
       18 24120 1 1 79 ASN OD1  O -15.978 -10.972  -7.230 1.00 . A A . 79 ASN OD1  1 1 
       18 24121 1 1 80 LEU C    C -21.347  -6.469  -8.811 1.00 . A A . 80 LEU C    1 1 
       18 24122 1 1 80 LEU CA   C -20.645  -5.949  -7.560 1.00 . A A . 80 LEU CA   1 1 
       18 24123 1 1 80 LEU CB   C -20.357  -4.454  -7.707 1.00 . A A . 80 LEU CB   1 1 
       18 24124 1 1 80 LEU CD1  C -18.909  -2.552  -6.954 1.00 . A A . 80 LEU CD1  1 1 
       18 24125 1 1 80 LEU CD2  C -20.732  -3.398  -5.465 1.00 . A A . 80 LEU CD2  1 1 
       18 24126 1 1 80 LEU CG   C -19.691  -3.778  -6.508 1.00 . A A . 80 LEU CG   1 1 
       18 24127 1 1 80 LEU H    H -18.584  -6.387  -7.760 1.00 . A A . 80 LEU H    1 1 
       18 24128 1 1 80 LEU HA   H -21.293  -6.101  -6.709 1.00 . A A . 80 LEU HA   1 1 
       18 24129 1 1 80 LEU HB2  H -19.710  -4.325  -8.561 1.00 . A A . 80 LEU HB2  1 1 
       18 24130 1 1 80 LEU HB3  H -21.297  -3.954  -7.891 1.00 . A A . 80 LEU HB3  1 1 
       18 24131 1 1 80 LEU HD11 H -19.588  -1.726  -7.103 1.00 . A A . 80 LEU HD11 1 1 
       18 24132 1 1 80 LEU HD12 H -18.396  -2.769  -7.879 1.00 . A A . 80 LEU HD12 1 1 
       18 24133 1 1 80 LEU HD13 H -18.186  -2.292  -6.195 1.00 . A A . 80 LEU HD13 1 1 
       18 24134 1 1 80 LEU HD21 H -21.583  -4.057  -5.549 1.00 . A A . 80 LEU HD21 1 1 
       18 24135 1 1 80 LEU HD22 H -21.048  -2.378  -5.627 1.00 . A A . 80 LEU HD22 1 1 
       18 24136 1 1 80 LEU HD23 H -20.301  -3.489  -4.478 1.00 . A A . 80 LEU HD23 1 1 
       18 24137 1 1 80 LEU HG   H -18.996  -4.470  -6.053 1.00 . A A . 80 LEU HG   1 1 
       18 24138 1 1 80 LEU N    N -19.407  -6.681  -7.316 1.00 . A A . 80 LEU N    1 1 
       18 24139 1 1 80 LEU O    O -21.593  -5.717  -9.753 1.00 . A A . 80 LEU O    1 1 
       18 24140 1 1 81 GLU C    C -23.851  -8.159  -9.866 1.00 . A A . 81 GLU C    1 1 
       18 24141 1 1 81 GLU CA   C -22.343  -8.379  -9.945 1.00 . A A . 81 GLU CA   1 1 
       18 24142 1 1 81 GLU CB   C -22.036  -9.877  -9.993 1.00 . A A . 81 GLU CB   1 1 
       18 24143 1 1 81 GLU CD   C -20.681 -11.702 -11.096 1.00 . A A . 81 GLU CD   1 1 
       18 24144 1 1 81 GLU CG   C -20.796 -10.218 -10.803 1.00 . A A . 81 GLU CG   1 1 
       18 24145 1 1 81 GLU H    H -21.445  -8.307  -8.029 1.00 . A A . 81 GLU H    1 1 
       18 24146 1 1 81 GLU HA   H -21.970  -7.915 -10.845 1.00 . A A . 81 GLU HA   1 1 
       18 24147 1 1 81 GLU HB2  H -21.892 -10.236  -8.985 1.00 . A A . 81 GLU HB2  1 1 
       18 24148 1 1 81 GLU HB3  H -22.879 -10.390 -10.432 1.00 . A A . 81 GLU HB3  1 1 
       18 24149 1 1 81 GLU HG2  H -20.836  -9.684 -11.740 1.00 . A A . 81 GLU HG2  1 1 
       18 24150 1 1 81 GLU HG3  H -19.923  -9.907 -10.249 1.00 . A A . 81 GLU HG3  1 1 
       18 24151 1 1 81 GLU N    N -21.668  -7.759  -8.810 1.00 . A A . 81 GLU N    1 1 
       18 24152 1 1 81 GLU O    O -24.596  -9.038  -9.432 1.00 . A A . 81 GLU O    1 1 
       18 24153 1 1 81 GLU OE1  O -20.300 -12.459 -10.179 1.00 . A A . 81 GLU OE1  1 1 
       18 24154 1 1 81 GLU OE2  O -20.972 -12.105 -12.242 1.00 . A A . 81 GLU OE2  1 1 
       18 24155 1 1 82 THR C    C -25.979  -5.338 -11.009 1.00 . A A . 82 THR C    1 1 
       18 24156 1 1 82 THR CA   C -25.712  -6.642 -10.266 1.00 . A A . 82 THR CA   1 1 
       18 24157 1 1 82 THR CB   C -26.235  -6.515  -8.823 1.00 . A A . 82 THR CB   1 1 
       18 24158 1 1 82 THR CG2  C -25.496  -5.416  -8.074 1.00 . A A . 82 THR CG2  1 1 
       18 24159 1 1 82 THR H    H -23.651  -6.320 -10.624 1.00 . A A . 82 THR H    1 1 
       18 24160 1 1 82 THR HA   H -26.252  -7.441 -10.753 1.00 . A A . 82 THR HA   1 1 
       18 24161 1 1 82 THR HB   H -26.070  -7.452  -8.312 1.00 . A A . 82 THR HB   1 1 
       18 24162 1 1 82 THR HG1  H -27.777  -5.313  -9.083 1.00 . A A . 82 THR HG1  1 1 
       18 24163 1 1 82 THR HG21 H -24.516  -5.770  -7.793 1.00 . A A . 82 THR HG21 1 1 
       18 24164 1 1 82 THR HG22 H -26.050  -5.149  -7.187 1.00 . A A . 82 THR HG22 1 1 
       18 24165 1 1 82 THR HG23 H -25.397  -4.550  -8.712 1.00 . A A . 82 THR HG23 1 1 
       18 24166 1 1 82 THR N    N -24.294  -6.979 -10.289 1.00 . A A . 82 THR N    1 1 
       18 24167 1 1 82 THR O    O -25.116  -4.463 -11.077 1.00 . A A . 82 THR O    1 1 
       18 24168 1 1 82 THR OG1  O -27.639  -6.230  -8.834 1.00 . A A . 82 THR OG1  1 1 
       18 24169 1 1 83 TYR C    C -27.496  -2.782 -11.409 1.00 . A A . 83 TYR C    1 1 
       18 24170 1 1 83 TYR CA   C -27.561  -4.017 -12.302 1.00 . A A . 83 TYR CA   1 1 
       18 24171 1 1 83 TYR CB   C -28.971  -4.172 -12.875 1.00 . A A . 83 TYR CB   1 1 
       18 24172 1 1 83 TYR CD1  C -29.001  -6.337 -14.175 1.00 . A A . 83 TYR CD1  1 1 
       18 24173 1 1 83 TYR CD2  C -29.071  -4.291 -15.395 1.00 . A A . 83 TYR CD2  1 1 
       18 24174 1 1 83 TYR CE1  C -29.041  -7.050 -15.357 1.00 . A A . 83 TYR CE1  1 1 
       18 24175 1 1 83 TYR CE2  C -29.112  -4.996 -16.583 1.00 . A A . 83 TYR CE2  1 1 
       18 24176 1 1 83 TYR CG   C -29.015  -4.948 -14.172 1.00 . A A . 83 TYR CG   1 1 
       18 24177 1 1 83 TYR CZ   C -29.097  -6.375 -16.559 1.00 . A A . 83 TYR CZ   1 1 
       18 24178 1 1 83 TYR H    H -27.826  -5.946 -11.474 1.00 . A A . 83 TYR H    1 1 
       18 24179 1 1 83 TYR HA   H -26.863  -3.895 -13.117 1.00 . A A . 83 TYR HA   1 1 
       18 24180 1 1 83 TYR HB2  H -29.588  -4.691 -12.158 1.00 . A A . 83 TYR HB2  1 1 
       18 24181 1 1 83 TYR HB3  H -29.387  -3.193 -13.060 1.00 . A A . 83 TYR HB3  1 1 
       18 24182 1 1 83 TYR HD1  H -28.958  -6.863 -13.232 1.00 . A A . 83 TYR HD1  1 1 
       18 24183 1 1 83 TYR HD2  H -29.083  -3.211 -15.411 1.00 . A A . 83 TYR HD2  1 1 
       18 24184 1 1 83 TYR HE1  H -29.029  -8.130 -15.339 1.00 . A A . 83 TYR HE1  1 1 
       18 24185 1 1 83 TYR HE2  H -29.156  -4.468 -17.524 1.00 . A A . 83 TYR HE2  1 1 
       18 24186 1 1 83 TYR HH   H -28.365  -7.648 -17.800 1.00 . A A . 83 TYR HH   1 1 
       18 24187 1 1 83 TYR N    N -27.180  -5.215 -11.563 1.00 . A A . 83 TYR N    1 1 
       18 24188 1 1 83 TYR O    O -28.170  -2.709 -10.383 1.00 . A A . 83 TYR O    1 1 
       18 24189 1 1 83 TYR OH   O -29.137  -7.081 -17.739 1.00 . A A . 83 TYR OH   1 1 
       18 24190 1 1 84 GLU C    C -26.813   0.640 -11.918 1.00 . A A . 84 GLU C    1 1 
       18 24191 1 1 84 GLU CA   C -26.526  -0.579 -11.046 1.00 . A A . 84 GLU CA   1 1 
       18 24192 1 1 84 GLU CB   C -25.113  -0.484 -10.467 1.00 . A A . 84 GLU CB   1 1 
       18 24193 1 1 84 GLU CD   C -25.447  -0.787  -7.982 1.00 . A A . 84 GLU CD   1 1 
       18 24194 1 1 84 GLU CG   C -24.888  -1.380  -9.260 1.00 . A A . 84 GLU CG   1 1 
       18 24195 1 1 84 GLU H    H -26.168  -1.929 -12.637 1.00 . A A . 84 GLU H    1 1 
       18 24196 1 1 84 GLU HA   H -27.237  -0.602 -10.234 1.00 . A A . 84 GLU HA   1 1 
       18 24197 1 1 84 GLU HB2  H -24.403  -0.762 -11.233 1.00 . A A . 84 GLU HB2  1 1 
       18 24198 1 1 84 GLU HB3  H -24.927   0.537 -10.170 1.00 . A A . 84 GLU HB3  1 1 
       18 24199 1 1 84 GLU HG2  H -25.369  -2.330  -9.438 1.00 . A A . 84 GLU HG2  1 1 
       18 24200 1 1 84 GLU HG3  H -23.826  -1.534  -9.135 1.00 . A A . 84 GLU HG3  1 1 
       18 24201 1 1 84 GLU N    N -26.679  -1.812 -11.810 1.00 . A A . 84 GLU N    1 1 
       18 24202 1 1 84 GLU O    O -25.948   1.102 -12.661 1.00 . A A . 84 GLU O    1 1 
       18 24203 1 1 84 GLU OE1  O -24.751   0.044  -7.361 1.00 . A A . 84 GLU OE1  1 1 
       18 24204 1 1 84 GLU OE2  O -26.578  -1.154  -7.601 1.00 . A A . 84 GLU OE2  1 1 
       18 24205 1 1 85 TRP C    C -28.724   3.510 -11.691 1.00 . A A . 85 TRP C    1 1 
       18 24206 1 1 85 TRP CA   C -28.436   2.320 -12.600 1.00 . A A . 85 TRP CA   1 1 
       18 24207 1 1 85 TRP CB   C -29.671   1.994 -13.441 1.00 . A A . 85 TRP CB   1 1 
       18 24208 1 1 85 TRP CD1  C -31.637   1.383 -11.916 1.00 . A A . 85 TRP CD1  1 1 
       18 24209 1 1 85 TRP CD2  C -31.734   3.457 -12.757 1.00 . A A . 85 TRP CD2  1 1 
       18 24210 1 1 85 TRP CE2  C -32.864   3.249 -11.942 1.00 . A A . 85 TRP CE2  1 1 
       18 24211 1 1 85 TRP CE3  C -31.579   4.692 -13.392 1.00 . A A . 85 TRP CE3  1 1 
       18 24212 1 1 85 TRP CG   C -30.962   2.252 -12.726 1.00 . A A . 85 TRP CG   1 1 
       18 24213 1 1 85 TRP CH2  C -33.656   5.430 -12.383 1.00 . A A . 85 TRP CH2  1 1 
       18 24214 1 1 85 TRP CZ2  C -33.833   4.231 -11.749 1.00 . A A . 85 TRP CZ2  1 1 
       18 24215 1 1 85 TRP CZ3  C -32.542   5.665 -13.199 1.00 . A A . 85 TRP CZ3  1 1 
       18 24216 1 1 85 TRP H    H -28.680   0.742 -11.210 1.00 . A A . 85 TRP H    1 1 
       18 24217 1 1 85 TRP HA   H -27.619   2.574 -13.259 1.00 . A A . 85 TRP HA   1 1 
       18 24218 1 1 85 TRP HB2  H -29.659   2.599 -14.336 1.00 . A A . 85 TRP HB2  1 1 
       18 24219 1 1 85 TRP HB3  H -29.644   0.950 -13.717 1.00 . A A . 85 TRP HB3  1 1 
       18 24220 1 1 85 TRP HD1  H -31.308   0.380 -11.692 1.00 . A A . 85 TRP HD1  1 1 
       18 24221 1 1 85 TRP HE1  H -33.434   1.557 -10.841 1.00 . A A . 85 TRP HE1  1 1 
       18 24222 1 1 85 TRP HE3  H -30.727   4.892 -14.024 1.00 . A A . 85 TRP HE3  1 1 
       18 24223 1 1 85 TRP HH2  H -34.383   6.219 -12.261 1.00 . A A . 85 TRP HH2  1 1 
       18 24224 1 1 85 TRP HZ2  H -34.697   4.065 -11.123 1.00 . A A . 85 TRP HZ2  1 1 
       18 24225 1 1 85 TRP HZ3  H -32.439   6.626 -13.682 1.00 . A A . 85 TRP HZ3  1 1 
       18 24226 1 1 85 TRP N    N -28.033   1.155 -11.820 1.00 . A A . 85 TRP N    1 1 
       18 24227 1 1 85 TRP NE1  N -32.783   1.977 -11.442 1.00 . A A . 85 TRP NE1  1 1 
       18 24228 1 1 85 TRP O    O -28.036   4.529 -11.749 1.00 . A A . 85 TRP O    1 1 
       19 24229 1 1  1 GLY C    C -19.408 -33.628 -27.101 1.00 . A A .  1 GLY C    1 1 
       19 24230 1 1  1 GLY CA   C -19.985 -32.981 -28.345 1.00 . A A .  1 GLY CA   1 1 
       19 24231 1 1  1 GLY H1   H -21.582 -31.646 -28.734 1.00 . A A .  1 GLY H1   1 1 
       19 24232 1 1  1 GLY HA2  H -20.155 -33.744 -29.090 1.00 . A A .  1 GLY HA2  1 1 
       19 24233 1 1  1 GLY HA3  H -19.270 -32.269 -28.731 1.00 . A A .  1 GLY HA3  1 1 
       19 24234 1 1  1 GLY N    N -21.236 -32.293 -28.083 1.00 . A A .  1 GLY N    1 1 
       19 24235 1 1  1 GLY O    O -19.106 -32.946 -26.122 1.00 . A A .  1 GLY O    1 1 
       19 24236 1 1  2 SER C    C -17.201 -35.817 -26.111 1.00 . A A .  2 SER C    1 1 
       19 24237 1 1  2 SER CA   C -18.717 -35.688 -26.004 1.00 . A A .  2 SER CA   1 1 
       19 24238 1 1  2 SER CB   C -19.354 -37.077 -25.925 1.00 . A A .  2 SER CB   1 1 
       19 24239 1 1  2 SER H    H -19.516 -35.435 -27.949 1.00 . A A .  2 SER H    1 1 
       19 24240 1 1  2 SER HA   H -18.957 -35.139 -25.106 1.00 . A A .  2 SER HA   1 1 
       19 24241 1 1  2 SER HB2  H -19.202 -37.594 -26.860 1.00 . A A .  2 SER HB2  1 1 
       19 24242 1 1  2 SER HB3  H -18.893 -37.636 -25.124 1.00 . A A .  2 SER HB3  1 1 
       19 24243 1 1  2 SER HG   H -20.929 -36.194 -25.163 1.00 . A A .  2 SER HG   1 1 
       19 24244 1 1  2 SER N    N -19.256 -34.948 -27.139 1.00 . A A .  2 SER N    1 1 
       19 24245 1 1  2 SER O    O -16.475 -35.559 -25.151 1.00 . A A .  2 SER O    1 1 
       19 24246 1 1  2 SER OG   O -20.746 -36.985 -25.676 1.00 . A A .  2 SER OG   1 1 
       19 24247 1 1  3 SER C    C -14.624 -35.039 -27.752 1.00 . A A .  3 SER C    1 1 
       19 24248 1 1  3 SER CA   C -15.299 -36.387 -27.520 1.00 . A A .  3 SER CA   1 1 
       19 24249 1 1  3 SER CB   C -15.061 -37.303 -28.722 1.00 . A A .  3 SER CB   1 1 
       19 24250 1 1  3 SER H    H -17.358 -36.410 -28.014 1.00 . A A .  3 SER H    1 1 
       19 24251 1 1  3 SER HA   H -14.871 -36.844 -26.640 1.00 . A A .  3 SER HA   1 1 
       19 24252 1 1  3 SER HB2  H -15.843 -38.046 -28.766 1.00 . A A .  3 SER HB2  1 1 
       19 24253 1 1  3 SER HB3  H -15.072 -36.714 -29.628 1.00 . A A .  3 SER HB3  1 1 
       19 24254 1 1  3 SER HG   H -13.199 -37.415 -28.121 1.00 . A A .  3 SER HG   1 1 
       19 24255 1 1  3 SER N    N -16.729 -36.219 -27.287 1.00 . A A .  3 SER N    1 1 
       19 24256 1 1  3 SER O    O -14.598 -34.529 -28.872 1.00 . A A .  3 SER O    1 1 
       19 24257 1 1  3 SER OG   O -13.810 -37.962 -28.621 1.00 . A A .  3 SER OG   1 1 
       19 24258 1 1  4 GLY C    C -12.903 -32.678 -25.454 1.00 . A A .  4 GLY C    1 1 
       19 24259 1 1  4 GLY CA   C -13.411 -33.181 -26.791 1.00 . A A .  4 GLY CA   1 1 
       19 24260 1 1  4 GLY H    H -14.130 -34.918 -25.816 1.00 . A A .  4 GLY H    1 1 
       19 24261 1 1  4 GLY HA2  H -12.576 -33.277 -27.469 1.00 . A A .  4 GLY HA2  1 1 
       19 24262 1 1  4 GLY HA3  H -14.107 -32.459 -27.193 1.00 . A A .  4 GLY HA3  1 1 
       19 24263 1 1  4 GLY N    N -14.079 -34.465 -26.684 1.00 . A A .  4 GLY N    1 1 
       19 24264 1 1  4 GLY O    O -12.796 -33.443 -24.496 1.00 . A A .  4 GLY O    1 1 
       19 24265 1 1  5 SER C    C -13.123 -29.856 -23.545 1.00 . A A .  5 SER C    1 1 
       19 24266 1 1  5 SER CA   C -12.082 -30.786 -24.162 1.00 . A A .  5 SER CA   1 1 
       19 24267 1 1  5 SER CB   C -10.792 -30.013 -24.441 1.00 . A A .  5 SER CB   1 1 
       19 24268 1 1  5 SER H    H -12.695 -30.830 -26.188 1.00 . A A .  5 SER H    1 1 
       19 24269 1 1  5 SER HA   H -11.871 -31.583 -23.464 1.00 . A A .  5 SER HA   1 1 
       19 24270 1 1  5 SER HB2  H -10.119 -30.635 -25.011 1.00 . A A .  5 SER HB2  1 1 
       19 24271 1 1  5 SER HB3  H -11.025 -29.122 -25.007 1.00 . A A .  5 SER HB3  1 1 
       19 24272 1 1  5 SER HG   H  -9.660 -30.379 -22.885 1.00 . A A .  5 SER HG   1 1 
       19 24273 1 1  5 SER N    N -12.588 -31.389 -25.389 1.00 . A A .  5 SER N    1 1 
       19 24274 1 1  5 SER O    O -13.358 -28.754 -24.041 1.00 . A A .  5 SER O    1 1 
       19 24275 1 1  5 SER OG   O -10.153 -29.633 -23.235 1.00 . A A .  5 SER OG   1 1 
       19 24276 1 1  6 SER C    C -14.139 -28.308 -21.089 1.00 . A A .  6 SER C    1 1 
       19 24277 1 1  6 SER CA   C -14.761 -29.519 -21.777 1.00 . A A .  6 SER CA   1 1 
       19 24278 1 1  6 SER CB   C -15.499 -30.380 -20.750 1.00 . A A .  6 SER CB   1 1 
       19 24279 1 1  6 SER H    H -13.512 -31.195 -22.112 1.00 . A A .  6 SER H    1 1 
       19 24280 1 1  6 SER HA   H -15.466 -29.174 -22.518 1.00 . A A .  6 SER HA   1 1 
       19 24281 1 1  6 SER HB2  H -15.975 -31.208 -21.253 1.00 . A A .  6 SER HB2  1 1 
       19 24282 1 1  6 SER HB3  H -14.792 -30.757 -20.026 1.00 . A A .  6 SER HB3  1 1 
       19 24283 1 1  6 SER HG   H -16.239 -28.701 -20.063 1.00 . A A .  6 SER HG   1 1 
       19 24284 1 1  6 SER N    N -13.743 -30.308 -22.460 1.00 . A A .  6 SER N    1 1 
       19 24285 1 1  6 SER O    O -14.575 -27.175 -21.287 1.00 . A A .  6 SER O    1 1 
       19 24286 1 1  6 SER OG   O -16.490 -29.627 -20.071 1.00 . A A .  6 SER OG   1 1 
       19 24287 1 1  7 GLY C    C -11.780 -27.947 -18.295 1.00 . A A .  7 GLY C    1 1 
       19 24288 1 1  7 GLY CA   C -12.449 -27.478 -19.572 1.00 . A A .  7 GLY CA   1 1 
       19 24289 1 1  7 GLY H    H -12.810 -29.481 -20.158 1.00 . A A .  7 GLY H    1 1 
       19 24290 1 1  7 GLY HA2  H -11.701 -27.046 -20.220 1.00 . A A .  7 GLY HA2  1 1 
       19 24291 1 1  7 GLY HA3  H -13.178 -26.720 -19.325 1.00 . A A .  7 GLY HA3  1 1 
       19 24292 1 1  7 GLY N    N -13.115 -28.557 -20.278 1.00 . A A .  7 GLY N    1 1 
       19 24293 1 1  7 GLY O    O -10.605 -28.315 -18.302 1.00 . A A .  7 GLY O    1 1 
       19 24294 1 1  8 GLU C    C -10.769 -27.536 -15.526 1.00 . A A .  8 GLU C    1 1 
       19 24295 1 1  8 GLU CA   C -11.998 -28.357 -15.906 1.00 . A A .  8 GLU CA   1 1 
       19 24296 1 1  8 GLU CB   C -11.641 -29.844 -15.941 1.00 . A A .  8 GLU CB   1 1 
       19 24297 1 1  8 GLU CD   C -12.874 -30.246 -13.773 1.00 . A A .  8 GLU CD   1 1 
       19 24298 1 1  8 GLU CG   C -11.607 -30.494 -14.568 1.00 . A A .  8 GLU CG   1 1 
       19 24299 1 1  8 GLU H    H -13.458 -27.628 -17.255 1.00 . A A .  8 GLU H    1 1 
       19 24300 1 1  8 GLU HA   H -12.766 -28.198 -15.164 1.00 . A A .  8 GLU HA   1 1 
       19 24301 1 1  8 GLU HB2  H -12.371 -30.363 -16.545 1.00 . A A .  8 GLU HB2  1 1 
       19 24302 1 1  8 GLU HB3  H -10.668 -29.957 -16.394 1.00 . A A .  8 GLU HB3  1 1 
       19 24303 1 1  8 GLU HG2  H -11.481 -31.560 -14.691 1.00 . A A .  8 GLU HG2  1 1 
       19 24304 1 1  8 GLU HG3  H -10.769 -30.096 -14.016 1.00 . A A .  8 GLU HG3  1 1 
       19 24305 1 1  8 GLU N    N -12.528 -27.932 -17.197 1.00 . A A .  8 GLU N    1 1 
       19 24306 1 1  8 GLU O    O  -9.772 -28.078 -15.048 1.00 . A A .  8 GLU O    1 1 
       19 24307 1 1  8 GLU OE1  O -13.870 -30.962 -14.004 1.00 . A A .  8 GLU OE1  1 1 
       19 24308 1 1  8 GLU OE2  O -12.869 -29.334 -12.919 1.00 . A A .  8 GLU OE2  1 1 
       19 24309 1 1  9 ASP C    C  -9.951 -24.679 -14.059 1.00 . A A .  9 ASP C    1 1 
       19 24310 1 1  9 ASP CA   C  -9.744 -25.332 -15.422 1.00 . A A .  9 ASP CA   1 1 
       19 24311 1 1  9 ASP CB   C  -9.603 -24.256 -16.500 1.00 . A A .  9 ASP CB   1 1 
       19 24312 1 1  9 ASP CG   C -10.856 -23.415 -16.647 1.00 . A A .  9 ASP CG   1 1 
       19 24313 1 1  9 ASP H    H -11.671 -25.856 -16.125 1.00 . A A .  9 ASP H    1 1 
       19 24314 1 1  9 ASP HA   H  -8.839 -25.919 -15.391 1.00 . A A .  9 ASP HA   1 1 
       19 24315 1 1  9 ASP HB2  H  -8.782 -23.603 -16.243 1.00 . A A .  9 ASP HB2  1 1 
       19 24316 1 1  9 ASP HB3  H  -9.396 -24.731 -17.448 1.00 . A A .  9 ASP HB3  1 1 
       19 24317 1 1  9 ASP N    N -10.849 -26.228 -15.742 1.00 . A A .  9 ASP N    1 1 
       19 24318 1 1  9 ASP O    O -11.038 -24.748 -13.485 1.00 . A A .  9 ASP O    1 1 
       19 24319 1 1  9 ASP OD1  O -11.154 -22.628 -15.724 1.00 . A A .  9 ASP OD1  1 1 
       19 24320 1 1  9 ASP OD2  O -11.538 -23.544 -17.685 1.00 . A A .  9 ASP OD2  1 1 
       19 24321 1 1 10 ASN C    C  -9.050 -21.868 -12.416 1.00 . A A . 10 ASN C    1 1 
       19 24322 1 1 10 ASN CA   C  -8.968 -23.382 -12.249 1.00 . A A . 10 ASN CA   1 1 
       19 24323 1 1 10 ASN CB   C  -7.747 -23.747 -11.402 1.00 . A A . 10 ASN CB   1 1 
       19 24324 1 1 10 ASN CG   C  -7.321 -25.190 -11.594 1.00 . A A . 10 ASN CG   1 1 
       19 24325 1 1 10 ASN H    H  -8.061 -24.025 -14.050 1.00 . A A . 10 ASN H    1 1 
       19 24326 1 1 10 ASN HA   H  -9.859 -23.726 -11.746 1.00 . A A . 10 ASN HA   1 1 
       19 24327 1 1 10 ASN HB2  H  -6.920 -23.109 -11.678 1.00 . A A . 10 ASN HB2  1 1 
       19 24328 1 1 10 ASN HB3  H  -7.980 -23.596 -10.359 1.00 . A A . 10 ASN HB3  1 1 
       19 24329 1 1 10 ASN HD21 H  -5.649 -24.602 -12.497 1.00 . A A . 10 ASN HD21 1 1 
       19 24330 1 1 10 ASN HD22 H  -5.860 -26.310 -12.345 1.00 . A A . 10 ASN HD22 1 1 
       19 24331 1 1 10 ASN N    N  -8.901 -24.046 -13.545 1.00 . A A . 10 ASN N    1 1 
       19 24332 1 1 10 ASN ND2  N  -6.159 -25.387 -12.207 1.00 . A A . 10 ASN ND2  1 1 
       19 24333 1 1 10 ASN O    O  -8.596 -21.319 -13.421 1.00 . A A . 10 ASN O    1 1 
       19 24334 1 1 10 ASN OD1  O  -8.028 -26.116 -11.196 1.00 . A A . 10 ASN OD1  1 1 
       19 24335 1 1 11 ARG C    C  -9.075 -19.103 -10.269 1.00 . A A . 11 ARG C    1 1 
       19 24336 1 1 11 ARG CA   C  -9.772 -19.748 -11.463 1.00 . A A . 11 ARG CA   1 1 
       19 24337 1 1 11 ARG CB   C -11.252 -19.360 -11.475 1.00 . A A . 11 ARG CB   1 1 
       19 24338 1 1 11 ARG CD   C -13.195 -19.018  -9.919 1.00 . A A . 11 ARG CD   1 1 
       19 24339 1 1 11 ARG CG   C -12.040 -19.928 -10.307 1.00 . A A . 11 ARG CG   1 1 
       19 24340 1 1 11 ARG CZ   C -15.046 -20.632 -10.027 1.00 . A A . 11 ARG CZ   1 1 
       19 24341 1 1 11 ARG H    H  -9.972 -21.692 -10.651 1.00 . A A . 11 ARG H    1 1 
       19 24342 1 1 11 ARG HA   H  -9.308 -19.393 -12.371 1.00 . A A . 11 ARG HA   1 1 
       19 24343 1 1 11 ARG HB2  H -11.329 -18.283 -11.443 1.00 . A A . 11 ARG HB2  1 1 
       19 24344 1 1 11 ARG HB3  H -11.698 -19.717 -12.391 1.00 . A A . 11 ARG HB3  1 1 
       19 24345 1 1 11 ARG HD2  H -12.842 -18.300  -9.194 1.00 . A A . 11 ARG HD2  1 1 
       19 24346 1 1 11 ARG HD3  H -13.539 -18.499 -10.801 1.00 . A A . 11 ARG HD3  1 1 
       19 24347 1 1 11 ARG HE   H -14.520 -19.609  -8.398 1.00 . A A . 11 ARG HE   1 1 
       19 24348 1 1 11 ARG HG2  H -12.436 -20.893 -10.587 1.00 . A A . 11 ARG HG2  1 1 
       19 24349 1 1 11 ARG HG3  H -11.380 -20.040  -9.460 1.00 . A A . 11 ARG HG3  1 1 
       19 24350 1 1 11 ARG HH11 H -14.033 -20.382 -11.757 1.00 . A A . 11 ARG HH11 1 1 
       19 24351 1 1 11 ARG HH12 H -15.340 -21.518 -11.820 1.00 . A A . 11 ARG HH12 1 1 
       19 24352 1 1 11 ARG HH21 H -16.243 -21.102  -8.468 1.00 . A A . 11 ARG HH21 1 1 
       19 24353 1 1 11 ARG HH22 H -16.597 -21.926  -9.948 1.00 . A A . 11 ARG HH22 1 1 
       19 24354 1 1 11 ARG N    N  -9.630 -21.199 -11.426 1.00 . A A . 11 ARG N    1 1 
       19 24355 1 1 11 ARG NE   N -14.310 -19.764  -9.342 1.00 . A A . 11 ARG NE   1 1 
       19 24356 1 1 11 ARG NH1  N -14.786 -20.863 -11.307 1.00 . A A . 11 ARG NH1  1 1 
       19 24357 1 1 11 ARG NH2  N -16.044 -21.273  -9.432 1.00 . A A . 11 ARG NH2  1 1 
       19 24358 1 1 11 ARG O    O  -9.570 -18.129  -9.701 1.00 . A A . 11 ARG O    1 1 
       19 24359 1 1 12 ARG C    C  -6.660 -17.719  -9.056 1.00 . A A . 12 ARG C    1 1 
       19 24360 1 1 12 ARG CA   C  -7.161 -19.131  -8.767 1.00 . A A . 12 ARG CA   1 1 
       19 24361 1 1 12 ARG CB   C  -5.977 -20.050  -8.457 1.00 . A A . 12 ARG CB   1 1 
       19 24362 1 1 12 ARG CD   C  -4.449 -21.020  -6.714 1.00 . A A . 12 ARG CD   1 1 
       19 24363 1 1 12 ARG CG   C  -5.499 -19.963  -7.017 1.00 . A A . 12 ARG CG   1 1 
       19 24364 1 1 12 ARG CZ   C  -3.608 -22.229  -4.746 1.00 . A A . 12 ARG CZ   1 1 
       19 24365 1 1 12 ARG H    H  -7.581 -20.427 -10.387 1.00 . A A . 12 ARG H    1 1 
       19 24366 1 1 12 ARG HA   H  -7.815 -19.100  -7.909 1.00 . A A . 12 ARG HA   1 1 
       19 24367 1 1 12 ARG HB2  H  -6.267 -21.071  -8.656 1.00 . A A . 12 ARG HB2  1 1 
       19 24368 1 1 12 ARG HB3  H  -5.154 -19.785  -9.103 1.00 . A A . 12 ARG HB3  1 1 
       19 24369 1 1 12 ARG HD2  H  -4.771 -21.960  -7.136 1.00 . A A . 12 ARG HD2  1 1 
       19 24370 1 1 12 ARG HD3  H  -3.516 -20.721  -7.170 1.00 . A A . 12 ARG HD3  1 1 
       19 24371 1 1 12 ARG HE   H  -4.595 -20.497  -4.684 1.00 . A A . 12 ARG HE   1 1 
       19 24372 1 1 12 ARG HG2  H  -5.071 -18.986  -6.848 1.00 . A A . 12 ARG HG2  1 1 
       19 24373 1 1 12 ARG HG3  H  -6.343 -20.107  -6.359 1.00 . A A . 12 ARG HG3  1 1 
       19 24374 1 1 12 ARG HH11 H  -3.230 -23.122  -6.518 1.00 . A A . 12 ARG HH11 1 1 
       19 24375 1 1 12 ARG HH12 H  -2.643 -23.964  -5.122 1.00 . A A . 12 ARG HH12 1 1 
       19 24376 1 1 12 ARG HH21 H  -3.826 -21.596  -2.839 1.00 . A A . 12 ARG HH21 1 1 
       19 24377 1 1 12 ARG HH22 H  -2.983 -23.096  -3.030 1.00 . A A . 12 ARG HH22 1 1 
       19 24378 1 1 12 ARG N    N  -7.925 -19.652  -9.894 1.00 . A A . 12 ARG N    1 1 
       19 24379 1 1 12 ARG NE   N  -4.242 -21.191  -5.278 1.00 . A A . 12 ARG NE   1 1 
       19 24380 1 1 12 ARG NH1  N  -3.121 -23.184  -5.526 1.00 . A A . 12 ARG NH1  1 1 
       19 24381 1 1 12 ARG NH2  N  -3.460 -22.314  -3.430 1.00 . A A . 12 ARG NH2  1 1 
       19 24382 1 1 12 ARG O    O  -6.230 -17.401 -10.165 1.00 . A A . 12 ARG O    1 1 
       19 24383 1 1 13 PRO C    C  -4.760 -15.342  -8.298 1.00 . A A . 13 PRO C    1 1 
       19 24384 1 1 13 PRO CA   C  -6.274 -15.458  -8.155 1.00 . A A . 13 PRO CA   1 1 
       19 24385 1 1 13 PRO CB   C  -6.737 -14.824  -6.841 1.00 . A A . 13 PRO CB   1 1 
       19 24386 1 1 13 PRO CD   C  -7.218 -17.161  -6.686 1.00 . A A . 13 PRO CD   1 1 
       19 24387 1 1 13 PRO CG   C  -6.811 -15.959  -5.879 1.00 . A A . 13 PRO CG   1 1 
       19 24388 1 1 13 PRO HA   H  -6.752 -14.960  -8.985 1.00 . A A . 13 PRO HA   1 1 
       19 24389 1 1 13 PRO HB2  H  -6.018 -14.082  -6.524 1.00 . A A . 13 PRO HB2  1 1 
       19 24390 1 1 13 PRO HB3  H  -7.703 -14.362  -6.981 1.00 . A A . 13 PRO HB3  1 1 
       19 24391 1 1 13 PRO HD2  H  -6.749 -18.053  -6.296 1.00 . A A . 13 PRO HD2  1 1 
       19 24392 1 1 13 PRO HD3  H  -8.292 -17.267  -6.689 1.00 . A A . 13 PRO HD3  1 1 
       19 24393 1 1 13 PRO HG2  H  -5.845 -16.120  -5.426 1.00 . A A . 13 PRO HG2  1 1 
       19 24394 1 1 13 PRO HG3  H  -7.552 -15.749  -5.121 1.00 . A A . 13 PRO HG3  1 1 
       19 24395 1 1 13 PRO N    N  -6.717 -16.850  -8.035 1.00 . A A . 13 PRO N    1 1 
       19 24396 1 1 13 PRO O    O  -4.012 -16.180  -7.793 1.00 . A A . 13 PRO O    1 1 
       19 24397 1 1 14 LEU C    C  -2.196 -13.715  -7.887 1.00 . A A . 14 LEU C    1 1 
       19 24398 1 1 14 LEU CA   C  -2.889 -14.072  -9.198 1.00 . A A . 14 LEU CA   1 1 
       19 24399 1 1 14 LEU CB   C  -2.674 -12.956 -10.222 1.00 . A A . 14 LEU CB   1 1 
       19 24400 1 1 14 LEU CD1  C  -3.174 -12.001 -12.485 1.00 . A A . 14 LEU CD1  1 1 
       19 24401 1 1 14 LEU CD2  C  -2.110 -14.256 -12.290 1.00 . A A . 14 LEU CD2  1 1 
       19 24402 1 1 14 LEU CG   C  -3.087 -13.275 -11.659 1.00 . A A . 14 LEU CG   1 1 
       19 24403 1 1 14 LEU H    H  -4.959 -13.665  -9.368 1.00 . A A . 14 LEU H    1 1 
       19 24404 1 1 14 LEU HA   H  -2.461 -14.987  -9.580 1.00 . A A . 14 LEU HA   1 1 
       19 24405 1 1 14 LEU HB2  H  -3.242 -12.097  -9.898 1.00 . A A . 14 LEU HB2  1 1 
       19 24406 1 1 14 LEU HB3  H  -1.622 -12.709 -10.226 1.00 . A A . 14 LEU HB3  1 1 
       19 24407 1 1 14 LEU HD11 H  -2.244 -11.851 -13.014 1.00 . A A . 14 LEU HD11 1 1 
       19 24408 1 1 14 LEU HD12 H  -3.356 -11.160 -11.832 1.00 . A A . 14 LEU HD12 1 1 
       19 24409 1 1 14 LEU HD13 H  -3.983 -12.087 -13.195 1.00 . A A . 14 LEU HD13 1 1 
       19 24410 1 1 14 LEU HD21 H  -2.005 -14.035 -13.341 1.00 . A A . 14 LEU HD21 1 1 
       19 24411 1 1 14 LEU HD22 H  -2.482 -15.262 -12.168 1.00 . A A . 14 LEU HD22 1 1 
       19 24412 1 1 14 LEU HD23 H  -1.148 -14.167 -11.805 1.00 . A A . 14 LEU HD23 1 1 
       19 24413 1 1 14 LEU HG   H  -4.066 -13.734 -11.652 1.00 . A A . 14 LEU HG   1 1 
       19 24414 1 1 14 LEU N    N  -4.315 -14.298  -8.989 1.00 . A A . 14 LEU N    1 1 
       19 24415 1 1 14 LEU O    O  -1.184 -14.315  -7.525 1.00 . A A . 14 LEU O    1 1 
       19 24416 1 1 15 TRP C    C  -2.671 -13.186  -4.765 1.00 . A A . 15 TRP C    1 1 
       19 24417 1 1 15 TRP CA   C  -2.185 -12.300  -5.907 1.00 . A A . 15 TRP CA   1 1 
       19 24418 1 1 15 TRP CB   C  -2.557 -10.843  -5.633 1.00 . A A . 15 TRP CB   1 1 
       19 24419 1 1 15 TRP CD1  C  -3.304  -9.854  -7.876 1.00 . A A . 15 TRP CD1  1 1 
       19 24420 1 1 15 TRP CD2  C  -1.350  -9.058  -7.124 1.00 . A A . 15 TRP CD2  1 1 
       19 24421 1 1 15 TRP CE2  C  -1.644  -8.440  -8.355 1.00 . A A . 15 TRP CE2  1 1 
       19 24422 1 1 15 TRP CE3  C  -0.170  -8.713  -6.462 1.00 . A A . 15 TRP CE3  1 1 
       19 24423 1 1 15 TRP CG   C  -2.425  -9.959  -6.836 1.00 . A A . 15 TRP CG   1 1 
       19 24424 1 1 15 TRP CH2  C   0.351  -7.178  -8.264 1.00 . A A . 15 TRP CH2  1 1 
       19 24425 1 1 15 TRP CZ2  C  -0.798  -7.497  -8.935 1.00 . A A . 15 TRP CZ2  1 1 
       19 24426 1 1 15 TRP CZ3  C   0.668  -7.778  -7.038 1.00 . A A . 15 TRP CZ3  1 1 
       19 24427 1 1 15 TRP H    H  -3.555 -12.295  -7.521 1.00 . A A . 15 TRP H    1 1 
       19 24428 1 1 15 TRP HA   H  -1.110 -12.381  -5.977 1.00 . A A . 15 TRP HA   1 1 
       19 24429 1 1 15 TRP HB2  H  -3.582 -10.797  -5.296 1.00 . A A . 15 TRP HB2  1 1 
       19 24430 1 1 15 TRP HB3  H  -1.911 -10.453  -4.860 1.00 . A A . 15 TRP HB3  1 1 
       19 24431 1 1 15 TRP HD1  H  -4.224 -10.414  -7.954 1.00 . A A . 15 TRP HD1  1 1 
       19 24432 1 1 15 TRP HE1  H  -3.294  -8.692  -9.626 1.00 . A A . 15 TRP HE1  1 1 
       19 24433 1 1 15 TRP HE3  H   0.093  -9.164  -5.516 1.00 . A A . 15 TRP HE3  1 1 
       19 24434 1 1 15 TRP HH2  H   1.035  -6.453  -8.677 1.00 . A A . 15 TRP HH2  1 1 
       19 24435 1 1 15 TRP HZ2  H  -1.030  -7.026  -9.879 1.00 . A A . 15 TRP HZ2  1 1 
       19 24436 1 1 15 TRP HZ3  H   1.586  -7.498  -6.541 1.00 . A A . 15 TRP HZ3  1 1 
       19 24437 1 1 15 TRP N    N  -2.748 -12.736  -7.180 1.00 . A A . 15 TRP N    1 1 
       19 24438 1 1 15 TRP NE1  N  -2.840  -8.943  -8.794 1.00 . A A . 15 TRP NE1  1 1 
       19 24439 1 1 15 TRP O    O  -3.373 -14.171  -4.988 1.00 . A A . 15 TRP O    1 1 
       19 24440 1 1 16 GLU C    C  -3.692 -12.809  -1.521 1.00 . A A . 16 GLU C    1 1 
       19 24441 1 1 16 GLU CA   C  -2.691 -13.592  -2.366 1.00 . A A . 16 GLU CA   1 1 
       19 24442 1 1 16 GLU CB   C  -1.465 -13.948  -1.522 1.00 . A A . 16 GLU CB   1 1 
       19 24443 1 1 16 GLU CD   C   0.714 -15.225  -1.465 1.00 . A A . 16 GLU CD   1 1 
       19 24444 1 1 16 GLU CG   C  -0.676 -15.129  -2.064 1.00 . A A . 16 GLU CG   1 1 
       19 24445 1 1 16 GLU H    H  -1.732 -12.032  -3.428 1.00 . A A . 16 GLU H    1 1 
       19 24446 1 1 16 GLU HA   H  -3.159 -14.503  -2.705 1.00 . A A . 16 GLU HA   1 1 
       19 24447 1 1 16 GLU HB2  H  -0.809 -13.091  -1.482 1.00 . A A . 16 GLU HB2  1 1 
       19 24448 1 1 16 GLU HB3  H  -1.790 -14.189  -0.521 1.00 . A A . 16 GLU HB3  1 1 
       19 24449 1 1 16 GLU HG2  H  -1.212 -16.038  -1.838 1.00 . A A . 16 GLU HG2  1 1 
       19 24450 1 1 16 GLU HG3  H  -0.584 -15.023  -3.134 1.00 . A A . 16 GLU HG3  1 1 
       19 24451 1 1 16 GLU N    N  -2.292 -12.828  -3.542 1.00 . A A . 16 GLU N    1 1 
       19 24452 1 1 16 GLU O    O  -3.619 -11.586  -1.401 1.00 . A A . 16 GLU O    1 1 
       19 24453 1 1 16 GLU OE1  O   0.819 -15.339  -0.225 1.00 . A A . 16 GLU OE1  1 1 
       19 24454 1 1 16 GLU OE2  O   1.697 -15.187  -2.234 1.00 . A A . 16 GLU OE2  1 1 
       19 24455 1 1 17 PRO C    C  -5.126 -12.395   1.237 1.00 . A A . 17 PRO C    1 1 
       19 24456 1 1 17 PRO CA   C  -5.687 -12.924  -0.079 1.00 . A A . 17 PRO CA   1 1 
       19 24457 1 1 17 PRO CB   C  -6.656 -14.081   0.179 1.00 . A A . 17 PRO CB   1 1 
       19 24458 1 1 17 PRO CD   C  -4.800 -14.991  -1.022 1.00 . A A . 17 PRO CD   1 1 
       19 24459 1 1 17 PRO CG   C  -5.827 -15.310   0.030 1.00 . A A . 17 PRO CG   1 1 
       19 24460 1 1 17 PRO HA   H  -6.203 -12.128  -0.595 1.00 . A A . 17 PRO HA   1 1 
       19 24461 1 1 17 PRO HB2  H  -7.063 -13.997   1.177 1.00 . A A . 17 PRO HB2  1 1 
       19 24462 1 1 17 PRO HB3  H  -7.455 -14.054  -0.546 1.00 . A A . 17 PRO HB3  1 1 
       19 24463 1 1 17 PRO HD2  H  -3.867 -15.489  -0.801 1.00 . A A . 17 PRO HD2  1 1 
       19 24464 1 1 17 PRO HD3  H  -5.160 -15.276  -1.999 1.00 . A A . 17 PRO HD3  1 1 
       19 24465 1 1 17 PRO HG2  H  -5.344 -15.543   0.966 1.00 . A A . 17 PRO HG2  1 1 
       19 24466 1 1 17 PRO HG3  H  -6.447 -16.134  -0.291 1.00 . A A . 17 PRO HG3  1 1 
       19 24467 1 1 17 PRO N    N  -4.652 -13.530  -0.922 1.00 . A A . 17 PRO N    1 1 
       19 24468 1 1 17 PRO O    O  -5.861 -11.853   2.061 1.00 . A A . 17 PRO O    1 1 
       19 24469 1 1 18 GLU C    C  -2.662 -10.662   2.480 1.00 . A A . 18 GLU C    1 1 
       19 24470 1 1 18 GLU CA   C  -3.163 -12.095   2.643 1.00 . A A . 18 GLU CA   1 1 
       19 24471 1 1 18 GLU CB   C  -1.995 -13.017   2.999 1.00 . A A . 18 GLU CB   1 1 
       19 24472 1 1 18 GLU CD   C  -0.183 -13.558   4.674 1.00 . A A . 18 GLU CD   1 1 
       19 24473 1 1 18 GLU CG   C  -1.498 -12.847   4.425 1.00 . A A . 18 GLU CG   1 1 
       19 24474 1 1 18 GLU H    H  -3.287 -12.997   0.731 1.00 . A A . 18 GLU H    1 1 
       19 24475 1 1 18 GLU HA   H  -3.888 -12.121   3.442 1.00 . A A . 18 GLU HA   1 1 
       19 24476 1 1 18 GLU HB2  H  -2.309 -14.042   2.869 1.00 . A A . 18 GLU HB2  1 1 
       19 24477 1 1 18 GLU HB3  H  -1.174 -12.814   2.328 1.00 . A A . 18 GLU HB3  1 1 
       19 24478 1 1 18 GLU HG2  H  -1.363 -11.794   4.622 1.00 . A A . 18 GLU HG2  1 1 
       19 24479 1 1 18 GLU HG3  H  -2.240 -13.246   5.101 1.00 . A A . 18 GLU HG3  1 1 
       19 24480 1 1 18 GLU N    N  -3.820 -12.556   1.426 1.00 . A A . 18 GLU N    1 1 
       19 24481 1 1 18 GLU O    O  -2.732  -9.861   3.412 1.00 . A A . 18 GLU O    1 1 
       19 24482 1 1 18 GLU OE1  O   0.033 -14.631   4.072 1.00 . A A . 18 GLU OE1  1 1 
       19 24483 1 1 18 GLU OE2  O   0.630 -13.043   5.469 1.00 . A A . 18 GLU OE2  1 1 
       19 24484 1 1 19 GLU C    C  -2.754  -8.103   0.491 1.00 . A A . 19 GLU C    1 1 
       19 24485 1 1 19 GLU CA   C  -1.644  -9.014   1.008 1.00 . A A . 19 GLU CA   1 1 
       19 24486 1 1 19 GLU CB   C  -0.510  -9.086  -0.017 1.00 . A A . 19 GLU CB   1 1 
       19 24487 1 1 19 GLU CD   C   1.532  -8.313   1.252 1.00 . A A . 19 GLU CD   1 1 
       19 24488 1 1 19 GLU CG   C   0.829  -9.478   0.584 1.00 . A A . 19 GLU CG   1 1 
       19 24489 1 1 19 GLU H    H  -2.129 -11.031   0.589 1.00 . A A . 19 GLU H    1 1 
       19 24490 1 1 19 GLU HA   H  -1.258  -8.604   1.929 1.00 . A A . 19 GLU HA   1 1 
       19 24491 1 1 19 GLU HB2  H  -0.769  -9.813  -0.772 1.00 . A A . 19 GLU HB2  1 1 
       19 24492 1 1 19 GLU HB3  H  -0.401  -8.119  -0.484 1.00 . A A . 19 GLU HB3  1 1 
       19 24493 1 1 19 GLU HG2  H   0.667 -10.251   1.321 1.00 . A A . 19 GLU HG2  1 1 
       19 24494 1 1 19 GLU HG3  H   1.464  -9.860  -0.202 1.00 . A A . 19 GLU HG3  1 1 
       19 24495 1 1 19 GLU N    N  -2.157 -10.349   1.291 1.00 . A A . 19 GLU N    1 1 
       19 24496 1 1 19 GLU O    O  -3.598  -8.521  -0.302 1.00 . A A . 19 GLU O    1 1 
       19 24497 1 1 19 GLU OE1  O   1.369  -7.169   0.778 1.00 . A A . 19 GLU OE1  1 1 
       19 24498 1 1 19 GLU OE2  O   2.247  -8.545   2.250 1.00 . A A . 19 GLU OE2  1 1 
       19 24499 1 1 20 THR C    C  -3.598  -5.526  -0.941 1.00 . A A . 20 THR C    1 1 
       19 24500 1 1 20 THR CA   C  -3.751  -5.883   0.533 1.00 . A A . 20 THR CA   1 1 
       19 24501 1 1 20 THR CB   C  -3.667  -4.594   1.373 1.00 . A A . 20 THR CB   1 1 
       19 24502 1 1 20 THR CG2  C  -4.715  -3.587   0.925 1.00 . A A . 20 THR CG2  1 1 
       19 24503 1 1 20 THR H    H  -2.047  -6.580   1.577 1.00 . A A . 20 THR H    1 1 
       19 24504 1 1 20 THR HA   H  -4.725  -6.325   0.687 1.00 . A A . 20 THR HA   1 1 
       19 24505 1 1 20 THR HB   H  -2.688  -4.158   1.237 1.00 . A A . 20 THR HB   1 1 
       19 24506 1 1 20 THR HG1  H  -4.793  -4.973   2.947 1.00 . A A . 20 THR HG1  1 1 
       19 24507 1 1 20 THR HG21 H  -5.482  -4.094   0.359 1.00 . A A . 20 THR HG21 1 1 
       19 24508 1 1 20 THR HG22 H  -4.249  -2.834   0.306 1.00 . A A . 20 THR HG22 1 1 
       19 24509 1 1 20 THR HG23 H  -5.157  -3.118   1.791 1.00 . A A . 20 THR HG23 1 1 
       19 24510 1 1 20 THR N    N  -2.746  -6.854   0.947 1.00 . A A . 20 THR N    1 1 
       19 24511 1 1 20 THR O    O  -2.699  -4.773  -1.317 1.00 . A A . 20 THR O    1 1 
       19 24512 1 1 20 THR OG1  O  -3.854  -4.900   2.759 1.00 . A A . 20 THR OG1  1 1 
       19 24513 1 1 21 VAL C    C  -5.443  -4.724  -3.592 1.00 . A A . 21 VAL C    1 1 
       19 24514 1 1 21 VAL CA   C  -4.444  -5.808  -3.206 1.00 . A A . 21 VAL CA   1 1 
       19 24515 1 1 21 VAL CB   C  -4.746  -7.082  -4.018 1.00 . A A . 21 VAL CB   1 1 
       19 24516 1 1 21 VAL CG1  C  -4.944  -6.744  -5.487 1.00 . A A . 21 VAL CG1  1 1 
       19 24517 1 1 21 VAL CG2  C  -3.632  -8.102  -3.842 1.00 . A A . 21 VAL CG2  1 1 
       19 24518 1 1 21 VAL H    H  -5.173  -6.663  -1.412 1.00 . A A . 21 VAL H    1 1 
       19 24519 1 1 21 VAL HA   H  -3.448  -5.474  -3.459 1.00 . A A . 21 VAL HA   1 1 
       19 24520 1 1 21 VAL HB   H  -5.663  -7.513  -3.644 1.00 . A A . 21 VAL HB   1 1 
       19 24521 1 1 21 VAL HG11 H  -4.541  -5.762  -5.688 1.00 . A A . 21 VAL HG11 1 1 
       19 24522 1 1 21 VAL HG12 H  -4.434  -7.476  -6.097 1.00 . A A . 21 VAL HG12 1 1 
       19 24523 1 1 21 VAL HG13 H  -5.999  -6.753  -5.720 1.00 . A A . 21 VAL HG13 1 1 
       19 24524 1 1 21 VAL HG21 H  -2.681  -7.638  -4.054 1.00 . A A . 21 VAL HG21 1 1 
       19 24525 1 1 21 VAL HG22 H  -3.636  -8.468  -2.826 1.00 . A A . 21 VAL HG22 1 1 
       19 24526 1 1 21 VAL HG23 H  -3.788  -8.928  -4.521 1.00 . A A . 21 VAL HG23 1 1 
       19 24527 1 1 21 VAL N    N  -4.480  -6.071  -1.772 1.00 . A A . 21 VAL N    1 1 
       19 24528 1 1 21 VAL O    O  -6.643  -4.856  -3.351 1.00 . A A . 21 VAL O    1 1 
       19 24529 1 1 22 VAL C    C  -5.759  -2.371  -6.128 1.00 . A A . 22 VAL C    1 1 
       19 24530 1 1 22 VAL CA   C  -5.789  -2.541  -4.613 1.00 . A A . 22 VAL CA   1 1 
       19 24531 1 1 22 VAL CB   C  -5.356  -1.220  -3.950 1.00 . A A . 22 VAL CB   1 1 
       19 24532 1 1 22 VAL CG1  C  -5.825  -1.170  -2.504 1.00 . A A . 22 VAL CG1  1 1 
       19 24533 1 1 22 VAL CG2  C  -3.847  -1.050  -4.037 1.00 . A A . 22 VAL CG2  1 1 
       19 24534 1 1 22 VAL H    H  -3.975  -3.602  -4.356 1.00 . A A . 22 VAL H    1 1 
       19 24535 1 1 22 VAL HA   H  -6.801  -2.760  -4.305 1.00 . A A . 22 VAL HA   1 1 
       19 24536 1 1 22 VAL HB   H  -5.821  -0.404  -4.484 1.00 . A A . 22 VAL HB   1 1 
       19 24537 1 1 22 VAL HG11 H  -5.524  -2.075  -1.997 1.00 . A A . 22 VAL HG11 1 1 
       19 24538 1 1 22 VAL HG12 H  -5.383  -0.316  -2.012 1.00 . A A . 22 VAL HG12 1 1 
       19 24539 1 1 22 VAL HG13 H  -6.901  -1.084  -2.478 1.00 . A A . 22 VAL HG13 1 1 
       19 24540 1 1 22 VAL HG21 H  -3.370  -1.689  -3.308 1.00 . A A . 22 VAL HG21 1 1 
       19 24541 1 1 22 VAL HG22 H  -3.512  -1.318  -5.027 1.00 . A A . 22 VAL HG22 1 1 
       19 24542 1 1 22 VAL HG23 H  -3.588  -0.020  -3.836 1.00 . A A . 22 VAL HG23 1 1 
       19 24543 1 1 22 VAL N    N  -4.940  -3.650  -4.192 1.00 . A A . 22 VAL N    1 1 
       19 24544 1 1 22 VAL O    O  -4.739  -2.623  -6.771 1.00 . A A . 22 VAL O    1 1 
       19 24545 1 1 23 ILE C    C  -7.072  -0.252  -8.470 1.00 . A A . 23 ILE C    1 1 
       19 24546 1 1 23 ILE CA   C  -6.984  -1.737  -8.131 1.00 . A A . 23 ILE CA   1 1 
       19 24547 1 1 23 ILE CB   C  -8.211  -2.459  -8.718 1.00 . A A . 23 ILE CB   1 1 
       19 24548 1 1 23 ILE CD1  C  -9.054  -4.062  -6.929 1.00 . A A . 23 ILE CD1  1 1 
       19 24549 1 1 23 ILE CG1  C  -8.270  -3.902  -8.213 1.00 . A A . 23 ILE CG1  1 1 
       19 24550 1 1 23 ILE CG2  C  -8.169  -2.426 -10.238 1.00 . A A . 23 ILE CG2  1 1 
       19 24551 1 1 23 ILE H    H  -7.661  -1.759  -6.127 1.00 . A A . 23 ILE H    1 1 
       19 24552 1 1 23 ILE HA   H  -6.096  -2.147  -8.590 1.00 . A A . 23 ILE HA   1 1 
       19 24553 1 1 23 ILE HB   H  -9.098  -1.936  -8.395 1.00 . A A . 23 ILE HB   1 1 
       19 24554 1 1 23 ILE HD11 H  -8.886  -3.202  -6.296 1.00 . A A . 23 ILE HD11 1 1 
       19 24555 1 1 23 ILE HD12 H -10.107  -4.139  -7.156 1.00 . A A . 23 ILE HD12 1 1 
       19 24556 1 1 23 ILE HD13 H  -8.728  -4.954  -6.416 1.00 . A A . 23 ILE HD13 1 1 
       19 24557 1 1 23 ILE HG12 H  -8.736  -4.521  -8.964 1.00 . A A . 23 ILE HG12 1 1 
       19 24558 1 1 23 ILE HG13 H  -7.264  -4.255  -8.035 1.00 . A A . 23 ILE HG13 1 1 
       19 24559 1 1 23 ILE HG21 H  -8.781  -3.223 -10.633 1.00 . A A . 23 ILE HG21 1 1 
       19 24560 1 1 23 ILE HG22 H  -8.546  -1.476 -10.588 1.00 . A A . 23 ILE HG22 1 1 
       19 24561 1 1 23 ILE HG23 H  -7.151  -2.554 -10.573 1.00 . A A . 23 ILE HG23 1 1 
       19 24562 1 1 23 ILE N    N  -6.883  -1.942  -6.692 1.00 . A A . 23 ILE N    1 1 
       19 24563 1 1 23 ILE O    O  -7.559   0.549  -7.672 1.00 . A A . 23 ILE O    1 1 
       19 24564 1 1 24 ALA C    C  -7.816   1.750 -11.028 1.00 . A A . 24 ALA C    1 1 
       19 24565 1 1 24 ALA CA   C  -6.629   1.494 -10.105 1.00 . A A . 24 ALA CA   1 1 
       19 24566 1 1 24 ALA CB   C  -5.327   1.851 -10.806 1.00 . A A . 24 ALA CB   1 1 
       19 24567 1 1 24 ALA H    H  -6.225  -0.578 -10.251 1.00 . A A . 24 ALA H    1 1 
       19 24568 1 1 24 ALA HA   H  -6.723   2.124  -9.232 1.00 . A A . 24 ALA HA   1 1 
       19 24569 1 1 24 ALA HB1  H  -4.495   1.466 -10.236 1.00 . A A . 24 ALA HB1  1 1 
       19 24570 1 1 24 ALA HB2  H  -5.320   1.413 -11.794 1.00 . A A . 24 ALA HB2  1 1 
       19 24571 1 1 24 ALA HB3  H  -5.244   2.924 -10.887 1.00 . A A . 24 ALA HB3  1 1 
       19 24572 1 1 24 ALA N    N  -6.600   0.107  -9.659 1.00 . A A . 24 ALA N    1 1 
       19 24573 1 1 24 ALA O    O  -7.929   1.143 -12.094 1.00 . A A . 24 ALA O    1 1 
       19 24574 1 1 25 LEU C    C  -9.484   3.632 -12.724 1.00 . A A . 25 LEU C    1 1 
       19 24575 1 1 25 LEU CA   C  -9.880   2.985 -11.401 1.00 . A A . 25 LEU CA   1 1 
       19 24576 1 1 25 LEU CB   C -10.794   3.925 -10.614 1.00 . A A . 25 LEU CB   1 1 
       19 24577 1 1 25 LEU CD1  C -11.523   4.589  -8.309 1.00 . A A . 25 LEU CD1  1 1 
       19 24578 1 1 25 LEU CD2  C -12.503   2.558  -9.391 1.00 . A A . 25 LEU CD2  1 1 
       19 24579 1 1 25 LEU CG   C -11.258   3.422  -9.247 1.00 . A A . 25 LEU CG   1 1 
       19 24580 1 1 25 LEU H    H  -8.556   3.100  -9.754 1.00 . A A . 25 LEU H    1 1 
       19 24581 1 1 25 LEU HA   H -10.412   2.068 -11.607 1.00 . A A . 25 LEU HA   1 1 
       19 24582 1 1 25 LEU HB2  H -10.263   4.852 -10.461 1.00 . A A . 25 LEU HB2  1 1 
       19 24583 1 1 25 LEU HB3  H -11.673   4.111 -11.215 1.00 . A A . 25 LEU HB3  1 1 
       19 24584 1 1 25 LEU HD11 H -12.358   5.165  -8.678 1.00 . A A . 25 LEU HD11 1 1 
       19 24585 1 1 25 LEU HD12 H -10.646   5.217  -8.260 1.00 . A A . 25 LEU HD12 1 1 
       19 24586 1 1 25 LEU HD13 H -11.752   4.214  -7.322 1.00 . A A . 25 LEU HD13 1 1 
       19 24587 1 1 25 LEU HD21 H -12.574   2.196 -10.405 1.00 . A A . 25 LEU HD21 1 1 
       19 24588 1 1 25 LEU HD22 H -13.378   3.146  -9.155 1.00 . A A . 25 LEU HD22 1 1 
       19 24589 1 1 25 LEU HD23 H -12.440   1.720  -8.712 1.00 . A A . 25 LEU HD23 1 1 
       19 24590 1 1 25 LEU HG   H -10.477   2.814  -8.810 1.00 . A A . 25 LEU HG   1 1 
       19 24591 1 1 25 LEU N    N  -8.700   2.650 -10.612 1.00 . A A . 25 LEU N    1 1 
       19 24592 1 1 25 LEU O    O -10.134   3.422 -13.749 1.00 . A A . 25 LEU O    1 1 
       19 24593 1 1 26 TYR C    C  -6.427   4.902 -14.060 1.00 . A A . 26 TYR C    1 1 
       19 24594 1 1 26 TYR CA   C  -7.931   5.096 -13.893 1.00 . A A . 26 TYR CA   1 1 
       19 24595 1 1 26 TYR CB   C  -8.259   6.589 -13.826 1.00 . A A . 26 TYR CB   1 1 
       19 24596 1 1 26 TYR CD1  C -10.760   6.904 -13.979 1.00 . A A . 26 TYR CD1  1 1 
       19 24597 1 1 26 TYR CD2  C  -9.723   7.149 -11.846 1.00 . A A . 26 TYR CD2  1 1 
       19 24598 1 1 26 TYR CE1  C -11.992   7.176 -13.416 1.00 . A A . 26 TYR CE1  1 1 
       19 24599 1 1 26 TYR CE2  C -10.952   7.420 -11.275 1.00 . A A . 26 TYR CE2  1 1 
       19 24600 1 1 26 TYR CG   C  -9.606   6.886 -13.205 1.00 . A A . 26 TYR CG   1 1 
       19 24601 1 1 26 TYR CZ   C -12.083   7.432 -12.064 1.00 . A A . 26 TYR CZ   1 1 
       19 24602 1 1 26 TYR H    H  -7.938   4.547 -11.849 1.00 . A A . 26 TYR H    1 1 
       19 24603 1 1 26 TYR HA   H  -8.436   4.665 -14.745 1.00 . A A . 26 TYR HA   1 1 
       19 24604 1 1 26 TYR HB2  H  -7.506   7.090 -13.238 1.00 . A A . 26 TYR HB2  1 1 
       19 24605 1 1 26 TYR HB3  H  -8.258   6.996 -14.827 1.00 . A A . 26 TYR HB3  1 1 
       19 24606 1 1 26 TYR HD1  H -10.686   6.703 -15.037 1.00 . A A . 26 TYR HD1  1 1 
       19 24607 1 1 26 TYR HD2  H  -8.835   7.139 -11.231 1.00 . A A . 26 TYR HD2  1 1 
       19 24608 1 1 26 TYR HE1  H -12.878   7.185 -14.033 1.00 . A A . 26 TYR HE1  1 1 
       19 24609 1 1 26 TYR HE2  H -11.023   7.622 -10.216 1.00 . A A . 26 TYR HE2  1 1 
       19 24610 1 1 26 TYR HH   H -13.435   7.146 -10.728 1.00 . A A . 26 TYR HH   1 1 
       19 24611 1 1 26 TYR N    N  -8.414   4.418 -12.695 1.00 . A A . 26 TYR N    1 1 
       19 24612 1 1 26 TYR O    O  -5.735   4.492 -13.128 1.00 . A A . 26 TYR O    1 1 
       19 24613 1 1 26 TYR OH   O -13.308   7.703 -11.499 1.00 . A A . 26 TYR OH   1 1 
       19 24614 1 1 27 ASP C    C  -3.746   6.327 -15.165 1.00 . A A . 27 ASP C    1 1 
       19 24615 1 1 27 ASP CA   C  -4.506   5.060 -15.546 1.00 . A A . 27 ASP CA   1 1 
       19 24616 1 1 27 ASP CB   C  -4.295   4.750 -17.028 1.00 . A A . 27 ASP CB   1 1 
       19 24617 1 1 27 ASP CG   C  -2.853   4.933 -17.459 1.00 . A A . 27 ASP CG   1 1 
       19 24618 1 1 27 ASP H    H  -6.531   5.523 -15.957 1.00 . A A . 27 ASP H    1 1 
       19 24619 1 1 27 ASP HA   H  -4.127   4.238 -14.958 1.00 . A A . 27 ASP HA   1 1 
       19 24620 1 1 27 ASP HB2  H  -4.582   3.727 -17.220 1.00 . A A . 27 ASP HB2  1 1 
       19 24621 1 1 27 ASP HB3  H  -4.915   5.410 -17.619 1.00 . A A . 27 ASP HB3  1 1 
       19 24622 1 1 27 ASP N    N  -5.928   5.200 -15.254 1.00 . A A . 27 ASP N    1 1 
       19 24623 1 1 27 ASP O    O  -3.725   7.300 -15.919 1.00 . A A . 27 ASP O    1 1 
       19 24624 1 1 27 ASP OD1  O  -1.961   4.873 -16.586 1.00 . A A . 27 ASP OD1  1 1 
       19 24625 1 1 27 ASP OD2  O  -2.616   5.134 -18.668 1.00 . A A . 27 ASP OD2  1 1 
       19 24626 1 1 28 TYR C    C  -1.101   7.659 -14.334 1.00 . A A . 28 TYR C    1 1 
       19 24627 1 1 28 TYR CA   C  -2.368   7.456 -13.508 1.00 . A A . 28 TYR CA   1 1 
       19 24628 1 1 28 TYR CB   C  -2.005   7.271 -12.034 1.00 . A A . 28 TYR CB   1 1 
       19 24629 1 1 28 TYR CD1  C  -1.888   9.683 -11.295 1.00 . A A . 28 TYR CD1  1 1 
       19 24630 1 1 28 TYR CD2  C   0.053   8.327 -11.020 1.00 . A A . 28 TYR CD2  1 1 
       19 24631 1 1 28 TYR CE1  C  -1.217  10.762 -10.753 1.00 . A A . 28 TYR CE1  1 1 
       19 24632 1 1 28 TYR CE2  C   0.731   9.401 -10.476 1.00 . A A . 28 TYR CE2  1 1 
       19 24633 1 1 28 TYR CG   C  -1.266   8.449 -11.439 1.00 . A A . 28 TYR CG   1 1 
       19 24634 1 1 28 TYR CZ   C   0.092  10.616 -10.345 1.00 . A A . 28 TYR CZ   1 1 
       19 24635 1 1 28 TYR H    H  -3.179   5.503 -13.434 1.00 . A A . 28 TYR H    1 1 
       19 24636 1 1 28 TYR HA   H  -2.993   8.332 -13.607 1.00 . A A . 28 TYR HA   1 1 
       19 24637 1 1 28 TYR HB2  H  -2.909   7.124 -11.463 1.00 . A A . 28 TYR HB2  1 1 
       19 24638 1 1 28 TYR HB3  H  -1.375   6.399 -11.932 1.00 . A A . 28 TYR HB3  1 1 
       19 24639 1 1 28 TYR HD1  H  -2.914   9.794 -11.616 1.00 . A A . 28 TYR HD1  1 1 
       19 24640 1 1 28 TYR HD2  H   0.551   7.374 -11.124 1.00 . A A . 28 TYR HD2  1 1 
       19 24641 1 1 28 TYR HE1  H  -1.718  11.714 -10.650 1.00 . A A . 28 TYR HE1  1 1 
       19 24642 1 1 28 TYR HE2  H   1.757   9.287 -10.156 1.00 . A A . 28 TYR HE2  1 1 
       19 24643 1 1 28 TYR HH   H   0.724  11.639  -8.845 1.00 . A A . 28 TYR HH   1 1 
       19 24644 1 1 28 TYR N    N  -3.126   6.308 -13.991 1.00 . A A . 28 TYR N    1 1 
       19 24645 1 1 28 TYR O    O  -0.413   6.699 -14.679 1.00 . A A . 28 TYR O    1 1 
       19 24646 1 1 28 TYR OH   O   0.763  11.688  -9.803 1.00 . A A . 28 TYR OH   1 1 
       19 24647 1 1 29 GLN C    C   1.282  10.221 -14.677 1.00 . A A . 29 GLN C    1 1 
       19 24648 1 1 29 GLN CA   C   0.383   9.245 -15.430 1.00 . A A . 29 GLN CA   1 1 
       19 24649 1 1 29 GLN CB   C  -0.023   9.845 -16.778 1.00 . A A . 29 GLN CB   1 1 
       19 24650 1 1 29 GLN CD   C  -0.831   9.398 -19.129 1.00 . A A . 29 GLN CD   1 1 
       19 24651 1 1 29 GLN CG   C  -0.243   8.805 -17.865 1.00 . A A . 29 GLN CG   1 1 
       19 24652 1 1 29 GLN H    H  -1.388   9.637 -14.340 1.00 . A A . 29 GLN H    1 1 
       19 24653 1 1 29 GLN HA   H   0.931   8.331 -15.604 1.00 . A A . 29 GLN HA   1 1 
       19 24654 1 1 29 GLN HB2  H  -0.941  10.399 -16.649 1.00 . A A . 29 GLN HB2  1 1 
       19 24655 1 1 29 GLN HB3  H   0.753  10.519 -17.107 1.00 . A A . 29 GLN HB3  1 1 
       19 24656 1 1 29 GLN HE21 H  -2.367   8.139 -19.034 1.00 . A A . 29 GLN HE21 1 1 
       19 24657 1 1 29 GLN HE22 H  -2.376   9.236 -20.369 1.00 . A A . 29 GLN HE22 1 1 
       19 24658 1 1 29 GLN HG2  H   0.706   8.350 -18.107 1.00 . A A . 29 GLN HG2  1 1 
       19 24659 1 1 29 GLN HG3  H  -0.917   8.049 -17.491 1.00 . A A . 29 GLN HG3  1 1 
       19 24660 1 1 29 GLN N    N  -0.800   8.916 -14.645 1.00 . A A . 29 GLN N    1 1 
       19 24661 1 1 29 GLN NE2  N  -1.973   8.871 -19.555 1.00 . A A . 29 GLN NE2  1 1 
       19 24662 1 1 29 GLN O    O   0.811  11.216 -14.125 1.00 . A A . 29 GLN O    1 1 
       19 24663 1 1 29 GLN OE1  O  -0.266  10.320 -19.718 1.00 . A A . 29 GLN OE1  1 1 
       19 24664 1 1 30 THR C    C   4.925  10.666 -14.605 1.00 . A A . 30 THR C    1 1 
       19 24665 1 1 30 THR CA   C   3.543  10.778 -13.971 1.00 . A A . 30 THR CA   1 1 
       19 24666 1 1 30 THR CB   C   3.646  10.418 -12.477 1.00 . A A . 30 THR CB   1 1 
       19 24667 1 1 30 THR CG2  C   4.140   8.991 -12.297 1.00 . A A . 30 THR CG2  1 1 
       19 24668 1 1 30 THR H    H   2.893   9.121 -15.116 1.00 . A A . 30 THR H    1 1 
       19 24669 1 1 30 THR HA   H   3.203  11.801 -14.051 1.00 . A A . 30 THR HA   1 1 
       19 24670 1 1 30 THR HB   H   2.664  10.502 -12.034 1.00 . A A . 30 THR HB   1 1 
       19 24671 1 1 30 THR HG1  H   4.498  12.181 -12.244 1.00 . A A . 30 THR HG1  1 1 
       19 24672 1 1 30 THR HG21 H   3.864   8.403 -13.160 1.00 . A A . 30 THR HG21 1 1 
       19 24673 1 1 30 THR HG22 H   3.691   8.563 -11.412 1.00 . A A . 30 THR HG22 1 1 
       19 24674 1 1 30 THR HG23 H   5.215   8.992 -12.191 1.00 . A A . 30 THR HG23 1 1 
       19 24675 1 1 30 THR N    N   2.579   9.929 -14.658 1.00 . A A . 30 THR N    1 1 
       19 24676 1 1 30 THR O    O   5.407   9.566 -14.873 1.00 . A A . 30 THR O    1 1 
       19 24677 1 1 30 THR OG1  O   4.536  11.323 -11.814 1.00 . A A . 30 THR OG1  1 1 
       19 24678 1 1 31 ASN C    C   7.961  12.033 -14.382 1.00 . A A . 31 ASN C    1 1 
       19 24679 1 1 31 ASN CA   C   6.885  11.840 -15.446 1.00 . A A . 31 ASN CA   1 1 
       19 24680 1 1 31 ASN CB   C   6.971  12.960 -16.484 1.00 . A A . 31 ASN CB   1 1 
       19 24681 1 1 31 ASN CG   C   5.958  12.793 -17.600 1.00 . A A . 31 ASN CG   1 1 
       19 24682 1 1 31 ASN H    H   5.121  12.656 -14.607 1.00 . A A . 31 ASN H    1 1 
       19 24683 1 1 31 ASN HA   H   7.046  10.892 -15.937 1.00 . A A . 31 ASN HA   1 1 
       19 24684 1 1 31 ASN HB2  H   6.790  13.908 -15.998 1.00 . A A . 31 ASN HB2  1 1 
       19 24685 1 1 31 ASN HB3  H   7.960  12.966 -16.917 1.00 . A A . 31 ASN HB3  1 1 
       19 24686 1 1 31 ASN HD21 H   7.405  12.301 -18.873 1.00 . A A . 31 ASN HD21 1 1 
       19 24687 1 1 31 ASN HD22 H   5.806  12.321 -19.525 1.00 . A A . 31 ASN HD22 1 1 
       19 24688 1 1 31 ASN N    N   5.557  11.810 -14.842 1.00 . A A . 31 ASN N    1 1 
       19 24689 1 1 31 ASN ND2  N   6.438  12.435 -18.786 1.00 . A A . 31 ASN ND2  1 1 
       19 24690 1 1 31 ASN O    O   8.901  12.806 -14.568 1.00 . A A . 31 ASN O    1 1 
       19 24691 1 1 31 ASN OD1  O   4.759  12.984 -17.399 1.00 . A A . 31 ASN OD1  1 1 
       19 24692 1 1 32 ASP C    C   9.251  10.028 -11.749 1.00 . A A . 32 ASP C    1 1 
       19 24693 1 1 32 ASP CA   C   8.778  11.415 -12.174 1.00 . A A . 32 ASP CA   1 1 
       19 24694 1 1 32 ASP CB   C   8.158  12.145 -10.982 1.00 . A A . 32 ASP CB   1 1 
       19 24695 1 1 32 ASP CG   C   8.274  13.652 -11.101 1.00 . A A . 32 ASP CG   1 1 
       19 24696 1 1 32 ASP H    H   7.047  10.724 -13.178 1.00 . A A . 32 ASP H    1 1 
       19 24697 1 1 32 ASP HA   H   9.629  11.979 -12.526 1.00 . A A . 32 ASP HA   1 1 
       19 24698 1 1 32 ASP HB2  H   7.111  11.887 -10.915 1.00 . A A . 32 ASP HB2  1 1 
       19 24699 1 1 32 ASP HB3  H   8.660  11.833 -10.077 1.00 . A A . 32 ASP HB3  1 1 
       19 24700 1 1 32 ASP N    N   7.818  11.324 -13.268 1.00 . A A . 32 ASP N    1 1 
       19 24701 1 1 32 ASP O    O   8.532   9.036 -11.872 1.00 . A A . 32 ASP O    1 1 
       19 24702 1 1 32 ASP OD1  O   7.834  14.201 -12.133 1.00 . A A . 32 ASP OD1  1 1 
       19 24703 1 1 32 ASP OD2  O   8.803  14.282 -10.162 1.00 . A A . 32 ASP OD2  1 1 
       19 24704 1 1 33 PRO C    C  10.423   8.165  -9.516 1.00 . A A . 33 PRO C    1 1 
       19 24705 1 1 33 PRO CA   C  11.084   8.696 -10.783 1.00 . A A . 33 PRO CA   1 1 
       19 24706 1 1 33 PRO CB   C  12.542   9.072 -10.507 1.00 . A A . 33 PRO CB   1 1 
       19 24707 1 1 33 PRO CD   C  11.400  11.098 -11.060 1.00 . A A . 33 PRO CD   1 1 
       19 24708 1 1 33 PRO CG   C  12.508  10.533 -10.214 1.00 . A A . 33 PRO CG   1 1 
       19 24709 1 1 33 PRO HA   H  11.046   7.939 -11.552 1.00 . A A . 33 PRO HA   1 1 
       19 24710 1 1 33 PRO HB2  H  12.909   8.508  -9.661 1.00 . A A . 33 PRO HB2  1 1 
       19 24711 1 1 33 PRO HB3  H  13.144   8.859 -11.378 1.00 . A A . 33 PRO HB3  1 1 
       19 24712 1 1 33 PRO HD2  H  10.908  11.909 -10.544 1.00 . A A . 33 PRO HD2  1 1 
       19 24713 1 1 33 PRO HD3  H  11.786  11.433 -12.011 1.00 . A A . 33 PRO HD3  1 1 
       19 24714 1 1 33 PRO HG2  H  12.299  10.692  -9.167 1.00 . A A . 33 PRO HG2  1 1 
       19 24715 1 1 33 PRO HG3  H  13.452  10.983 -10.483 1.00 . A A . 33 PRO HG3  1 1 
       19 24716 1 1 33 PRO N    N  10.488   9.956 -11.236 1.00 . A A . 33 PRO N    1 1 
       19 24717 1 1 33 PRO O    O  10.084   6.985  -9.430 1.00 . A A . 33 PRO O    1 1 
       19 24718 1 1 34 GLN C    C   8.171   8.238  -7.485 1.00 . A A . 34 GLN C    1 1 
       19 24719 1 1 34 GLN CA   C   9.621   8.661  -7.272 1.00 . A A . 34 GLN CA   1 1 
       19 24720 1 1 34 GLN CB   C   9.687   9.820  -6.276 1.00 . A A . 34 GLN CB   1 1 
       19 24721 1 1 34 GLN CD   C   9.569  12.334  -6.057 1.00 . A A . 34 GLN CD   1 1 
       19 24722 1 1 34 GLN CG   C   9.075  11.108  -6.801 1.00 . A A . 34 GLN CG   1 1 
       19 24723 1 1 34 GLN H    H  10.534   9.969  -8.663 1.00 . A A . 34 GLN H    1 1 
       19 24724 1 1 34 GLN HA   H  10.172   7.823  -6.872 1.00 . A A . 34 GLN HA   1 1 
       19 24725 1 1 34 GLN HB2  H   9.160   9.536  -5.377 1.00 . A A . 34 GLN HB2  1 1 
       19 24726 1 1 34 GLN HB3  H  10.721  10.011  -6.032 1.00 . A A . 34 GLN HB3  1 1 
       19 24727 1 1 34 GLN HE21 H   7.874  13.292  -6.461 1.00 . A A . 34 GLN HE21 1 1 
       19 24728 1 1 34 GLN HE22 H   9.037  14.179  -5.542 1.00 . A A . 34 GLN HE22 1 1 
       19 24729 1 1 34 GLN HG2  H   9.329  11.213  -7.845 1.00 . A A . 34 GLN HG2  1 1 
       19 24730 1 1 34 GLN HG3  H   8.001  11.050  -6.697 1.00 . A A . 34 GLN HG3  1 1 
       19 24731 1 1 34 GLN N    N  10.242   9.043  -8.535 1.00 . A A . 34 GLN N    1 1 
       19 24732 1 1 34 GLN NE2  N   8.744  13.374  -6.016 1.00 . A A . 34 GLN NE2  1 1 
       19 24733 1 1 34 GLN O    O   7.723   7.229  -6.941 1.00 . A A . 34 GLN O    1 1 
       19 24734 1 1 34 GLN OE1  O  10.680  12.346  -5.526 1.00 . A A . 34 GLN OE1  1 1 
       19 24735 1 1 35 GLU C    C   5.918   7.540  -9.515 1.00 . A A . 35 GLU C    1 1 
       19 24736 1 1 35 GLU CA   C   6.043   8.724  -8.561 1.00 . A A . 35 GLU CA   1 1 
       19 24737 1 1 35 GLU CB   C   5.353   9.951  -9.160 1.00 . A A . 35 GLU CB   1 1 
       19 24738 1 1 35 GLU CD   C   5.870  11.925  -7.672 1.00 . A A . 35 GLU CD   1 1 
       19 24739 1 1 35 GLU CG   C   4.824  10.922  -8.118 1.00 . A A . 35 GLU CG   1 1 
       19 24740 1 1 35 GLU H    H   7.857   9.809  -8.683 1.00 . A A . 35 GLU H    1 1 
       19 24741 1 1 35 GLU HA   H   5.562   8.472  -7.628 1.00 . A A . 35 GLU HA   1 1 
       19 24742 1 1 35 GLU HB2  H   6.058  10.476  -9.787 1.00 . A A . 35 GLU HB2  1 1 
       19 24743 1 1 35 GLU HB3  H   4.522   9.621  -9.767 1.00 . A A . 35 GLU HB3  1 1 
       19 24744 1 1 35 GLU HG2  H   3.987  11.460  -8.537 1.00 . A A . 35 GLU HG2  1 1 
       19 24745 1 1 35 GLU HG3  H   4.495  10.361  -7.256 1.00 . A A . 35 GLU HG3  1 1 
       19 24746 1 1 35 GLU N    N   7.443   9.018  -8.278 1.00 . A A . 35 GLU N    1 1 
       19 24747 1 1 35 GLU O    O   6.699   7.400 -10.456 1.00 . A A . 35 GLU O    1 1 
       19 24748 1 1 35 GLU OE1  O   6.766  12.248  -8.480 1.00 . A A . 35 GLU OE1  1 1 
       19 24749 1 1 35 GLU OE2  O   5.793  12.388  -6.514 1.00 . A A . 35 GLU OE2  1 1 
       19 24750 1 1 36 LEU C    C   3.482   5.712 -10.995 1.00 . A A . 36 LEU C    1 1 
       19 24751 1 1 36 LEU CA   C   4.700   5.514 -10.099 1.00 . A A . 36 LEU CA   1 1 
       19 24752 1 1 36 LEU CB   C   4.510   4.272  -9.226 1.00 . A A . 36 LEU CB   1 1 
       19 24753 1 1 36 LEU CD1  C   5.346   2.216 -10.390 1.00 . A A . 36 LEU CD1  1 1 
       19 24754 1 1 36 LEU CD2  C   3.217   2.129  -9.080 1.00 . A A . 36 LEU CD2  1 1 
       19 24755 1 1 36 LEU CG   C   4.111   2.991  -9.960 1.00 . A A . 36 LEU CG   1 1 
       19 24756 1 1 36 LEU H    H   4.339   6.851  -8.499 1.00 . A A . 36 LEU H    1 1 
       19 24757 1 1 36 LEU HA   H   5.572   5.376 -10.722 1.00 . A A . 36 LEU HA   1 1 
       19 24758 1 1 36 LEU HB2  H   5.440   4.083  -8.713 1.00 . A A . 36 LEU HB2  1 1 
       19 24759 1 1 36 LEU HB3  H   3.739   4.494  -8.502 1.00 . A A . 36 LEU HB3  1 1 
       19 24760 1 1 36 LEU HD11 H   5.597   2.474 -11.408 1.00 . A A . 36 LEU HD11 1 1 
       19 24761 1 1 36 LEU HD12 H   5.146   1.156 -10.326 1.00 . A A . 36 LEU HD12 1 1 
       19 24762 1 1 36 LEU HD13 H   6.172   2.466  -9.740 1.00 . A A . 36 LEU HD13 1 1 
       19 24763 1 1 36 LEU HD21 H   2.206   2.508  -9.114 1.00 . A A . 36 LEU HD21 1 1 
       19 24764 1 1 36 LEU HD22 H   3.579   2.157  -8.063 1.00 . A A . 36 LEU HD22 1 1 
       19 24765 1 1 36 LEU HD23 H   3.232   1.111  -9.440 1.00 . A A . 36 LEU HD23 1 1 
       19 24766 1 1 36 LEU HG   H   3.554   3.252 -10.850 1.00 . A A . 36 LEU HG   1 1 
       19 24767 1 1 36 LEU N    N   4.929   6.688  -9.264 1.00 . A A . 36 LEU N    1 1 
       19 24768 1 1 36 LEU O    O   2.519   6.376 -10.612 1.00 . A A . 36 LEU O    1 1 
       19 24769 1 1 37 ALA C    C   1.482   4.050 -13.017 1.00 . A A . 37 ALA C    1 1 
       19 24770 1 1 37 ALA CA   C   2.429   5.239 -13.137 1.00 . A A . 37 ALA CA   1 1 
       19 24771 1 1 37 ALA CB   C   2.964   5.350 -14.557 1.00 . A A . 37 ALA CB   1 1 
       19 24772 1 1 37 ALA H    H   4.325   4.614 -12.436 1.00 . A A . 37 ALA H    1 1 
       19 24773 1 1 37 ALA HA   H   1.883   6.145 -12.912 1.00 . A A . 37 ALA HA   1 1 
       19 24774 1 1 37 ALA HB1  H   3.045   4.363 -14.988 1.00 . A A . 37 ALA HB1  1 1 
       19 24775 1 1 37 ALA HB2  H   2.287   5.948 -15.150 1.00 . A A . 37 ALA HB2  1 1 
       19 24776 1 1 37 ALA HB3  H   3.937   5.816 -14.539 1.00 . A A . 37 ALA HB3  1 1 
       19 24777 1 1 37 ALA N    N   3.530   5.130 -12.188 1.00 . A A . 37 ALA N    1 1 
       19 24778 1 1 37 ALA O    O   1.778   2.956 -13.500 1.00 . A A . 37 ALA O    1 1 
       19 24779 1 1 38 LEU C    C  -1.342   2.884 -13.506 1.00 . A A . 38 LEU C    1 1 
       19 24780 1 1 38 LEU CA   C  -0.649   3.215 -12.188 1.00 . A A . 38 LEU CA   1 1 
       19 24781 1 1 38 LEU CB   C  -1.686   3.639 -11.146 1.00 . A A . 38 LEU CB   1 1 
       19 24782 1 1 38 LEU CD1  C  -2.282   4.314  -8.806 1.00 . A A . 38 LEU CD1  1 1 
       19 24783 1 1 38 LEU CD2  C  -0.503   2.599  -9.195 1.00 . A A . 38 LEU CD2  1 1 
       19 24784 1 1 38 LEU CG   C  -1.159   3.865  -9.728 1.00 . A A . 38 LEU CG   1 1 
       19 24785 1 1 38 LEU H    H   0.161   5.162 -12.009 1.00 . A A . 38 LEU H    1 1 
       19 24786 1 1 38 LEU HA   H  -0.134   2.334 -11.834 1.00 . A A . 38 LEU HA   1 1 
       19 24787 1 1 38 LEU HB2  H  -2.136   4.560 -11.482 1.00 . A A . 38 LEU HB2  1 1 
       19 24788 1 1 38 LEU HB3  H  -2.442   2.867 -11.100 1.00 . A A . 38 LEU HB3  1 1 
       19 24789 1 1 38 LEU HD11 H  -2.432   5.377  -8.914 1.00 . A A . 38 LEU HD11 1 1 
       19 24790 1 1 38 LEU HD12 H  -2.020   4.088  -7.783 1.00 . A A . 38 LEU HD12 1 1 
       19 24791 1 1 38 LEU HD13 H  -3.192   3.793  -9.067 1.00 . A A . 38 LEU HD13 1 1 
       19 24792 1 1 38 LEU HD21 H  -0.085   2.794  -8.219 1.00 . A A . 38 LEU HD21 1 1 
       19 24793 1 1 38 LEU HD22 H   0.283   2.291  -9.868 1.00 . A A . 38 LEU HD22 1 1 
       19 24794 1 1 38 LEU HD23 H  -1.242   1.814  -9.121 1.00 . A A . 38 LEU HD23 1 1 
       19 24795 1 1 38 LEU HG   H  -0.412   4.646  -9.749 1.00 . A A . 38 LEU HG   1 1 
       19 24796 1 1 38 LEU N    N   0.342   4.270 -12.371 1.00 . A A . 38 LEU N    1 1 
       19 24797 1 1 38 LEU O    O  -1.577   3.764 -14.334 1.00 . A A . 38 LEU O    1 1 
       19 24798 1 1 39 ARG C    C  -3.827   0.944 -14.662 1.00 . A A . 39 ARG C    1 1 
       19 24799 1 1 39 ARG CA   C  -2.337   1.162 -14.909 1.00 . A A . 39 ARG CA   1 1 
       19 24800 1 1 39 ARG CB   C  -1.699  -0.131 -15.420 1.00 . A A . 39 ARG CB   1 1 
       19 24801 1 1 39 ARG CD   C  -1.844   0.315 -17.889 1.00 . A A . 39 ARG CD   1 1 
       19 24802 1 1 39 ARG CG   C  -2.262  -0.603 -16.750 1.00 . A A . 39 ARG CG   1 1 
       19 24803 1 1 39 ARG CZ   C  -0.029   0.507 -19.535 1.00 . A A . 39 ARG CZ   1 1 
       19 24804 1 1 39 ARG H    H  -1.457   0.954 -12.995 1.00 . A A . 39 ARG H    1 1 
       19 24805 1 1 39 ARG HA   H  -2.217   1.933 -15.656 1.00 . A A . 39 ARG HA   1 1 
       19 24806 1 1 39 ARG HB2  H  -0.638   0.028 -15.539 1.00 . A A . 39 ARG HB2  1 1 
       19 24807 1 1 39 ARG HB3  H  -1.859  -0.910 -14.689 1.00 . A A . 39 ARG HB3  1 1 
       19 24808 1 1 39 ARG HD2  H  -2.610   0.294 -18.650 1.00 . A A . 39 ARG HD2  1 1 
       19 24809 1 1 39 ARG HD3  H  -1.746   1.320 -17.505 1.00 . A A . 39 ARG HD3  1 1 
       19 24810 1 1 39 ARG HE   H  -0.106  -0.851 -18.077 1.00 . A A . 39 ARG HE   1 1 
       19 24811 1 1 39 ARG HG2  H  -1.895  -1.598 -16.953 1.00 . A A . 39 ARG HG2  1 1 
       19 24812 1 1 39 ARG HG3  H  -3.340  -0.619 -16.689 1.00 . A A . 39 ARG HG3  1 1 
       19 24813 1 1 39 ARG HH11 H  -1.512   1.863 -19.743 1.00 . A A . 39 ARG HH11 1 1 
       19 24814 1 1 39 ARG HH12 H  -0.225   1.988 -20.897 1.00 . A A . 39 ARG HH12 1 1 
       19 24815 1 1 39 ARG HH21 H   1.594  -0.697 -19.590 1.00 . A A . 39 ARG HH21 1 1 
       19 24816 1 1 39 ARG HH22 H   1.540   0.530 -20.810 1.00 . A A . 39 ARG HH22 1 1 
       19 24817 1 1 39 ARG N    N  -1.670   1.610 -13.692 1.00 . A A . 39 ARG N    1 1 
       19 24818 1 1 39 ARG NE   N  -0.574  -0.093 -18.483 1.00 . A A . 39 ARG NE   1 1 
       19 24819 1 1 39 ARG NH1  N  -0.639   1.537 -20.105 1.00 . A A . 39 ARG NH1  1 1 
       19 24820 1 1 39 ARG NH2  N   1.130   0.078 -20.018 1.00 . A A . 39 ARG NH2  1 1 
       19 24821 1 1 39 ARG O    O  -4.232   0.519 -13.580 1.00 . A A . 39 ARG O    1 1 
       19 24822 1 1 40 ARG C    C  -6.460  -0.399 -15.485 1.00 . A A . 40 ARG C    1 1 
       19 24823 1 1 40 ARG CA   C  -6.083   1.077 -15.566 1.00 . A A . 40 ARG CA   1 1 
       19 24824 1 1 40 ARG CB   C  -6.781   1.728 -16.762 1.00 . A A . 40 ARG CB   1 1 
       19 24825 1 1 40 ARG CD   C  -8.933   2.711 -17.608 1.00 . A A . 40 ARG CD   1 1 
       19 24826 1 1 40 ARG CG   C  -8.298   1.691 -16.676 1.00 . A A . 40 ARG CG   1 1 
       19 24827 1 1 40 ARG CZ   C  -9.646   2.874 -19.955 1.00 . A A . 40 ARG CZ   1 1 
       19 24828 1 1 40 ARG H    H  -4.256   1.575 -16.511 1.00 . A A . 40 ARG H    1 1 
       19 24829 1 1 40 ARG HA   H  -6.406   1.569 -14.661 1.00 . A A . 40 ARG HA   1 1 
       19 24830 1 1 40 ARG HB2  H  -6.471   2.761 -16.827 1.00 . A A . 40 ARG HB2  1 1 
       19 24831 1 1 40 ARG HB3  H  -6.480   1.213 -17.662 1.00 . A A . 40 ARG HB3  1 1 
       19 24832 1 1 40 ARG HD2  H  -9.871   3.035 -17.180 1.00 . A A . 40 ARG HD2  1 1 
       19 24833 1 1 40 ARG HD3  H  -8.269   3.557 -17.700 1.00 . A A . 40 ARG HD3  1 1 
       19 24834 1 1 40 ARG HE   H  -8.999   1.206 -19.073 1.00 . A A . 40 ARG HE   1 1 
       19 24835 1 1 40 ARG HG2  H  -8.641   0.705 -16.952 1.00 . A A . 40 ARG HG2  1 1 
       19 24836 1 1 40 ARG HG3  H  -8.597   1.908 -15.661 1.00 . A A . 40 ARG HG3  1 1 
       19 24837 1 1 40 ARG HH11 H  -9.753   4.601 -18.913 1.00 . A A . 40 ARG HH11 1 1 
       19 24838 1 1 40 ARG HH12 H -10.252   4.702 -20.569 1.00 . A A . 40 ARG HH12 1 1 
       19 24839 1 1 40 ARG HH21 H  -9.654   1.326 -21.255 1.00 . A A . 40 ARG HH21 1 1 
       19 24840 1 1 40 ARG HH22 H -10.196   2.838 -21.900 1.00 . A A . 40 ARG HH22 1 1 
       19 24841 1 1 40 ARG N    N  -4.638   1.239 -15.673 1.00 . A A . 40 ARG N    1 1 
       19 24842 1 1 40 ARG NE   N  -9.184   2.158 -18.936 1.00 . A A . 40 ARG NE   1 1 
       19 24843 1 1 40 ARG NH1  N  -9.906   4.165 -19.799 1.00 . A A . 40 ARG NH1  1 1 
       19 24844 1 1 40 ARG NH2  N  -9.849   2.299 -21.134 1.00 . A A . 40 ARG NH2  1 1 
       19 24845 1 1 40 ARG O    O  -5.914  -1.230 -16.209 1.00 . A A . 40 ARG O    1 1 
       19 24846 1 1 41 ASN C    C  -6.673  -3.011 -14.091 1.00 . A A . 41 ASN C    1 1 
       19 24847 1 1 41 ASN CA   C  -7.847  -2.094 -14.422 1.00 . A A . 41 ASN CA   1 1 
       19 24848 1 1 41 ASN CB   C  -8.554  -2.587 -15.686 1.00 . A A . 41 ASN CB   1 1 
       19 24849 1 1 41 ASN CG   C -10.043  -2.300 -15.665 1.00 . A A . 41 ASN CG   1 1 
       19 24850 1 1 41 ASN H    H  -7.796  -0.010 -14.049 1.00 . A A . 41 ASN H    1 1 
       19 24851 1 1 41 ASN HA   H  -8.546  -2.111 -13.599 1.00 . A A . 41 ASN HA   1 1 
       19 24852 1 1 41 ASN HB2  H  -8.124  -2.096 -16.546 1.00 . A A . 41 ASN HB2  1 1 
       19 24853 1 1 41 ASN HB3  H  -8.413  -3.654 -15.777 1.00 . A A . 41 ASN HB3  1 1 
       19 24854 1 1 41 ASN HD21 H -10.151  -2.593 -17.629 1.00 . A A . 41 ASN HD21 1 1 
       19 24855 1 1 41 ASN HD22 H -11.637  -2.184 -16.847 1.00 . A A . 41 ASN HD22 1 1 
       19 24856 1 1 41 ASN N    N  -7.397  -0.717 -14.598 1.00 . A A . 41 ASN N    1 1 
       19 24857 1 1 41 ASN ND2  N -10.674  -2.366 -16.832 1.00 . A A . 41 ASN ND2  1 1 
       19 24858 1 1 41 ASN O    O  -6.479  -4.042 -14.734 1.00 . A A . 41 ASN O    1 1 
       19 24859 1 1 41 ASN OD1  O -10.618  -2.021 -14.613 1.00 . A A . 41 ASN OD1  1 1 
       19 24860 1 1 42 GLU C    C  -4.588  -3.396 -11.149 1.00 . A A . 42 GLU C    1 1 
       19 24861 1 1 42 GLU CA   C  -4.742  -3.416 -12.667 1.00 . A A . 42 GLU CA   1 1 
       19 24862 1 1 42 GLU CB   C  -3.468  -2.883 -13.326 1.00 . A A . 42 GLU CB   1 1 
       19 24863 1 1 42 GLU CD   C  -2.587  -4.736 -14.800 1.00 . A A . 42 GLU CD   1 1 
       19 24864 1 1 42 GLU CG   C  -3.264  -3.380 -14.748 1.00 . A A . 42 GLU CG   1 1 
       19 24865 1 1 42 GLU H    H  -6.103  -1.795 -12.609 1.00 . A A . 42 GLU H    1 1 
       19 24866 1 1 42 GLU HA   H  -4.903  -4.434 -12.987 1.00 . A A . 42 GLU HA   1 1 
       19 24867 1 1 42 GLU HB2  H  -3.512  -1.804 -13.347 1.00 . A A . 42 GLU HB2  1 1 
       19 24868 1 1 42 GLU HB3  H  -2.617  -3.188 -12.735 1.00 . A A . 42 GLU HB3  1 1 
       19 24869 1 1 42 GLU HG2  H  -4.227  -3.458 -15.230 1.00 . A A . 42 GLU HG2  1 1 
       19 24870 1 1 42 GLU HG3  H  -2.653  -2.667 -15.281 1.00 . A A . 42 GLU HG3  1 1 
       19 24871 1 1 42 GLU N    N  -5.896  -2.627 -13.083 1.00 . A A . 42 GLU N    1 1 
       19 24872 1 1 42 GLU O    O  -4.668  -2.341 -10.521 1.00 . A A . 42 GLU O    1 1 
       19 24873 1 1 42 GLU OE1  O  -3.174  -5.713 -14.291 1.00 . A A . 42 GLU OE1  1 1 
       19 24874 1 1 42 GLU OE2  O  -1.469  -4.818 -15.350 1.00 . A A . 42 GLU OE2  1 1 
       19 24875 1 1 43 GLU C    C  -2.815  -4.226  -8.693 1.00 . A A . 43 GLU C    1 1 
       19 24876 1 1 43 GLU CA   C  -4.204  -4.689  -9.123 1.00 . A A . 43 GLU CA   1 1 
       19 24877 1 1 43 GLU CB   C  -4.433  -6.135  -8.677 1.00 . A A . 43 GLU CB   1 1 
       19 24878 1 1 43 GLU CD   C  -6.124  -8.003  -8.500 1.00 . A A . 43 GLU CD   1 1 
       19 24879 1 1 43 GLU CG   C  -5.901  -6.504  -8.539 1.00 . A A . 43 GLU CG   1 1 
       19 24880 1 1 43 GLU H    H  -4.314  -5.377 -11.122 1.00 . A A . 43 GLU H    1 1 
       19 24881 1 1 43 GLU HA   H  -4.942  -4.056  -8.653 1.00 . A A . 43 GLU HA   1 1 
       19 24882 1 1 43 GLU HB2  H  -3.983  -6.797  -9.402 1.00 . A A . 43 GLU HB2  1 1 
       19 24883 1 1 43 GLU HB3  H  -3.955  -6.283  -7.721 1.00 . A A . 43 GLU HB3  1 1 
       19 24884 1 1 43 GLU HG2  H  -6.282  -6.075  -7.624 1.00 . A A . 43 GLU HG2  1 1 
       19 24885 1 1 43 GLU HG3  H  -6.442  -6.095  -9.379 1.00 . A A . 43 GLU HG3  1 1 
       19 24886 1 1 43 GLU N    N  -4.368  -4.571 -10.567 1.00 . A A . 43 GLU N    1 1 
       19 24887 1 1 43 GLU O    O  -1.888  -4.177  -9.501 1.00 . A A . 43 GLU O    1 1 
       19 24888 1 1 43 GLU OE1  O  -5.969  -8.599  -7.414 1.00 . A A . 43 GLU OE1  1 1 
       19 24889 1 1 43 GLU OE2  O  -6.455  -8.580  -9.558 1.00 . A A . 43 GLU OE2  1 1 
       19 24890 1 1 44 TYR C    C  -1.335  -3.657  -5.371 1.00 . A A . 44 TYR C    1 1 
       19 24891 1 1 44 TYR CA   C  -1.405  -3.428  -6.878 1.00 . A A . 44 TYR CA   1 1 
       19 24892 1 1 44 TYR CB   C  -1.203  -1.944  -7.189 1.00 . A A . 44 TYR CB   1 1 
       19 24893 1 1 44 TYR CD1  C  -1.928  -1.467  -9.560 1.00 . A A . 44 TYR CD1  1 1 
       19 24894 1 1 44 TYR CD2  C   0.407  -1.605  -9.104 1.00 . A A . 44 TYR CD2  1 1 
       19 24895 1 1 44 TYR CE1  C  -1.658  -1.213 -10.891 1.00 . A A . 44 TYR CE1  1 1 
       19 24896 1 1 44 TYR CE2  C   0.687  -1.350 -10.433 1.00 . A A . 44 TYR CE2  1 1 
       19 24897 1 1 44 TYR CG   C  -0.902  -1.666  -8.645 1.00 . A A . 44 TYR CG   1 1 
       19 24898 1 1 44 TYR CZ   C  -0.349  -1.156 -11.323 1.00 . A A . 44 TYR CZ   1 1 
       19 24899 1 1 44 TYR H    H  -3.455  -3.950  -6.820 1.00 . A A . 44 TYR H    1 1 
       19 24900 1 1 44 TYR HA   H  -0.619  -3.996  -7.354 1.00 . A A . 44 TYR HA   1 1 
       19 24901 1 1 44 TYR HB2  H  -2.099  -1.403  -6.927 1.00 . A A . 44 TYR HB2  1 1 
       19 24902 1 1 44 TYR HB3  H  -0.378  -1.569  -6.602 1.00 . A A . 44 TYR HB3  1 1 
       19 24903 1 1 44 TYR HD1  H  -2.952  -1.512  -9.219 1.00 . A A . 44 TYR HD1  1 1 
       19 24904 1 1 44 TYR HD2  H   1.216  -1.758  -8.405 1.00 . A A . 44 TYR HD2  1 1 
       19 24905 1 1 44 TYR HE1  H  -2.469  -1.061 -11.588 1.00 . A A . 44 TYR HE1  1 1 
       19 24906 1 1 44 TYR HE2  H   1.711  -1.306 -10.771 1.00 . A A . 44 TYR HE2  1 1 
       19 24907 1 1 44 TYR HH   H   0.469  -0.116 -12.717 1.00 . A A . 44 TYR HH   1 1 
       19 24908 1 1 44 TYR N    N  -2.680  -3.889  -7.415 1.00 . A A . 44 TYR N    1 1 
       19 24909 1 1 44 TYR O    O  -2.207  -3.213  -4.623 1.00 . A A . 44 TYR O    1 1 
       19 24910 1 1 44 TYR OH   O  -0.075  -0.904 -12.647 1.00 . A A . 44 TYR OH   1 1 
       19 24911 1 1 45 CYS C    C   0.265  -3.376  -2.747 1.00 . A A . 45 CYS C    1 1 
       19 24912 1 1 45 CYS CA   C  -0.104  -4.641  -3.516 1.00 . A A . 45 CYS CA   1 1 
       19 24913 1 1 45 CYS CB   C   0.981  -5.701  -3.328 1.00 . A A . 45 CYS CB   1 1 
       19 24914 1 1 45 CYS H    H   0.371  -4.679  -5.578 1.00 . A A . 45 CYS H    1 1 
       19 24915 1 1 45 CYS HA   H  -1.038  -5.021  -3.130 1.00 . A A . 45 CYS HA   1 1 
       19 24916 1 1 45 CYS HB2  H   0.791  -6.243  -2.413 1.00 . A A . 45 CYS HB2  1 1 
       19 24917 1 1 45 CYS HB3  H   0.948  -6.390  -4.160 1.00 . A A . 45 CYS HB3  1 1 
       19 24918 1 1 45 CYS HG   H   3.195  -5.441  -2.091 1.00 . A A . 45 CYS HG   1 1 
       19 24919 1 1 45 CYS N    N  -0.290  -4.351  -4.933 1.00 . A A . 45 CYS N    1 1 
       19 24920 1 1 45 CYS O    O   1.088  -2.579  -3.200 1.00 . A A . 45 CYS O    1 1 
       19 24921 1 1 45 CYS SG   S   2.658  -5.032  -3.231 1.00 . A A . 45 CYS SG   1 1 
       19 24922 1 1 46 LEU C    C   1.167  -2.232   0.094 1.00 . A A . 46 LEU C    1 1 
       19 24923 1 1 46 LEU CA   C  -0.086  -2.028  -0.750 1.00 . A A . 46 LEU CA   1 1 
       19 24924 1 1 46 LEU CB   C  -1.285  -1.743   0.156 1.00 . A A . 46 LEU CB   1 1 
       19 24925 1 1 46 LEU CD1  C  -0.959   0.735   0.341 1.00 . A A . 46 LEU CD1  1 1 
       19 24926 1 1 46 LEU CD2  C  -2.338  -0.472   2.043 1.00 . A A . 46 LEU CD2  1 1 
       19 24927 1 1 46 LEU CG   C  -1.135  -0.562   1.116 1.00 . A A . 46 LEU CG   1 1 
       19 24928 1 1 46 LEU H    H  -0.995  -3.867  -1.274 1.00 . A A . 46 LEU H    1 1 
       19 24929 1 1 46 LEU HA   H   0.068  -1.184  -1.405 1.00 . A A . 46 LEU HA   1 1 
       19 24930 1 1 46 LEU HB2  H  -2.139  -1.550  -0.475 1.00 . A A . 46 LEU HB2  1 1 
       19 24931 1 1 46 LEU HB3  H  -1.469  -2.629   0.747 1.00 . A A . 46 LEU HB3  1 1 
       19 24932 1 1 46 LEU HD11 H  -0.105   0.650  -0.313 1.00 . A A . 46 LEU HD11 1 1 
       19 24933 1 1 46 LEU HD12 H  -0.802   1.549   1.034 1.00 . A A . 46 LEU HD12 1 1 
       19 24934 1 1 46 LEU HD13 H  -1.845   0.928  -0.245 1.00 . A A . 46 LEU HD13 1 1 
       19 24935 1 1 46 LEU HD21 H  -2.460   0.548   2.376 1.00 . A A . 46 LEU HD21 1 1 
       19 24936 1 1 46 LEU HD22 H  -2.183  -1.114   2.897 1.00 . A A . 46 LEU HD22 1 1 
       19 24937 1 1 46 LEU HD23 H  -3.226  -0.787   1.513 1.00 . A A . 46 LEU HD23 1 1 
       19 24938 1 1 46 LEU HG   H  -0.253  -0.710   1.724 1.00 . A A . 46 LEU HG   1 1 
       19 24939 1 1 46 LEU N    N  -0.349  -3.197  -1.582 1.00 . A A . 46 LEU N    1 1 
       19 24940 1 1 46 LEU O    O   1.229  -3.139   0.925 1.00 . A A . 46 LEU O    1 1 
       19 24941 1 1 47 LEU C    C   3.313  -0.724   1.949 1.00 . A A . 47 LEU C    1 1 
       19 24942 1 1 47 LEU CA   C   3.417  -1.465   0.620 1.00 . A A . 47 LEU CA   1 1 
       19 24943 1 1 47 LEU CB   C   4.565  -0.887  -0.210 1.00 . A A . 47 LEU CB   1 1 
       19 24944 1 1 47 LEU CD1  C   5.969  -0.884  -2.287 1.00 . A A . 47 LEU CD1  1 1 
       19 24945 1 1 47 LEU CD2  C   5.304  -3.053  -1.233 1.00 . A A . 47 LEU CD2  1 1 
       19 24946 1 1 47 LEU CG   C   4.883  -1.618  -1.515 1.00 . A A . 47 LEU CG   1 1 
       19 24947 1 1 47 LEU H    H   2.056  -0.679  -0.797 1.00 . A A . 47 LEU H    1 1 
       19 24948 1 1 47 LEU HA   H   3.616  -2.508   0.818 1.00 . A A . 47 LEU HA   1 1 
       19 24949 1 1 47 LEU HB2  H   4.314   0.133  -0.456 1.00 . A A . 47 LEU HB2  1 1 
       19 24950 1 1 47 LEU HB3  H   5.455  -0.900   0.403 1.00 . A A . 47 LEU HB3  1 1 
       19 24951 1 1 47 LEU HD11 H   6.924  -1.349  -2.095 1.00 . A A . 47 LEU HD11 1 1 
       19 24952 1 1 47 LEU HD12 H   6.001   0.148  -1.969 1.00 . A A . 47 LEU HD12 1 1 
       19 24953 1 1 47 LEU HD13 H   5.752  -0.929  -3.344 1.00 . A A . 47 LEU HD13 1 1 
       19 24954 1 1 47 LEU HD21 H   6.259  -3.246  -1.698 1.00 . A A . 47 LEU HD21 1 1 
       19 24955 1 1 47 LEU HD22 H   4.564  -3.730  -1.635 1.00 . A A . 47 LEU HD22 1 1 
       19 24956 1 1 47 LEU HD23 H   5.385  -3.202  -0.166 1.00 . A A . 47 LEU HD23 1 1 
       19 24957 1 1 47 LEU HG   H   3.996  -1.644  -2.132 1.00 . A A . 47 LEU HG   1 1 
       19 24958 1 1 47 LEU N    N   2.164  -1.380  -0.123 1.00 . A A . 47 LEU N    1 1 
       19 24959 1 1 47 LEU O    O   3.459  -1.320   3.017 1.00 . A A . 47 LEU O    1 1 
       19 24960 1 1 48 ASP C    C   2.015   2.594   2.819 1.00 . A A . 48 ASP C    1 1 
       19 24961 1 1 48 ASP CA   C   2.930   1.400   3.075 1.00 . A A . 48 ASP CA   1 1 
       19 24962 1 1 48 ASP CB   C   4.305   1.884   3.535 1.00 . A A . 48 ASP CB   1 1 
       19 24963 1 1 48 ASP CG   C   4.274   2.473   4.932 1.00 . A A . 48 ASP CG   1 1 
       19 24964 1 1 48 ASP H    H   2.951   0.995   0.996 1.00 . A A . 48 ASP H    1 1 
       19 24965 1 1 48 ASP HA   H   2.495   0.789   3.851 1.00 . A A . 48 ASP HA   1 1 
       19 24966 1 1 48 ASP HB2  H   4.994   1.051   3.531 1.00 . A A . 48 ASP HB2  1 1 
       19 24967 1 1 48 ASP HB3  H   4.660   2.642   2.852 1.00 . A A . 48 ASP HB3  1 1 
       19 24968 1 1 48 ASP N    N   3.057   0.578   1.877 1.00 . A A . 48 ASP N    1 1 
       19 24969 1 1 48 ASP O    O   2.152   3.289   1.813 1.00 . A A . 48 ASP O    1 1 
       19 24970 1 1 48 ASP OD1  O   3.207   2.979   5.339 1.00 . A A . 48 ASP OD1  1 1 
       19 24971 1 1 48 ASP OD2  O   5.316   2.428   5.618 1.00 . A A . 48 ASP OD2  1 1 
       19 24972 1 1 49 SER C    C   0.547   5.096   4.507 1.00 . A A . 49 SER C    1 1 
       19 24973 1 1 49 SER CA   C   0.141   3.931   3.609 1.00 . A A . 49 SER CA   1 1 
       19 24974 1 1 49 SER CB   C  -1.274   3.469   3.963 1.00 . A A . 49 SER CB   1 1 
       19 24975 1 1 49 SER H    H   1.023   2.234   4.518 1.00 . A A . 49 SER H    1 1 
       19 24976 1 1 49 SER HA   H   0.156   4.262   2.582 1.00 . A A . 49 SER HA   1 1 
       19 24977 1 1 49 SER HB2  H  -1.973   4.263   3.748 1.00 . A A . 49 SER HB2  1 1 
       19 24978 1 1 49 SER HB3  H  -1.523   2.599   3.372 1.00 . A A . 49 SER HB3  1 1 
       19 24979 1 1 49 SER HG   H  -1.483   3.933   5.854 1.00 . A A . 49 SER HG   1 1 
       19 24980 1 1 49 SER N    N   1.082   2.824   3.737 1.00 . A A . 49 SER N    1 1 
       19 24981 1 1 49 SER O    O  -0.300   5.850   4.986 1.00 . A A . 49 SER O    1 1 
       19 24982 1 1 49 SER OG   O  -1.372   3.133   5.336 1.00 . A A . 49 SER OG   1 1 
       19 24983 1 1 50 SER C    C   1.534   7.573   5.422 1.00 . A A . 50 SER C    1 1 
       19 24984 1 1 50 SER CA   C   2.370   6.305   5.575 1.00 . A A . 50 SER CA   1 1 
       19 24985 1 1 50 SER CB   C   3.830   6.598   5.223 1.00 . A A . 50 SER CB   1 1 
       19 24986 1 1 50 SER H    H   2.476   4.602   4.322 1.00 . A A . 50 SER H    1 1 
       19 24987 1 1 50 SER HA   H   2.315   5.975   6.602 1.00 . A A . 50 SER HA   1 1 
       19 24988 1 1 50 SER HB2  H   4.151   7.487   5.743 1.00 . A A . 50 SER HB2  1 1 
       19 24989 1 1 50 SER HB3  H   4.444   5.762   5.525 1.00 . A A . 50 SER HB3  1 1 
       19 24990 1 1 50 SER HG   H   3.834   5.974   3.366 1.00 . A A . 50 SER HG   1 1 
       19 24991 1 1 50 SER N    N   1.850   5.236   4.732 1.00 . A A . 50 SER N    1 1 
       19 24992 1 1 50 SER O    O   1.176   8.215   6.408 1.00 . A A . 50 SER O    1 1 
       19 24993 1 1 50 SER OG   O   3.987   6.800   3.830 1.00 . A A . 50 SER OG   1 1 
       19 24994 1 1 51 GLU C    C  -1.016   8.747   3.601 1.00 . A A . 51 GLU C    1 1 
       19 24995 1 1 51 GLU CA   C   0.436   9.116   3.894 1.00 . A A . 51 GLU CA   1 1 
       19 24996 1 1 51 GLU CB   C   1.028   9.880   2.708 1.00 . A A . 51 GLU CB   1 1 
       19 24997 1 1 51 GLU CD   C   1.715  11.697   4.323 1.00 . A A . 51 GLU CD   1 1 
       19 24998 1 1 51 GLU CG   C   2.100  10.882   3.104 1.00 . A A . 51 GLU CG   1 1 
       19 24999 1 1 51 GLU H    H   1.543   7.372   3.432 1.00 . A A . 51 GLU H    1 1 
       19 25000 1 1 51 GLU HA   H   0.464   9.749   4.768 1.00 . A A . 51 GLU HA   1 1 
       19 25001 1 1 51 GLU HB2  H   1.464   9.171   2.020 1.00 . A A . 51 GLU HB2  1 1 
       19 25002 1 1 51 GLU HB3  H   0.234  10.414   2.207 1.00 . A A . 51 GLU HB3  1 1 
       19 25003 1 1 51 GLU HG2  H   3.012  10.348   3.321 1.00 . A A . 51 GLU HG2  1 1 
       19 25004 1 1 51 GLU HG3  H   2.268  11.556   2.277 1.00 . A A . 51 GLU HG3  1 1 
       19 25005 1 1 51 GLU N    N   1.228   7.925   4.177 1.00 . A A . 51 GLU N    1 1 
       19 25006 1 1 51 GLU O    O  -1.334   7.583   3.357 1.00 . A A . 51 GLU O    1 1 
       19 25007 1 1 51 GLU OE1  O   0.833  12.572   4.198 1.00 . A A . 51 GLU OE1  1 1 
       19 25008 1 1 51 GLU OE2  O   2.296  11.459   5.403 1.00 . A A . 51 GLU OE2  1 1 
       19 25009 1 1 52 ILE C    C  -3.620   9.669   1.879 1.00 . A A . 52 ILE C    1 1 
       19 25010 1 1 52 ILE CA   C  -3.308   9.527   3.365 1.00 . A A . 52 ILE CA   1 1 
       19 25011 1 1 52 ILE CB   C  -4.187  10.512   4.159 1.00 . A A . 52 ILE CB   1 1 
       19 25012 1 1 52 ILE CD1  C  -4.311  11.597   6.458 1.00 . A A . 52 ILE CD1  1 1 
       19 25013 1 1 52 ILE CG1  C  -3.918  10.374   5.659 1.00 . A A . 52 ILE CG1  1 1 
       19 25014 1 1 52 ILE CG2  C  -5.658  10.272   3.855 1.00 . A A . 52 ILE CG2  1 1 
       19 25015 1 1 52 ILE H    H  -1.577  10.652   3.828 1.00 . A A . 52 ILE H    1 1 
       19 25016 1 1 52 ILE HA   H  -3.553   8.523   3.679 1.00 . A A . 52 ILE HA   1 1 
       19 25017 1 1 52 ILE HB   H  -3.938  11.514   3.846 1.00 . A A . 52 ILE HB   1 1 
       19 25018 1 1 52 ILE HD11 H  -3.445  11.977   6.982 1.00 . A A . 52 ILE HD11 1 1 
       19 25019 1 1 52 ILE HD12 H  -4.689  12.357   5.791 1.00 . A A . 52 ILE HD12 1 1 
       19 25020 1 1 52 ILE HD13 H  -5.075  11.330   7.172 1.00 . A A . 52 ILE HD13 1 1 
       19 25021 1 1 52 ILE HG12 H  -4.476   9.534   6.042 1.00 . A A . 52 ILE HG12 1 1 
       19 25022 1 1 52 ILE HG13 H  -2.863  10.201   5.813 1.00 . A A . 52 ILE HG13 1 1 
       19 25023 1 1 52 ILE HG21 H  -6.249  10.504   4.729 1.00 . A A . 52 ILE HG21 1 1 
       19 25024 1 1 52 ILE HG22 H  -5.964  10.907   3.036 1.00 . A A . 52 ILE HG22 1 1 
       19 25025 1 1 52 ILE HG23 H  -5.806   9.238   3.583 1.00 . A A . 52 ILE HG23 1 1 
       19 25026 1 1 52 ILE N    N  -1.891   9.746   3.628 1.00 . A A . 52 ILE N    1 1 
       19 25027 1 1 52 ILE O    O  -4.200   8.772   1.267 1.00 . A A . 52 ILE O    1 1 
       19 25028 1 1 53 HIS C    C  -2.549  10.203  -0.981 1.00 . A A . 53 HIS C    1 1 
       19 25029 1 1 53 HIS CA   C  -3.464  11.061  -0.112 1.00 . A A . 53 HIS CA   1 1 
       19 25030 1 1 53 HIS CB   C  -3.243  12.541  -0.425 1.00 . A A . 53 HIS CB   1 1 
       19 25031 1 1 53 HIS CD2  C  -3.233  14.221   1.551 1.00 . A A . 53 HIS CD2  1 1 
       19 25032 1 1 53 HIS CE1  C  -5.396  14.543   1.708 1.00 . A A . 53 HIS CE1  1 1 
       19 25033 1 1 53 HIS CG   C  -3.827  13.464   0.599 1.00 . A A . 53 HIS CG   1 1 
       19 25034 1 1 53 HIS H    H  -2.770  11.479   1.844 1.00 . A A . 53 HIS H    1 1 
       19 25035 1 1 53 HIS HA   H  -4.490  10.806  -0.330 1.00 . A A . 53 HIS HA   1 1 
       19 25036 1 1 53 HIS HB2  H  -2.182  12.736  -0.479 1.00 . A A . 53 HIS HB2  1 1 
       19 25037 1 1 53 HIS HB3  H  -3.696  12.773  -1.379 1.00 . A A . 53 HIS HB3  1 1 
       19 25038 1 1 53 HIS HD1  H  -5.883  13.281   0.173 1.00 . A A . 53 HIS HD1  1 1 
       19 25039 1 1 53 HIS HD2  H  -2.172  14.292   1.744 1.00 . A A . 53 HIS HD2  1 1 
       19 25040 1 1 53 HIS HE1  H  -6.360  14.905   2.034 1.00 . A A . 53 HIS HE1  1 1 
       19 25041 1 1 53 HIS HE2  H  -4.095  15.568   2.913 1.00 . A A . 53 HIS HE2  1 1 
       19 25042 1 1 53 HIS N    N  -3.228  10.802   1.303 1.00 . A A . 53 HIS N    1 1 
       19 25043 1 1 53 HIS ND1  N  -5.182  13.688   0.725 1.00 . A A . 53 HIS ND1  1 1 
       19 25044 1 1 53 HIS NE2  N  -4.229  14.882   2.226 1.00 . A A . 53 HIS NE2  1 1 
       19 25045 1 1 53 HIS O    O  -2.997   9.579  -1.943 1.00 . A A . 53 HIS O    1 1 
       19 25046 1 1 54 TRP C    C  -0.049   8.045  -0.722 1.00 . A A . 54 TRP C    1 1 
       19 25047 1 1 54 TRP CA   C  -0.289   9.396  -1.385 1.00 . A A . 54 TRP CA   1 1 
       19 25048 1 1 54 TRP CB   C   1.029  10.164  -1.499 1.00 . A A . 54 TRP CB   1 1 
       19 25049 1 1 54 TRP CD1  C   1.023  12.723  -1.348 1.00 . A A . 54 TRP CD1  1 1 
       19 25050 1 1 54 TRP CD2  C   0.501  11.918  -3.372 1.00 . A A . 54 TRP CD2  1 1 
       19 25051 1 1 54 TRP CE2  C   0.462  13.326  -3.424 1.00 . A A . 54 TRP CE2  1 1 
       19 25052 1 1 54 TRP CE3  C   0.209  11.194  -4.530 1.00 . A A . 54 TRP CE3  1 1 
       19 25053 1 1 54 TRP CG   C   0.862  11.554  -2.035 1.00 . A A . 54 TRP CG   1 1 
       19 25054 1 1 54 TRP CH2  C  -0.140  13.284  -5.707 1.00 . A A . 54 TRP CH2  1 1 
       19 25055 1 1 54 TRP CZ2  C   0.142  14.019  -4.588 1.00 . A A . 54 TRP CZ2  1 1 
       19 25056 1 1 54 TRP CZ3  C  -0.110  11.883  -5.685 1.00 . A A . 54 TRP CZ3  1 1 
       19 25057 1 1 54 TRP H    H  -0.970  10.696   0.141 1.00 . A A . 54 TRP H    1 1 
       19 25058 1 1 54 TRP HA   H  -0.687   9.233  -2.376 1.00 . A A . 54 TRP HA   1 1 
       19 25059 1 1 54 TRP HB2  H   1.481  10.237  -0.521 1.00 . A A . 54 TRP HB2  1 1 
       19 25060 1 1 54 TRP HB3  H   1.693   9.628  -2.160 1.00 . A A . 54 TRP HB3  1 1 
       19 25061 1 1 54 TRP HD1  H   1.296  12.782  -0.305 1.00 . A A . 54 TRP HD1  1 1 
       19 25062 1 1 54 TRP HE1  H   0.836  14.736  -1.916 1.00 . A A . 54 TRP HE1  1 1 
       19 25063 1 1 54 TRP HE3  H   0.227  10.114  -4.533 1.00 . A A . 54 TRP HE3  1 1 
       19 25064 1 1 54 TRP HH2  H  -0.394  13.781  -6.631 1.00 . A A . 54 TRP HH2  1 1 
       19 25065 1 1 54 TRP HZ2  H   0.114  15.098  -4.621 1.00 . A A . 54 TRP HZ2  1 1 
       19 25066 1 1 54 TRP HZ3  H  -0.339  11.340  -6.590 1.00 . A A . 54 TRP HZ3  1 1 
       19 25067 1 1 54 TRP N    N  -1.267  10.177  -0.636 1.00 . A A . 54 TRP N    1 1 
       19 25068 1 1 54 TRP NE1  N   0.784  13.792  -2.176 1.00 . A A . 54 TRP NE1  1 1 
       19 25069 1 1 54 TRP O    O   0.333   7.975   0.446 1.00 . A A . 54 TRP O    1 1 
       19 25070 1 1 55 TRP C    C   1.018   4.899  -1.726 1.00 . A A . 55 TRP C    1 1 
       19 25071 1 1 55 TRP CA   C  -0.083   5.623  -0.958 1.00 . A A . 55 TRP CA   1 1 
       19 25072 1 1 55 TRP CB   C  -1.388   4.831  -1.044 1.00 . A A . 55 TRP CB   1 1 
       19 25073 1 1 55 TRP CD1  C  -2.046   5.818   1.228 1.00 . A A . 55 TRP CD1  1 1 
       19 25074 1 1 55 TRP CD2  C  -3.463   4.266   0.453 1.00 . A A . 55 TRP CD2  1 1 
       19 25075 1 1 55 TRP CE2  C  -3.936   4.724   1.698 1.00 . A A . 55 TRP CE2  1 1 
       19 25076 1 1 55 TRP CE3  C  -4.194   3.287  -0.226 1.00 . A A . 55 TRP CE3  1 1 
       19 25077 1 1 55 TRP CG   C  -2.254   4.979   0.170 1.00 . A A . 55 TRP CG   1 1 
       19 25078 1 1 55 TRP CH2  C  -5.799   3.277   1.590 1.00 . A A . 55 TRP CH2  1 1 
       19 25079 1 1 55 TRP CZ2  C  -5.104   4.235   2.276 1.00 . A A . 55 TRP CZ2  1 1 
       19 25080 1 1 55 TRP CZ3  C  -5.353   2.802   0.349 1.00 . A A . 55 TRP CZ3  1 1 
       19 25081 1 1 55 TRP H    H  -0.579   7.093  -2.399 1.00 . A A . 55 TRP H    1 1 
       19 25082 1 1 55 TRP HA   H   0.211   5.704   0.078 1.00 . A A . 55 TRP HA   1 1 
       19 25083 1 1 55 TRP HB2  H  -1.953   5.171  -1.899 1.00 . A A . 55 TRP HB2  1 1 
       19 25084 1 1 55 TRP HB3  H  -1.157   3.782  -1.164 1.00 . A A . 55 TRP HB3  1 1 
       19 25085 1 1 55 TRP HD1  H  -1.208   6.492   1.313 1.00 . A A . 55 TRP HD1  1 1 
       19 25086 1 1 55 TRP HE1  H  -3.128   6.163   2.995 1.00 . A A . 55 TRP HE1  1 1 
       19 25087 1 1 55 TRP HE3  H  -3.866   2.909  -1.183 1.00 . A A . 55 TRP HE3  1 1 
       19 25088 1 1 55 TRP HH2  H  -6.710   2.870   2.002 1.00 . A A . 55 TRP HH2  1 1 
       19 25089 1 1 55 TRP HZ2  H  -5.461   4.591   3.232 1.00 . A A . 55 TRP HZ2  1 1 
       19 25090 1 1 55 TRP HZ3  H  -5.930   2.045  -0.160 1.00 . A A . 55 TRP HZ3  1 1 
       19 25091 1 1 55 TRP N    N  -0.275   6.974  -1.474 1.00 . A A . 55 TRP N    1 1 
       19 25092 1 1 55 TRP NE1  N  -3.054   5.670   2.150 1.00 . A A . 55 TRP NE1  1 1 
       19 25093 1 1 55 TRP O    O   1.125   5.029  -2.945 1.00 . A A . 55 TRP O    1 1 
       19 25094 1 1 56 ARG C    C   2.473   1.988  -2.014 1.00 . A A . 56 ARG C    1 1 
       19 25095 1 1 56 ARG CA   C   2.925   3.391  -1.619 1.00 . A A . 56 ARG CA   1 1 
       19 25096 1 1 56 ARG CB   C   4.114   3.305  -0.660 1.00 . A A . 56 ARG CB   1 1 
       19 25097 1 1 56 ARG CD   C   6.609   3.178  -0.386 1.00 . A A . 56 ARG CD   1 1 
       19 25098 1 1 56 ARG CG   C   5.445   3.077  -1.359 1.00 . A A . 56 ARG CG   1 1 
       19 25099 1 1 56 ARG CZ   C   8.979   2.527  -0.315 1.00 . A A . 56 ARG CZ   1 1 
       19 25100 1 1 56 ARG H    H   1.696   4.072  -0.036 1.00 . A A . 56 ARG H    1 1 
       19 25101 1 1 56 ARG HA   H   3.229   3.922  -2.509 1.00 . A A . 56 ARG HA   1 1 
       19 25102 1 1 56 ARG HB2  H   4.180   4.227  -0.102 1.00 . A A . 56 ARG HB2  1 1 
       19 25103 1 1 56 ARG HB3  H   3.948   2.489   0.027 1.00 . A A . 56 ARG HB3  1 1 
       19 25104 1 1 56 ARG HD2  H   6.901   4.214  -0.301 1.00 . A A . 56 ARG HD2  1 1 
       19 25105 1 1 56 ARG HD3  H   6.288   2.813   0.578 1.00 . A A . 56 ARG HD3  1 1 
       19 25106 1 1 56 ARG HE   H   7.618   1.743  -1.544 1.00 . A A . 56 ARG HE   1 1 
       19 25107 1 1 56 ARG HG2  H   5.444   2.091  -1.801 1.00 . A A . 56 ARG HG2  1 1 
       19 25108 1 1 56 ARG HG3  H   5.567   3.820  -2.132 1.00 . A A . 56 ARG HG3  1 1 
       19 25109 1 1 56 ARG HH11 H   8.452   3.968   1.000 1.00 . A A . 56 ARG HH11 1 1 
       19 25110 1 1 56 ARG HH12 H  10.120   3.500   1.040 1.00 . A A . 56 ARG HH12 1 1 
       19 25111 1 1 56 ARG HH21 H   9.812   1.118  -1.501 1.00 . A A . 56 ARG HH21 1 1 
       19 25112 1 1 56 ARG HH22 H  10.893   1.880  -0.383 1.00 . A A . 56 ARG HH22 1 1 
       19 25113 1 1 56 ARG N    N   1.833   4.136  -1.005 1.00 . A A . 56 ARG N    1 1 
       19 25114 1 1 56 ARG NE   N   7.761   2.396  -0.829 1.00 . A A . 56 ARG NE   1 1 
       19 25115 1 1 56 ARG NH1  N   9.202   3.404   0.654 1.00 . A A . 56 ARG NH1  1 1 
       19 25116 1 1 56 ARG NH2  N   9.977   1.780  -0.770 1.00 . A A . 56 ARG NH2  1 1 
       19 25117 1 1 56 ARG O    O   2.081   1.189  -1.164 1.00 . A A . 56 ARG O    1 1 
       19 25118 1 1 57 VAL C    C   3.216  -0.217  -4.695 1.00 . A A . 57 VAL C    1 1 
       19 25119 1 1 57 VAL CA   C   2.128   0.390  -3.817 1.00 . A A . 57 VAL CA   1 1 
       19 25120 1 1 57 VAL CB   C   0.821   0.481  -4.627 1.00 . A A . 57 VAL CB   1 1 
       19 25121 1 1 57 VAL CG1  C  -0.267   1.161  -3.810 1.00 . A A . 57 VAL CG1  1 1 
       19 25122 1 1 57 VAL CG2  C   1.056   1.219  -5.936 1.00 . A A . 57 VAL CG2  1 1 
       19 25123 1 1 57 VAL H    H   2.852   2.375  -3.938 1.00 . A A . 57 VAL H    1 1 
       19 25124 1 1 57 VAL HA   H   1.958  -0.259  -2.970 1.00 . A A . 57 VAL HA   1 1 
       19 25125 1 1 57 VAL HB   H   0.493  -0.522  -4.857 1.00 . A A . 57 VAL HB   1 1 
       19 25126 1 1 57 VAL HG11 H  -0.124   2.231  -3.840 1.00 . A A . 57 VAL HG11 1 1 
       19 25127 1 1 57 VAL HG12 H  -1.235   0.914  -4.222 1.00 . A A . 57 VAL HG12 1 1 
       19 25128 1 1 57 VAL HG13 H  -0.214   0.821  -2.786 1.00 . A A . 57 VAL HG13 1 1 
       19 25129 1 1 57 VAL HG21 H   1.982   0.884  -6.378 1.00 . A A . 57 VAL HG21 1 1 
       19 25130 1 1 57 VAL HG22 H   0.239   1.019  -6.613 1.00 . A A . 57 VAL HG22 1 1 
       19 25131 1 1 57 VAL HG23 H   1.113   2.282  -5.745 1.00 . A A . 57 VAL HG23 1 1 
       19 25132 1 1 57 VAL N    N   2.530   1.696  -3.309 1.00 . A A . 57 VAL N    1 1 
       19 25133 1 1 57 VAL O    O   4.204   0.440  -5.019 1.00 . A A . 57 VAL O    1 1 
       19 25134 1 1 58 GLN C    C   3.308  -2.795  -7.132 1.00 . A A . 58 GLN C    1 1 
       19 25135 1 1 58 GLN CA   C   3.992  -2.172  -5.919 1.00 . A A . 58 GLN CA   1 1 
       19 25136 1 1 58 GLN CB   C   4.714  -3.254  -5.114 1.00 . A A . 58 GLN CB   1 1 
       19 25137 1 1 58 GLN CD   C   7.043  -4.009  -4.490 1.00 . A A . 58 GLN CD   1 1 
       19 25138 1 1 58 GLN CG   C   6.127  -3.532  -5.600 1.00 . A A . 58 GLN CG   1 1 
       19 25139 1 1 58 GLN H    H   2.218  -1.947  -4.787 1.00 . A A . 58 GLN H    1 1 
       19 25140 1 1 58 GLN HA   H   4.715  -1.448  -6.262 1.00 . A A . 58 GLN HA   1 1 
       19 25141 1 1 58 GLN HB2  H   4.766  -2.944  -4.081 1.00 . A A . 58 GLN HB2  1 1 
       19 25142 1 1 58 GLN HB3  H   4.148  -4.172  -5.178 1.00 . A A . 58 GLN HB3  1 1 
       19 25143 1 1 58 GLN HE21 H   8.018  -2.277  -4.517 1.00 . A A . 58 GLN HE21 1 1 
       19 25144 1 1 58 GLN HE22 H   8.581  -3.437  -3.368 1.00 . A A . 58 GLN HE22 1 1 
       19 25145 1 1 58 GLN HG2  H   6.088  -4.294  -6.365 1.00 . A A . 58 GLN HG2  1 1 
       19 25146 1 1 58 GLN HG3  H   6.535  -2.624  -6.019 1.00 . A A . 58 GLN HG3  1 1 
       19 25147 1 1 58 GLN N    N   3.026  -1.476  -5.077 1.00 . A A . 58 GLN N    1 1 
       19 25148 1 1 58 GLN NE2  N   7.976  -3.155  -4.084 1.00 . A A . 58 GLN NE2  1 1 
       19 25149 1 1 58 GLN O    O   2.230  -3.378  -7.017 1.00 . A A . 58 GLN O    1 1 
       19 25150 1 1 58 GLN OE1  O   6.914  -5.132  -4.003 1.00 . A A . 58 GLN OE1  1 1 
       19 25151 1 1 59 ASP C    C   3.691  -4.711  -9.634 1.00 . A A . 59 ASP C    1 1 
       19 25152 1 1 59 ASP CA   C   3.395  -3.218  -9.527 1.00 . A A . 59 ASP CA   1 1 
       19 25153 1 1 59 ASP CB   C   3.972  -2.483 -10.738 1.00 . A A . 59 ASP CB   1 1 
       19 25154 1 1 59 ASP CG   C   3.329  -2.919 -12.040 1.00 . A A . 59 ASP CG   1 1 
       19 25155 1 1 59 ASP H    H   4.798  -2.192  -8.319 1.00 . A A . 59 ASP H    1 1 
       19 25156 1 1 59 ASP HA   H   2.325  -3.077  -9.508 1.00 . A A . 59 ASP HA   1 1 
       19 25157 1 1 59 ASP HB2  H   3.811  -1.422 -10.616 1.00 . A A . 59 ASP HB2  1 1 
       19 25158 1 1 59 ASP HB3  H   5.032  -2.678 -10.797 1.00 . A A . 59 ASP HB3  1 1 
       19 25159 1 1 59 ASP N    N   3.942  -2.667  -8.292 1.00 . A A . 59 ASP N    1 1 
       19 25160 1 1 59 ASP O    O   4.495  -5.250  -8.873 1.00 . A A . 59 ASP O    1 1 
       19 25161 1 1 59 ASP OD1  O   2.113  -3.204 -12.034 1.00 . A A . 59 ASP OD1  1 1 
       19 25162 1 1 59 ASP OD2  O   4.041  -2.976 -13.064 1.00 . A A . 59 ASP OD2  1 1 
       19 25163 1 1 60 ARG C    C   4.707  -7.135 -10.958 1.00 . A A . 60 ARG C    1 1 
       19 25164 1 1 60 ARG CA   C   3.228  -6.803 -10.787 1.00 . A A . 60 ARG CA   1 1 
       19 25165 1 1 60 ARG CB   C   2.444  -7.274 -12.013 1.00 . A A . 60 ARG CB   1 1 
       19 25166 1 1 60 ARG CD   C   1.743  -9.648 -11.583 1.00 . A A . 60 ARG CD   1 1 
       19 25167 1 1 60 ARG CG   C   2.676  -8.735 -12.361 1.00 . A A . 60 ARG CG   1 1 
       19 25168 1 1 60 ARG CZ   C   3.089 -11.645 -11.089 1.00 . A A . 60 ARG CZ   1 1 
       19 25169 1 1 60 ARG H    H   2.409  -4.887 -11.158 1.00 . A A . 60 ARG H    1 1 
       19 25170 1 1 60 ARG HA   H   2.854  -7.316  -9.913 1.00 . A A . 60 ARG HA   1 1 
       19 25171 1 1 60 ARG HB2  H   1.389  -7.135 -11.827 1.00 . A A . 60 ARG HB2  1 1 
       19 25172 1 1 60 ARG HB3  H   2.733  -6.674 -12.863 1.00 . A A . 60 ARG HB3  1 1 
       19 25173 1 1 60 ARG HD2  H   1.799  -9.391 -10.535 1.00 . A A . 60 ARG HD2  1 1 
       19 25174 1 1 60 ARG HD3  H   0.734  -9.496 -11.936 1.00 . A A . 60 ARG HD3  1 1 
       19 25175 1 1 60 ARG HE   H   1.562 -11.588 -12.371 1.00 . A A . 60 ARG HE   1 1 
       19 25176 1 1 60 ARG HG2  H   2.502  -8.877 -13.418 1.00 . A A . 60 ARG HG2  1 1 
       19 25177 1 1 60 ARG HG3  H   3.698  -8.993 -12.125 1.00 . A A . 60 ARG HG3  1 1 
       19 25178 1 1 60 ARG HH11 H   3.633  -9.982 -10.080 1.00 . A A . 60 ARG HH11 1 1 
       19 25179 1 1 60 ARG HH12 H   4.574 -11.397  -9.741 1.00 . A A . 60 ARG HH12 1 1 
       19 25180 1 1 60 ARG HH21 H   2.794 -13.458 -11.934 1.00 . A A . 60 ARG HH21 1 1 
       19 25181 1 1 60 ARG HH22 H   4.096 -13.373 -10.797 1.00 . A A . 60 ARG HH22 1 1 
       19 25182 1 1 60 ARG N    N   3.036  -5.372 -10.582 1.00 . A A . 60 ARG N    1 1 
       19 25183 1 1 60 ARG NE   N   2.094 -11.057 -11.744 1.00 . A A . 60 ARG NE   1 1 
       19 25184 1 1 60 ARG NH1  N   3.827 -10.951 -10.234 1.00 . A A . 60 ARG NH1  1 1 
       19 25185 1 1 60 ARG NH2  N   3.348 -12.931 -11.290 1.00 . A A . 60 ARG NH2  1 1 
       19 25186 1 1 60 ARG O    O   5.189  -8.147 -10.451 1.00 . A A . 60 ARG O    1 1 
       19 25187 1 1 61 ASN C    C   7.669  -6.034 -10.707 1.00 . A A . 61 ASN C    1 1 
       19 25188 1 1 61 ASN CA   C   6.847  -6.476 -11.914 1.00 . A A . 61 ASN CA   1 1 
       19 25189 1 1 61 ASN CB   C   7.291  -5.705 -13.158 1.00 . A A . 61 ASN CB   1 1 
       19 25190 1 1 61 ASN CG   C   7.130  -6.516 -14.429 1.00 . A A . 61 ASN CG   1 1 
       19 25191 1 1 61 ASN H    H   4.982  -5.485 -12.053 1.00 . A A . 61 ASN H    1 1 
       19 25192 1 1 61 ASN HA   H   7.009  -7.531 -12.078 1.00 . A A . 61 ASN HA   1 1 
       19 25193 1 1 61 ASN HB2  H   6.697  -4.807 -13.249 1.00 . A A . 61 ASN HB2  1 1 
       19 25194 1 1 61 ASN HB3  H   8.331  -5.434 -13.054 1.00 . A A . 61 ASN HB3  1 1 
       19 25195 1 1 61 ASN HD21 H   5.605  -5.372 -14.995 1.00 . A A . 61 ASN HD21 1 1 
       19 25196 1 1 61 ASN HD22 H   6.031  -6.648 -16.080 1.00 . A A . 61 ASN HD22 1 1 
       19 25197 1 1 61 ASN N    N   5.422  -6.274 -11.675 1.00 . A A . 61 ASN N    1 1 
       19 25198 1 1 61 ASN ND2  N   6.157  -6.140 -15.251 1.00 . A A . 61 ASN ND2  1 1 
       19 25199 1 1 61 ASN O    O   8.681  -6.649 -10.373 1.00 . A A . 61 ASN O    1 1 
       19 25200 1 1 61 ASN OD1  O   7.873  -7.468 -14.669 1.00 . A A . 61 ASN OD1  1 1 
       19 25201 1 1 62 GLY C    C   7.956  -2.942  -8.844 1.00 . A A . 62 GLY C    1 1 
       19 25202 1 1 62 GLY CA   C   7.930  -4.457  -8.893 1.00 . A A . 62 GLY CA   1 1 
       19 25203 1 1 62 GLY H    H   6.412  -4.513 -10.367 1.00 . A A . 62 GLY H    1 1 
       19 25204 1 1 62 GLY HA2  H   7.445  -4.827  -8.002 1.00 . A A . 62 GLY HA2  1 1 
       19 25205 1 1 62 GLY HA3  H   8.946  -4.823  -8.915 1.00 . A A . 62 GLY HA3  1 1 
       19 25206 1 1 62 GLY N    N   7.225  -4.963 -10.055 1.00 . A A . 62 GLY N    1 1 
       19 25207 1 1 62 GLY O    O   8.392  -2.353  -7.855 1.00 . A A . 62 GLY O    1 1 
       19 25208 1 1 63 HIS C    C   6.630  -0.265  -8.860 1.00 . A A . 63 HIS C    1 1 
       19 25209 1 1 63 HIS CA   C   7.464  -0.853  -9.993 1.00 . A A . 63 HIS CA   1 1 
       19 25210 1 1 63 HIS CB   C   6.903  -0.403 -11.342 1.00 . A A . 63 HIS CB   1 1 
       19 25211 1 1 63 HIS CD2  C   8.625  -1.814 -12.673 1.00 . A A . 63 HIS CD2  1 1 
       19 25212 1 1 63 HIS CE1  C   7.463  -2.087 -14.512 1.00 . A A . 63 HIS CE1  1 1 
       19 25213 1 1 63 HIS CG   C   7.442  -1.179 -12.505 1.00 . A A . 63 HIS CG   1 1 
       19 25214 1 1 63 HIS H    H   7.158  -2.834 -10.674 1.00 . A A . 63 HIS H    1 1 
       19 25215 1 1 63 HIS HA   H   8.479  -0.497  -9.898 1.00 . A A . 63 HIS HA   1 1 
       19 25216 1 1 63 HIS HB2  H   5.829  -0.519 -11.335 1.00 . A A . 63 HIS HB2  1 1 
       19 25217 1 1 63 HIS HB3  H   7.146   0.639 -11.497 1.00 . A A . 63 HIS HB3  1 1 
       19 25218 1 1 63 HIS HD1  H   5.839  -1.026 -13.863 1.00 . A A . 63 HIS HD1  1 1 
       19 25219 1 1 63 HIS HD2  H   9.429  -1.874 -11.953 1.00 . A A . 63 HIS HD2  1 1 
       19 25220 1 1 63 HIS HE1  H   7.167  -2.392 -15.504 1.00 . A A . 63 HIS HE1  1 1 
       19 25221 1 1 63 HIS HE2  H   9.301  -2.965 -14.295 1.00 . A A . 63 HIS HE2  1 1 
       19 25222 1 1 63 HIS N    N   7.491  -2.310  -9.917 1.00 . A A . 63 HIS N    1 1 
       19 25223 1 1 63 HIS ND1  N   6.737  -1.368 -13.675 1.00 . A A . 63 HIS ND1  1 1 
       19 25224 1 1 63 HIS NE2  N   8.613  -2.371 -13.928 1.00 . A A . 63 HIS NE2  1 1 
       19 25225 1 1 63 HIS O    O   5.414  -0.448  -8.813 1.00 . A A . 63 HIS O    1 1 
       19 25226 1 1 64 GLU C    C   6.820   2.565  -6.806 1.00 . A A . 64 GLU C    1 1 
       19 25227 1 1 64 GLU CA   C   6.610   1.054  -6.814 1.00 . A A . 64 GLU CA   1 1 
       19 25228 1 1 64 GLU CB   C   7.113   0.450  -5.501 1.00 . A A . 64 GLU CB   1 1 
       19 25229 1 1 64 GLU CD   C   9.330   1.622  -5.200 1.00 . A A . 64 GLU CD   1 1 
       19 25230 1 1 64 GLU CG   C   8.624   0.302  -5.439 1.00 . A A . 64 GLU CG   1 1 
       19 25231 1 1 64 GLU H    H   8.261   0.551  -8.040 1.00 . A A . 64 GLU H    1 1 
       19 25232 1 1 64 GLU HA   H   5.554   0.850  -6.912 1.00 . A A . 64 GLU HA   1 1 
       19 25233 1 1 64 GLU HB2  H   6.799   1.084  -4.685 1.00 . A A . 64 GLU HB2  1 1 
       19 25234 1 1 64 GLU HB3  H   6.671  -0.527  -5.376 1.00 . A A . 64 GLU HB3  1 1 
       19 25235 1 1 64 GLU HG2  H   8.873  -0.373  -4.634 1.00 . A A . 64 GLU HG2  1 1 
       19 25236 1 1 64 GLU HG3  H   8.971  -0.112  -6.374 1.00 . A A . 64 GLU HG3  1 1 
       19 25237 1 1 64 GLU N    N   7.292   0.441  -7.948 1.00 . A A . 64 GLU N    1 1 
       19 25238 1 1 64 GLU O    O   7.679   3.088  -7.515 1.00 . A A . 64 GLU O    1 1 
       19 25239 1 1 64 GLU OE1  O   9.328   2.097  -4.046 1.00 . A A . 64 GLU OE1  1 1 
       19 25240 1 1 64 GLU OE2  O   9.886   2.180  -6.169 1.00 . A A . 64 GLU OE2  1 1 
       19 25241 1 1 65 GLY C    C   4.972   5.338  -5.182 1.00 . A A . 65 GLY C    1 1 
       19 25242 1 1 65 GLY CA   C   6.141   4.707  -5.911 1.00 . A A . 65 GLY CA   1 1 
       19 25243 1 1 65 GLY H    H   5.360   2.792  -5.454 1.00 . A A . 65 GLY H    1 1 
       19 25244 1 1 65 GLY HA2  H   7.053   4.955  -5.389 1.00 . A A . 65 GLY HA2  1 1 
       19 25245 1 1 65 GLY HA3  H   6.189   5.113  -6.911 1.00 . A A . 65 GLY HA3  1 1 
       19 25246 1 1 65 GLY N    N   6.028   3.263  -5.997 1.00 . A A . 65 GLY N    1 1 
       19 25247 1 1 65 GLY O    O   4.245   4.660  -4.455 1.00 . A A . 65 GLY O    1 1 
       19 25248 1 1 66 TYR C    C   2.553   7.608  -5.701 1.00 . A A . 66 TYR C    1 1 
       19 25249 1 1 66 TYR CA   C   3.702   7.363  -4.727 1.00 . A A . 66 TYR CA   1 1 
       19 25250 1 1 66 TYR CB   C   4.208   8.696  -4.173 1.00 . A A . 66 TYR CB   1 1 
       19 25251 1 1 66 TYR CD1  C   4.936   7.717  -1.962 1.00 . A A . 66 TYR CD1  1 1 
       19 25252 1 1 66 TYR CD2  C   6.413   9.228  -3.064 1.00 . A A . 66 TYR CD2  1 1 
       19 25253 1 1 66 TYR CE1  C   5.842   7.575  -0.930 1.00 . A A . 66 TYR CE1  1 1 
       19 25254 1 1 66 TYR CE2  C   7.326   9.091  -2.036 1.00 . A A . 66 TYR CE2  1 1 
       19 25255 1 1 66 TYR CG   C   5.204   8.544  -3.046 1.00 . A A . 66 TYR CG   1 1 
       19 25256 1 1 66 TYR CZ   C   7.037   8.264  -0.972 1.00 . A A . 66 TYR CZ   1 1 
       19 25257 1 1 66 TYR H    H   5.401   7.126  -5.966 1.00 . A A . 66 TYR H    1 1 
       19 25258 1 1 66 TYR HA   H   3.342   6.758  -3.909 1.00 . A A . 66 TYR HA   1 1 
       19 25259 1 1 66 TYR HB2  H   4.687   9.250  -4.966 1.00 . A A . 66 TYR HB2  1 1 
       19 25260 1 1 66 TYR HB3  H   3.368   9.265  -3.800 1.00 . A A . 66 TYR HB3  1 1 
       19 25261 1 1 66 TYR HD1  H   3.999   7.178  -1.932 1.00 . A A . 66 TYR HD1  1 1 
       19 25262 1 1 66 TYR HD2  H   6.637   9.876  -3.899 1.00 . A A . 66 TYR HD2  1 1 
       19 25263 1 1 66 TYR HE1  H   5.616   6.927  -0.096 1.00 . A A . 66 TYR HE1  1 1 
       19 25264 1 1 66 TYR HE2  H   8.261   9.631  -2.069 1.00 . A A . 66 TYR HE2  1 1 
       19 25265 1 1 66 TYR HH   H   8.609   8.815  -0.012 1.00 . A A . 66 TYR HH   1 1 
       19 25266 1 1 66 TYR N    N   4.789   6.639  -5.375 1.00 . A A . 66 TYR N    1 1 
       19 25267 1 1 66 TYR O    O   2.757   8.115  -6.804 1.00 . A A . 66 TYR O    1 1 
       19 25268 1 1 66 TYR OH   O   7.943   8.126   0.054 1.00 . A A . 66 TYR OH   1 1 
       19 25269 1 1 67 VAL C    C  -1.038   7.855  -5.283 1.00 . A A . 67 VAL C    1 1 
       19 25270 1 1 67 VAL CA   C   0.162   7.424  -6.118 1.00 . A A . 67 VAL CA   1 1 
       19 25271 1 1 67 VAL CB   C  -0.192   6.131  -6.878 1.00 . A A . 67 VAL CB   1 1 
       19 25272 1 1 67 VAL CG1  C   0.813   5.873  -7.990 1.00 . A A . 67 VAL CG1  1 1 
       19 25273 1 1 67 VAL CG2  C  -0.255   4.951  -5.920 1.00 . A A . 67 VAL CG2  1 1 
       19 25274 1 1 67 VAL H    H   1.246   6.844  -4.395 1.00 . A A . 67 VAL H    1 1 
       19 25275 1 1 67 VAL HA   H   0.379   8.195  -6.844 1.00 . A A . 67 VAL HA   1 1 
       19 25276 1 1 67 VAL HB   H  -1.167   6.257  -7.326 1.00 . A A . 67 VAL HB   1 1 
       19 25277 1 1 67 VAL HG11 H   0.491   6.376  -8.890 1.00 . A A . 67 VAL HG11 1 1 
       19 25278 1 1 67 VAL HG12 H   1.782   6.247  -7.694 1.00 . A A . 67 VAL HG12 1 1 
       19 25279 1 1 67 VAL HG13 H   0.878   4.811  -8.176 1.00 . A A . 67 VAL HG13 1 1 
       19 25280 1 1 67 VAL HG21 H   0.235   5.212  -4.994 1.00 . A A . 67 VAL HG21 1 1 
       19 25281 1 1 67 VAL HG22 H  -1.287   4.702  -5.724 1.00 . A A . 67 VAL HG22 1 1 
       19 25282 1 1 67 VAL HG23 H   0.242   4.100  -6.362 1.00 . A A . 67 VAL HG23 1 1 
       19 25283 1 1 67 VAL N    N   1.345   7.243  -5.285 1.00 . A A . 67 VAL N    1 1 
       19 25284 1 1 67 VAL O    O  -1.132   7.565  -4.090 1.00 . A A . 67 VAL O    1 1 
       19 25285 1 1 68 PRO C    C  -4.150   7.917  -4.899 1.00 . A A . 68 PRO C    1 1 
       19 25286 1 1 68 PRO CA   C  -3.193   9.049  -5.258 1.00 . A A . 68 PRO CA   1 1 
       19 25287 1 1 68 PRO CB   C  -3.825   9.971  -6.303 1.00 . A A . 68 PRO CB   1 1 
       19 25288 1 1 68 PRO CD   C  -1.934   8.945  -7.344 1.00 . A A . 68 PRO CD   1 1 
       19 25289 1 1 68 PRO CG   C  -3.319   9.466  -7.610 1.00 . A A . 68 PRO CG   1 1 
       19 25290 1 1 68 PRO HA   H  -2.959   9.616  -4.369 1.00 . A A . 68 PRO HA   1 1 
       19 25291 1 1 68 PRO HB2  H  -4.903   9.903  -6.243 1.00 . A A . 68 PRO HB2  1 1 
       19 25292 1 1 68 PRO HB3  H  -3.513  10.989  -6.126 1.00 . A A . 68 PRO HB3  1 1 
       19 25293 1 1 68 PRO HD2  H  -1.728   8.087  -7.967 1.00 . A A . 68 PRO HD2  1 1 
       19 25294 1 1 68 PRO HD3  H  -1.201   9.720  -7.511 1.00 . A A . 68 PRO HD3  1 1 
       19 25295 1 1 68 PRO HG2  H  -3.956   8.672  -7.969 1.00 . A A . 68 PRO HG2  1 1 
       19 25296 1 1 68 PRO HG3  H  -3.284  10.273  -8.327 1.00 . A A . 68 PRO HG3  1 1 
       19 25297 1 1 68 PRO N    N  -1.980   8.563  -5.923 1.00 . A A . 68 PRO N    1 1 
       19 25298 1 1 68 PRO O    O  -4.725   7.275  -5.777 1.00 . A A . 68 PRO O    1 1 
       19 25299 1 1 69 SER C    C  -6.514   6.622  -3.902 1.00 . A A . 69 SER C    1 1 
       19 25300 1 1 69 SER CA   C  -5.200   6.621  -3.126 1.00 . A A . 69 SER CA   1 1 
       19 25301 1 1 69 SER CB   C  -5.477   6.792  -1.631 1.00 . A A . 69 SER CB   1 1 
       19 25302 1 1 69 SER H    H  -3.829   8.224  -2.949 1.00 . A A . 69 SER H    1 1 
       19 25303 1 1 69 SER HA   H  -4.703   5.676  -3.286 1.00 . A A . 69 SER HA   1 1 
       19 25304 1 1 69 SER HB2  H  -5.991   5.918  -1.260 1.00 . A A . 69 SER HB2  1 1 
       19 25305 1 1 69 SER HB3  H  -4.540   6.909  -1.106 1.00 . A A . 69 SER HB3  1 1 
       19 25306 1 1 69 SER HG   H  -5.847   8.712  -1.742 1.00 . A A . 69 SER HG   1 1 
       19 25307 1 1 69 SER N    N  -4.316   7.678  -3.602 1.00 . A A . 69 SER N    1 1 
       19 25308 1 1 69 SER O    O  -7.065   5.567  -4.214 1.00 . A A . 69 SER O    1 1 
       19 25309 1 1 69 SER OG   O  -6.282   7.933  -1.389 1.00 . A A . 69 SER OG   1 1 
       19 25310 1 1 70 SER C    C  -8.356   6.922  -6.061 1.00 . A A . 70 SER C    1 1 
       19 25311 1 1 70 SER CA   C  -8.262   7.957  -4.944 1.00 . A A . 70 SER CA   1 1 
       19 25312 1 1 70 SER CB   C  -8.379   9.366  -5.529 1.00 . A A . 70 SER CB   1 1 
       19 25313 1 1 70 SER H    H  -6.526   8.622  -3.932 1.00 . A A . 70 SER H    1 1 
       19 25314 1 1 70 SER HA   H  -9.074   7.796  -4.251 1.00 . A A . 70 SER HA   1 1 
       19 25315 1 1 70 SER HB2  H  -7.588   9.522  -6.246 1.00 . A A . 70 SER HB2  1 1 
       19 25316 1 1 70 SER HB3  H  -9.336   9.471  -6.020 1.00 . A A . 70 SER HB3  1 1 
       19 25317 1 1 70 SER HG   H  -8.707  10.034  -3.717 1.00 . A A . 70 SER HG   1 1 
       19 25318 1 1 70 SER N    N  -7.011   7.816  -4.209 1.00 . A A . 70 SER N    1 1 
       19 25319 1 1 70 SER O    O  -9.383   6.263  -6.227 1.00 . A A . 70 SER O    1 1 
       19 25320 1 1 70 SER OG   O  -8.276  10.350  -4.514 1.00 . A A . 70 SER OG   1 1 
       19 25321 1 1 71 TYR C    C  -7.298   4.397  -7.409 1.00 . A A . 71 TYR C    1 1 
       19 25322 1 1 71 TYR CA   C  -7.237   5.831  -7.926 1.00 . A A . 71 TYR CA   1 1 
       19 25323 1 1 71 TYR CB   C  -5.968   6.033  -8.756 1.00 . A A . 71 TYR CB   1 1 
       19 25324 1 1 71 TYR CD1  C  -6.409   8.474  -9.224 1.00 . A A . 71 TYR CD1  1 1 
       19 25325 1 1 71 TYR CD2  C  -5.732   7.085 -11.039 1.00 . A A . 71 TYR CD2  1 1 
       19 25326 1 1 71 TYR CE1  C  -6.475   9.561 -10.074 1.00 . A A . 71 TYR CE1  1 1 
       19 25327 1 1 71 TYR CE2  C  -5.794   8.167 -11.896 1.00 . A A . 71 TYR CE2  1 1 
       19 25328 1 1 71 TYR CG   C  -6.037   7.219  -9.690 1.00 . A A . 71 TYR CG   1 1 
       19 25329 1 1 71 TYR CZ   C  -6.166   9.403 -11.409 1.00 . A A . 71 TYR CZ   1 1 
       19 25330 1 1 71 TYR H    H  -6.489   7.338  -6.641 1.00 . A A . 71 TYR H    1 1 
       19 25331 1 1 71 TYR HA   H  -8.097   6.013  -8.553 1.00 . A A . 71 TYR HA   1 1 
       19 25332 1 1 71 TYR HB2  H  -5.131   6.184  -8.091 1.00 . A A . 71 TYR HB2  1 1 
       19 25333 1 1 71 TYR HB3  H  -5.792   5.150  -9.352 1.00 . A A . 71 TYR HB3  1 1 
       19 25334 1 1 71 TYR HD1  H  -6.651   8.596  -8.178 1.00 . A A . 71 TYR HD1  1 1 
       19 25335 1 1 71 TYR HD2  H  -5.442   6.116 -11.417 1.00 . A A . 71 TYR HD2  1 1 
       19 25336 1 1 71 TYR HE1  H  -6.766  10.529  -9.694 1.00 . A A . 71 TYR HE1  1 1 
       19 25337 1 1 71 TYR HE2  H  -5.552   8.043 -12.941 1.00 . A A . 71 TYR HE2  1 1 
       19 25338 1 1 71 TYR HH   H  -6.175  11.294 -11.751 1.00 . A A . 71 TYR HH   1 1 
       19 25339 1 1 71 TYR N    N  -7.277   6.784  -6.823 1.00 . A A . 71 TYR N    1 1 
       19 25340 1 1 71 TYR O    O  -7.992   3.550  -7.973 1.00 . A A . 71 TYR O    1 1 
       19 25341 1 1 71 TYR OH   O  -6.230  10.482 -12.260 1.00 . A A . 71 TYR OH   1 1 
       19 25342 1 1 72 LEU C    C  -7.875   2.465  -5.086 1.00 . A A . 72 LEU C    1 1 
       19 25343 1 1 72 LEU CA   C  -6.536   2.801  -5.736 1.00 . A A . 72 LEU CA   1 1 
       19 25344 1 1 72 LEU CB   C  -5.416   2.710  -4.699 1.00 . A A . 72 LEU CB   1 1 
       19 25345 1 1 72 LEU CD1  C  -2.994   2.891  -4.077 1.00 . A A . 72 LEU CD1  1 1 
       19 25346 1 1 72 LEU CD2  C  -3.641   2.069  -6.349 1.00 . A A . 72 LEU CD2  1 1 
       19 25347 1 1 72 LEU CG   C  -4.005   3.007  -5.207 1.00 . A A . 72 LEU CG   1 1 
       19 25348 1 1 72 LEU H    H  -6.034   4.848  -5.927 1.00 . A A . 72 LEU H    1 1 
       19 25349 1 1 72 LEU HA   H  -6.344   2.089  -6.525 1.00 . A A . 72 LEU HA   1 1 
       19 25350 1 1 72 LEU HB2  H  -5.638   3.412  -3.910 1.00 . A A . 72 LEU HB2  1 1 
       19 25351 1 1 72 LEU HB3  H  -5.419   1.707  -4.297 1.00 . A A . 72 LEU HB3  1 1 
       19 25352 1 1 72 LEU HD11 H  -1.996   2.883  -4.486 1.00 . A A . 72 LEU HD11 1 1 
       19 25353 1 1 72 LEU HD12 H  -3.168   1.976  -3.531 1.00 . A A . 72 LEU HD12 1 1 
       19 25354 1 1 72 LEU HD13 H  -3.104   3.734  -3.409 1.00 . A A . 72 LEU HD13 1 1 
       19 25355 1 1 72 LEU HD21 H  -2.612   1.757  -6.244 1.00 . A A . 72 LEU HD21 1 1 
       19 25356 1 1 72 LEU HD22 H  -3.767   2.582  -7.291 1.00 . A A . 72 LEU HD22 1 1 
       19 25357 1 1 72 LEU HD23 H  -4.285   1.202  -6.322 1.00 . A A . 72 LEU HD23 1 1 
       19 25358 1 1 72 LEU HG   H  -3.970   4.021  -5.583 1.00 . A A . 72 LEU HG   1 1 
       19 25359 1 1 72 LEU N    N  -6.567   4.132  -6.332 1.00 . A A . 72 LEU N    1 1 
       19 25360 1 1 72 LEU O    O  -8.559   3.342  -4.560 1.00 . A A . 72 LEU O    1 1 
       19 25361 1 1 73 VAL C    C  -9.364  -0.679  -3.982 1.00 . A A . 73 VAL C    1 1 
       19 25362 1 1 73 VAL CA   C  -9.497   0.734  -4.538 1.00 . A A . 73 VAL CA   1 1 
       19 25363 1 1 73 VAL CB   C -10.642   0.764  -5.568 1.00 . A A . 73 VAL CB   1 1 
       19 25364 1 1 73 VAL CG1  C -10.546   2.008  -6.437 1.00 . A A . 73 VAL CG1  1 1 
       19 25365 1 1 73 VAL CG2  C -10.624  -0.495  -6.420 1.00 . A A . 73 VAL CG2  1 1 
       19 25366 1 1 73 VAL H    H  -7.654   0.535  -5.560 1.00 . A A . 73 VAL H    1 1 
       19 25367 1 1 73 VAL HA   H  -9.749   1.406  -3.730 1.00 . A A . 73 VAL HA   1 1 
       19 25368 1 1 73 VAL HB   H -11.579   0.798  -5.032 1.00 . A A . 73 VAL HB   1 1 
       19 25369 1 1 73 VAL HG11 H -10.350   2.869  -5.814 1.00 . A A . 73 VAL HG11 1 1 
       19 25370 1 1 73 VAL HG12 H  -9.744   1.888  -7.150 1.00 . A A . 73 VAL HG12 1 1 
       19 25371 1 1 73 VAL HG13 H -11.478   2.152  -6.964 1.00 . A A . 73 VAL HG13 1 1 
       19 25372 1 1 73 VAL HG21 H -11.010  -1.325  -5.847 1.00 . A A . 73 VAL HG21 1 1 
       19 25373 1 1 73 VAL HG22 H -11.238  -0.345  -7.295 1.00 . A A . 73 VAL HG22 1 1 
       19 25374 1 1 73 VAL HG23 H  -9.610  -0.710  -6.726 1.00 . A A . 73 VAL HG23 1 1 
       19 25375 1 1 73 VAL N    N  -8.242   1.188  -5.126 1.00 . A A . 73 VAL N    1 1 
       19 25376 1 1 73 VAL O    O  -8.842  -1.572  -4.649 1.00 . A A . 73 VAL O    1 1 
       19 25377 1 1 74 GLU C    C -10.641  -3.197  -2.851 1.00 . A A . 74 GLU C    1 1 
       19 25378 1 1 74 GLU CA   C  -9.776  -2.181  -2.112 1.00 . A A . 74 GLU CA   1 1 
       19 25379 1 1 74 GLU CB   C -10.226  -2.077  -0.653 1.00 . A A . 74 GLU CB   1 1 
       19 25380 1 1 74 GLU CD   C -10.442  -3.418   1.477 1.00 . A A . 74 GLU CD   1 1 
       19 25381 1 1 74 GLU CG   C  -9.595  -3.120   0.254 1.00 . A A . 74 GLU CG   1 1 
       19 25382 1 1 74 GLU H    H -10.246  -0.123  -2.276 1.00 . A A . 74 GLU H    1 1 
       19 25383 1 1 74 GLU HA   H  -8.749  -2.513  -2.139 1.00 . A A . 74 GLU HA   1 1 
       19 25384 1 1 74 GLU HB2  H  -9.966  -1.098  -0.277 1.00 . A A . 74 GLU HB2  1 1 
       19 25385 1 1 74 GLU HB3  H -11.298  -2.195  -0.611 1.00 . A A . 74 GLU HB3  1 1 
       19 25386 1 1 74 GLU HG2  H  -9.464  -4.033  -0.305 1.00 . A A . 74 GLU HG2  1 1 
       19 25387 1 1 74 GLU HG3  H  -8.631  -2.758   0.582 1.00 . A A . 74 GLU HG3  1 1 
       19 25388 1 1 74 GLU N    N  -9.841  -0.875  -2.757 1.00 . A A . 74 GLU N    1 1 
       19 25389 1 1 74 GLU O    O -11.862  -3.057  -2.919 1.00 . A A . 74 GLU O    1 1 
       19 25390 1 1 74 GLU OE1  O -10.692  -2.484   2.267 1.00 . A A . 74 GLU OE1  1 1 
       19 25391 1 1 74 GLU OE2  O -10.853  -4.585   1.643 1.00 . A A . 74 GLU OE2  1 1 
       19 25392 1 1 75 LYS C    C -12.037  -5.593  -3.467 1.00 . A A . 75 LYS C    1 1 
       19 25393 1 1 75 LYS CA   C -10.708  -5.262  -4.139 1.00 . A A . 75 LYS CA   1 1 
       19 25394 1 1 75 LYS CB   C  -9.846  -6.523  -4.236 1.00 . A A . 75 LYS CB   1 1 
       19 25395 1 1 75 LYS CD   C -10.220  -7.303  -6.594 1.00 . A A . 75 LYS CD   1 1 
       19 25396 1 1 75 LYS CE   C -10.577  -8.496  -7.466 1.00 . A A . 75 LYS CE   1 1 
       19 25397 1 1 75 LYS CG   C -10.444  -7.602  -5.121 1.00 . A A . 75 LYS CG   1 1 
       19 25398 1 1 75 LYS H    H  -9.024  -4.277  -3.316 1.00 . A A . 75 LYS H    1 1 
       19 25399 1 1 75 LYS HA   H -10.903  -4.892  -5.134 1.00 . A A . 75 LYS HA   1 1 
       19 25400 1 1 75 LYS HB2  H  -8.879  -6.253  -4.635 1.00 . A A . 75 LYS HB2  1 1 
       19 25401 1 1 75 LYS HB3  H  -9.715  -6.932  -3.244 1.00 . A A . 75 LYS HB3  1 1 
       19 25402 1 1 75 LYS HD2  H -10.837  -6.464  -6.881 1.00 . A A . 75 LYS HD2  1 1 
       19 25403 1 1 75 LYS HD3  H  -9.179  -7.055  -6.747 1.00 . A A . 75 LYS HD3  1 1 
       19 25404 1 1 75 LYS HE2  H -10.017  -8.434  -8.387 1.00 . A A . 75 LYS HE2  1 1 
       19 25405 1 1 75 LYS HE3  H -10.308  -9.402  -6.942 1.00 . A A . 75 LYS HE3  1 1 
       19 25406 1 1 75 LYS HG2  H  -9.982  -8.548  -4.883 1.00 . A A . 75 LYS HG2  1 1 
       19 25407 1 1 75 LYS HG3  H -11.507  -7.661  -4.933 1.00 . A A . 75 LYS HG3  1 1 
       19 25408 1 1 75 LYS HZ1  H -12.457  -7.599  -7.627 1.00 . A A . 75 LYS HZ1  1 1 
       19 25409 1 1 75 LYS HZ2  H -12.512  -9.230  -7.178 1.00 . A A . 75 LYS HZ2  1 1 
       19 25410 1 1 75 LYS HZ3  H -12.172  -8.804  -8.779 1.00 . A A . 75 LYS HZ3  1 1 
       19 25411 1 1 75 LYS N    N  -9.999  -4.220  -3.404 1.00 . A A . 75 LYS N    1 1 
       19 25412 1 1 75 LYS NZ   N -12.031  -8.535  -7.785 1.00 . A A . 75 LYS NZ   1 1 
       19 25413 1 1 75 LYS O    O -12.069  -6.207  -2.401 1.00 . A A . 75 LYS O    1 1 
       19 25414 1 1 76 SER C    C -15.098  -6.652  -4.226 1.00 . A A . 76 SER C    1 1 
       19 25415 1 1 76 SER CA   C -14.464  -5.434  -3.561 1.00 . A A . 76 SER CA   1 1 
       19 25416 1 1 76 SER CB   C -15.357  -4.207  -3.760 1.00 . A A . 76 SER CB   1 1 
       19 25417 1 1 76 SER H    H -13.042  -4.697  -4.946 1.00 . A A . 76 SER H    1 1 
       19 25418 1 1 76 SER HA   H -14.363  -5.627  -2.503 1.00 . A A . 76 SER HA   1 1 
       19 25419 1 1 76 SER HB2  H -16.272  -4.338  -3.203 1.00 . A A . 76 SER HB2  1 1 
       19 25420 1 1 76 SER HB3  H -14.841  -3.328  -3.404 1.00 . A A . 76 SER HB3  1 1 
       19 25421 1 1 76 SER HG   H -16.364  -3.361  -5.212 1.00 . A A . 76 SER HG   1 1 
       19 25422 1 1 76 SER N    N -13.132  -5.183  -4.099 1.00 . A A . 76 SER N    1 1 
       19 25423 1 1 76 SER O    O -14.847  -6.954  -5.393 1.00 . A A . 76 SER O    1 1 
       19 25424 1 1 76 SER OG   O -15.677  -4.026  -5.129 1.00 . A A . 76 SER OG   1 1 
       19 25425 1 1 77 PRO C    C -17.693  -8.234  -5.000 1.00 . A A . 77 PRO C    1 1 
       19 25426 1 1 77 PRO CA   C -16.627  -8.565  -3.960 1.00 . A A . 77 PRO CA   1 1 
       19 25427 1 1 77 PRO CB   C -17.273  -9.148  -2.701 1.00 . A A . 77 PRO CB   1 1 
       19 25428 1 1 77 PRO CD   C -16.284  -7.066  -2.067 1.00 . A A . 77 PRO CD   1 1 
       19 25429 1 1 77 PRO CG   C -17.443  -7.983  -1.788 1.00 . A A . 77 PRO CG   1 1 
       19 25430 1 1 77 PRO HA   H -15.932  -9.280  -4.375 1.00 . A A . 77 PRO HA   1 1 
       19 25431 1 1 77 PRO HB2  H -18.224  -9.595  -2.954 1.00 . A A . 77 PRO HB2  1 1 
       19 25432 1 1 77 PRO HB3  H -16.622  -9.895  -2.271 1.00 . A A . 77 PRO HB3  1 1 
       19 25433 1 1 77 PRO HD2  H -16.585  -6.034  -1.959 1.00 . A A . 77 PRO HD2  1 1 
       19 25434 1 1 77 PRO HD3  H -15.458  -7.291  -1.410 1.00 . A A . 77 PRO HD3  1 1 
       19 25435 1 1 77 PRO HG2  H -18.376  -7.484  -1.999 1.00 . A A . 77 PRO HG2  1 1 
       19 25436 1 1 77 PRO HG3  H -17.418  -8.316  -0.761 1.00 . A A . 77 PRO HG3  1 1 
       19 25437 1 1 77 PRO N    N -15.939  -7.369  -3.467 1.00 . A A . 77 PRO N    1 1 
       19 25438 1 1 77 PRO O    O -18.360  -9.124  -5.524 1.00 . A A . 77 PRO O    1 1 
       19 25439 1 1 78 ASN C    C -18.865  -7.433  -7.477 1.00 . A A . 78 ASN C    1 1 
       19 25440 1 1 78 ASN CA   C -18.830  -6.498  -6.272 1.00 . A A . 78 ASN CA   1 1 
       19 25441 1 1 78 ASN CB   C -18.513  -5.072  -6.729 1.00 . A A . 78 ASN CB   1 1 
       19 25442 1 1 78 ASN CG   C -17.134  -4.956  -7.348 1.00 . A A . 78 ASN CG   1 1 
       19 25443 1 1 78 ASN H    H -17.283  -6.283  -4.844 1.00 . A A . 78 ASN H    1 1 
       19 25444 1 1 78 ASN HA   H -19.798  -6.507  -5.795 1.00 . A A . 78 ASN HA   1 1 
       19 25445 1 1 78 ASN HB2  H -19.244  -4.766  -7.463 1.00 . A A . 78 ASN HB2  1 1 
       19 25446 1 1 78 ASN HB3  H -18.563  -4.409  -5.878 1.00 . A A . 78 ASN HB3  1 1 
       19 25447 1 1 78 ASN HD21 H -17.783  -3.543  -8.588 1.00 . A A . 78 ASN HD21 1 1 
       19 25448 1 1 78 ASN HD22 H -16.117  -3.972  -8.744 1.00 . A A . 78 ASN HD22 1 1 
       19 25449 1 1 78 ASN N    N -17.845  -6.947  -5.295 1.00 . A A . 78 ASN N    1 1 
       19 25450 1 1 78 ASN ND2  N -16.998  -4.067  -8.325 1.00 . A A . 78 ASN ND2  1 1 
       19 25451 1 1 78 ASN O    O -17.832  -7.937  -7.916 1.00 . A A . 78 ASN O    1 1 
       19 25452 1 1 78 ASN OD1  O -16.203  -5.658  -6.953 1.00 . A A . 78 ASN OD1  1 1 
       19 25453 1 1 79 ASN C    C -19.216  -8.205 -10.250 1.00 . A A . 79 ASN C    1 1 
       19 25454 1 1 79 ASN CA   C -20.233  -8.536  -9.162 1.00 . A A . 79 ASN CA   1 1 
       19 25455 1 1 79 ASN CB   C -21.652  -8.408  -9.720 1.00 . A A . 79 ASN CB   1 1 
       19 25456 1 1 79 ASN CG   C -22.072  -6.963  -9.906 1.00 . A A . 79 ASN CG   1 1 
       19 25457 1 1 79 ASN H    H -20.850  -7.231  -7.614 1.00 . A A . 79 ASN H    1 1 
       19 25458 1 1 79 ASN HA   H -20.075  -9.552  -8.834 1.00 . A A . 79 ASN HA   1 1 
       19 25459 1 1 79 ASN HB2  H -21.702  -8.903 -10.679 1.00 . A A . 79 ASN HB2  1 1 
       19 25460 1 1 79 ASN HB3  H -22.344  -8.880  -9.039 1.00 . A A . 79 ASN HB3  1 1 
       19 25461 1 1 79 ASN HD21 H -23.389  -7.129  -8.425 1.00 . A A . 79 ASN HD21 1 1 
       19 25462 1 1 79 ASN HD22 H -23.310  -5.582  -9.190 1.00 . A A . 79 ASN HD22 1 1 
       19 25463 1 1 79 ASN N    N -20.063  -7.661  -8.008 1.00 . A A . 79 ASN N    1 1 
       19 25464 1 1 79 ASN ND2  N -23.019  -6.512  -9.091 1.00 . A A . 79 ASN ND2  1 1 
       19 25465 1 1 79 ASN O    O -19.314  -7.172 -10.914 1.00 . A A . 79 ASN O    1 1 
       19 25466 1 1 79 ASN OD1  O -21.551  -6.260 -10.772 1.00 . A A . 79 ASN OD1  1 1 
       19 25467 1 1 80 LEU C    C -16.781 -10.224 -12.049 1.00 . A A . 80 LEU C    1 1 
       19 25468 1 1 80 LEU CA   C -17.204  -8.892 -11.436 1.00 . A A . 80 LEU CA   1 1 
       19 25469 1 1 80 LEU CB   C -15.991  -8.194 -10.819 1.00 . A A . 80 LEU CB   1 1 
       19 25470 1 1 80 LEU CD1  C -15.546  -6.452 -12.566 1.00 . A A . 80 LEU CD1  1 1 
       19 25471 1 1 80 LEU CD2  C -13.691  -7.229 -11.079 1.00 . A A . 80 LEU CD2  1 1 
       19 25472 1 1 80 LEU CG   C -14.965  -7.634 -11.806 1.00 . A A . 80 LEU CG   1 1 
       19 25473 1 1 80 LEU H    H -18.215  -9.893  -9.868 1.00 . A A . 80 LEU H    1 1 
       19 25474 1 1 80 LEU HA   H -17.614  -8.265 -12.214 1.00 . A A . 80 LEU HA   1 1 
       19 25475 1 1 80 LEU HB2  H -16.352  -7.374 -10.218 1.00 . A A . 80 LEU HB2  1 1 
       19 25476 1 1 80 LEU HB3  H -15.486  -8.908 -10.185 1.00 . A A . 80 LEU HB3  1 1 
       19 25477 1 1 80 LEU HD11 H -16.553  -6.264 -12.226 1.00 . A A . 80 LEU HD11 1 1 
       19 25478 1 1 80 LEU HD12 H -15.559  -6.674 -13.623 1.00 . A A . 80 LEU HD12 1 1 
       19 25479 1 1 80 LEU HD13 H -14.937  -5.577 -12.390 1.00 . A A . 80 LEU HD13 1 1 
       19 25480 1 1 80 LEU HD21 H -13.195  -6.446 -11.632 1.00 . A A . 80 LEU HD21 1 1 
       19 25481 1 1 80 LEU HD22 H -13.036  -8.084 -10.999 1.00 . A A . 80 LEU HD22 1 1 
       19 25482 1 1 80 LEU HD23 H -13.940  -6.872 -10.090 1.00 . A A . 80 LEU HD23 1 1 
       19 25483 1 1 80 LEU HG   H -14.712  -8.400 -12.525 1.00 . A A . 80 LEU HG   1 1 
       19 25484 1 1 80 LEU N    N -18.240  -9.089 -10.428 1.00 . A A . 80 LEU N    1 1 
       19 25485 1 1 80 LEU O    O -16.805 -11.259 -11.384 1.00 . A A . 80 LEU O    1 1 
       19 25486 1 1 81 GLU C    C -14.457 -11.592 -13.885 1.00 . A A . 81 GLU C    1 1 
       19 25487 1 1 81 GLU CA   C -15.963 -11.391 -14.021 1.00 . A A . 81 GLU CA   1 1 
       19 25488 1 1 81 GLU CB   C -16.347 -11.311 -15.500 1.00 . A A . 81 GLU CB   1 1 
       19 25489 1 1 81 GLU CD   C -18.178 -11.956 -17.117 1.00 . A A . 81 GLU CD   1 1 
       19 25490 1 1 81 GLU CG   C -17.843 -11.399 -15.746 1.00 . A A . 81 GLU CG   1 1 
       19 25491 1 1 81 GLU H    H -16.396  -9.331 -13.797 1.00 . A A . 81 GLU H    1 1 
       19 25492 1 1 81 GLU HA   H -16.468 -12.234 -13.573 1.00 . A A . 81 GLU HA   1 1 
       19 25493 1 1 81 GLU HB2  H -15.991 -10.374 -15.902 1.00 . A A . 81 GLU HB2  1 1 
       19 25494 1 1 81 GLU HB3  H -15.868 -12.123 -16.028 1.00 . A A . 81 GLU HB3  1 1 
       19 25495 1 1 81 GLU HG2  H -18.282 -12.041 -14.997 1.00 . A A . 81 GLU HG2  1 1 
       19 25496 1 1 81 GLU HG3  H -18.268 -10.409 -15.663 1.00 . A A . 81 GLU HG3  1 1 
       19 25497 1 1 81 GLU N    N -16.393 -10.187 -13.320 1.00 . A A . 81 GLU N    1 1 
       19 25498 1 1 81 GLU O    O -13.679 -11.140 -14.727 1.00 . A A . 81 GLU O    1 1 
       19 25499 1 1 81 GLU OE1  O -18.287 -11.157 -18.070 1.00 . A A . 81 GLU OE1  1 1 
       19 25500 1 1 81 GLU OE2  O -18.330 -13.190 -17.235 1.00 . A A . 81 GLU OE2  1 1 
       19 25501 1 1 82 THR C    C -12.249 -13.936 -13.019 1.00 . A A . 82 THR C    1 1 
       19 25502 1 1 82 THR CA   C -12.637 -12.532 -12.570 1.00 . A A . 82 THR CA   1 1 
       19 25503 1 1 82 THR CB   C -12.290 -12.369 -11.078 1.00 . A A . 82 THR CB   1 1 
       19 25504 1 1 82 THR CG2  C -11.812 -10.954 -10.786 1.00 . A A . 82 THR CG2  1 1 
       19 25505 1 1 82 THR H    H -14.717 -12.607 -12.183 1.00 . A A . 82 THR H    1 1 
       19 25506 1 1 82 THR HA   H -12.062 -11.812 -13.133 1.00 . A A . 82 THR HA   1 1 
       19 25507 1 1 82 THR HB   H -11.496 -13.059 -10.831 1.00 . A A . 82 THR HB   1 1 
       19 25508 1 1 82 THR HG1  H -13.363 -13.562  -9.931 1.00 . A A . 82 THR HG1  1 1 
       19 25509 1 1 82 THR HG21 H -10.747 -10.963 -10.613 1.00 . A A . 82 THR HG21 1 1 
       19 25510 1 1 82 THR HG22 H -12.316 -10.579  -9.907 1.00 . A A . 82 THR HG22 1 1 
       19 25511 1 1 82 THR HG23 H -12.035 -10.318 -11.629 1.00 . A A . 82 THR HG23 1 1 
       19 25512 1 1 82 THR N    N -14.050 -12.273 -12.818 1.00 . A A . 82 THR N    1 1 
       19 25513 1 1 82 THR O    O -11.117 -14.374 -12.811 1.00 . A A . 82 THR O    1 1 
       19 25514 1 1 82 THR OG1  O -13.436 -12.667 -10.273 1.00 . A A . 82 THR OG1  1 1 
       19 25515 1 1 83 TYR C    C -11.716 -16.040 -15.013 1.00 . A A . 83 TYR C    1 1 
       19 25516 1 1 83 TYR CA   C -12.950 -15.992 -14.116 1.00 . A A . 83 TYR CA   1 1 
       19 25517 1 1 83 TYR CB   C -14.169 -16.514 -14.877 1.00 . A A . 83 TYR CB   1 1 
       19 25518 1 1 83 TYR CD1  C -16.162 -16.110 -13.380 1.00 . A A . 83 TYR CD1  1 1 
       19 25519 1 1 83 TYR CD2  C -15.452 -18.359 -13.726 1.00 . A A . 83 TYR CD2  1 1 
       19 25520 1 1 83 TYR CE1  C -17.179 -16.552 -12.557 1.00 . A A . 83 TYR CE1  1 1 
       19 25521 1 1 83 TYR CE2  C -16.468 -18.811 -12.905 1.00 . A A . 83 TYR CE2  1 1 
       19 25522 1 1 83 TYR CG   C -15.282 -17.003 -13.978 1.00 . A A . 83 TYR CG   1 1 
       19 25523 1 1 83 TYR CZ   C -17.328 -17.903 -12.323 1.00 . A A . 83 TYR CZ   1 1 
       19 25524 1 1 83 TYR H    H -14.076 -14.233 -13.775 1.00 . A A . 83 TYR H    1 1 
       19 25525 1 1 83 TYR HA   H -12.779 -16.622 -13.255 1.00 . A A . 83 TYR HA   1 1 
       19 25526 1 1 83 TYR HB2  H -14.566 -15.722 -15.494 1.00 . A A . 83 TYR HB2  1 1 
       19 25527 1 1 83 TYR HB3  H -13.866 -17.337 -15.508 1.00 . A A . 83 TYR HB3  1 1 
       19 25528 1 1 83 TYR HD1  H -16.043 -15.052 -13.566 1.00 . A A . 83 TYR HD1  1 1 
       19 25529 1 1 83 TYR HD2  H -14.777 -19.067 -14.184 1.00 . A A . 83 TYR HD2  1 1 
       19 25530 1 1 83 TYR HE1  H -17.854 -15.842 -12.101 1.00 . A A . 83 TYR HE1  1 1 
       19 25531 1 1 83 TYR HE2  H -16.585 -19.868 -12.721 1.00 . A A . 83 TYR HE2  1 1 
       19 25532 1 1 83 TYR HH   H -18.562 -17.665 -10.868 1.00 . A A . 83 TYR HH   1 1 
       19 25533 1 1 83 TYR N    N -13.193 -14.636 -13.638 1.00 . A A . 83 TYR N    1 1 
       19 25534 1 1 83 TYR O    O -11.199 -15.005 -15.430 1.00 . A A . 83 TYR O    1 1 
       19 25535 1 1 83 TYR OH   O -18.341 -18.348 -11.505 1.00 . A A . 83 TYR OH   1 1 
       19 25536 1 1 84 GLU C    C -10.352 -18.471 -17.240 1.00 . A A . 84 GLU C    1 1 
       19 25537 1 1 84 GLU CA   C -10.080 -17.435 -16.153 1.00 . A A . 84 GLU CA   1 1 
       19 25538 1 1 84 GLU CB   C  -8.878 -17.867 -15.311 1.00 . A A . 84 GLU CB   1 1 
       19 25539 1 1 84 GLU CD   C  -6.423 -18.455 -15.415 1.00 . A A . 84 GLU CD   1 1 
       19 25540 1 1 84 GLU CG   C  -7.540 -17.598 -15.979 1.00 . A A . 84 GLU CG   1 1 
       19 25541 1 1 84 GLU H    H -11.709 -18.039 -14.943 1.00 . A A . 84 GLU H    1 1 
       19 25542 1 1 84 GLU HA   H  -9.859 -16.489 -16.622 1.00 . A A . 84 GLU HA   1 1 
       19 25543 1 1 84 GLU HB2  H  -8.901 -17.335 -14.372 1.00 . A A . 84 GLU HB2  1 1 
       19 25544 1 1 84 GLU HB3  H  -8.952 -18.926 -15.116 1.00 . A A . 84 GLU HB3  1 1 
       19 25545 1 1 84 GLU HG2  H  -7.631 -17.803 -17.035 1.00 . A A . 84 GLU HG2  1 1 
       19 25546 1 1 84 GLU HG3  H  -7.283 -16.558 -15.837 1.00 . A A . 84 GLU HG3  1 1 
       19 25547 1 1 84 GLU N    N -11.253 -17.251 -15.305 1.00 . A A . 84 GLU N    1 1 
       19 25548 1 1 84 GLU O    O -10.311 -19.676 -16.989 1.00 . A A . 84 GLU O    1 1 
       19 25549 1 1 84 GLU OE1  O  -6.323 -19.635 -15.810 1.00 . A A . 84 GLU OE1  1 1 
       19 25550 1 1 84 GLU OE2  O  -5.649 -17.944 -14.578 1.00 . A A . 84 GLU OE2  1 1 
       19 25551 1 1 85 TRP C    C  -9.819 -19.933 -19.721 1.00 . A A . 85 TRP C    1 1 
       19 25552 1 1 85 TRP CA   C -10.909 -18.878 -19.573 1.00 . A A . 85 TRP CA   1 1 
       19 25553 1 1 85 TRP CB   C -11.031 -18.069 -20.866 1.00 . A A . 85 TRP CB   1 1 
       19 25554 1 1 85 TRP CD1  C -11.763 -15.613 -20.911 1.00 . A A . 85 TRP CD1  1 1 
       19 25555 1 1 85 TRP CD2  C -13.425 -17.061 -20.519 1.00 . A A . 85 TRP CD2  1 1 
       19 25556 1 1 85 TRP CE2  C -13.956 -15.757 -20.519 1.00 . A A . 85 TRP CE2  1 1 
       19 25557 1 1 85 TRP CE3  C -14.286 -18.139 -20.295 1.00 . A A . 85 TRP CE3  1 1 
       19 25558 1 1 85 TRP CG   C -12.021 -16.947 -20.773 1.00 . A A . 85 TRP CG   1 1 
       19 25559 1 1 85 TRP CH2  C -16.128 -16.577 -20.084 1.00 . A A . 85 TRP CH2  1 1 
       19 25560 1 1 85 TRP CZ2  C -15.308 -15.504 -20.301 1.00 . A A . 85 TRP CZ2  1 1 
       19 25561 1 1 85 TRP CZ3  C -15.627 -17.886 -20.079 1.00 . A A . 85 TRP CZ3  1 1 
       19 25562 1 1 85 TRP H    H -10.648 -17.023 -18.586 1.00 . A A . 85 TRP H    1 1 
       19 25563 1 1 85 TRP HA   H -11.850 -19.373 -19.379 1.00 . A A . 85 TRP HA   1 1 
       19 25564 1 1 85 TRP HB2  H -10.069 -17.645 -21.110 1.00 . A A . 85 TRP HB2  1 1 
       19 25565 1 1 85 TRP HB3  H -11.345 -18.726 -21.664 1.00 . A A . 85 TRP HB3  1 1 
       19 25566 1 1 85 TRP HD1  H -10.785 -15.200 -21.109 1.00 . A A . 85 TRP HD1  1 1 
       19 25567 1 1 85 TRP HE1  H -12.996 -13.915 -20.815 1.00 . A A . 85 TRP HE1  1 1 
       19 25568 1 1 85 TRP HE3  H -13.919 -19.155 -20.287 1.00 . A A . 85 TRP HE3  1 1 
       19 25569 1 1 85 TRP HH2  H -17.182 -16.427 -19.910 1.00 . A A . 85 TRP HH2  1 1 
       19 25570 1 1 85 TRP HZ2  H -15.709 -14.501 -20.302 1.00 . A A . 85 TRP HZ2  1 1 
       19 25571 1 1 85 TRP HZ3  H -16.308 -18.706 -19.903 1.00 . A A . 85 TRP HZ3  1 1 
       19 25572 1 1 85 TRP N    N -10.630 -17.994 -18.448 1.00 . A A . 85 TRP N    1 1 
       19 25573 1 1 85 TRP NE1  N -12.922 -14.891 -20.759 1.00 . A A . 85 TRP NE1  1 1 
       19 25574 1 1 85 TRP O    O -10.087 -21.132 -19.646 1.00 . A A . 85 TRP O    1 1 
       20 25575 1 1  1 GLY C    C  -9.350 -36.761 -24.850 1.00 . A A .  1 GLY C    1 1 
       20 25576 1 1  1 GLY CA   C -10.024 -37.704 -25.828 1.00 . A A .  1 GLY CA   1 1 
       20 25577 1 1  1 GLY H1   H -11.272 -38.437 -24.283 1.00 . A A .  1 GLY H1   1 1 
       20 25578 1 1  1 GLY HA2  H  -9.264 -38.254 -26.363 1.00 . A A .  1 GLY HA2  1 1 
       20 25579 1 1  1 GLY HA3  H -10.597 -37.122 -26.535 1.00 . A A .  1 GLY HA3  1 1 
       20 25580 1 1  1 GLY N    N -10.910 -38.646 -25.170 1.00 . A A .  1 GLY N    1 1 
       20 25581 1 1  1 GLY O    O  -8.747 -37.199 -23.871 1.00 . A A .  1 GLY O    1 1 
       20 25582 1 1  2 SER C    C  -9.909 -33.669 -23.502 1.00 . A A .  2 SER C    1 1 
       20 25583 1 1  2 SER CA   C  -8.842 -34.456 -24.256 1.00 . A A .  2 SER CA   1 1 
       20 25584 1 1  2 SER CB   C  -7.979 -33.502 -25.084 1.00 . A A .  2 SER CB   1 1 
       20 25585 1 1  2 SER H    H  -9.945 -35.176 -25.914 1.00 . A A .  2 SER H    1 1 
       20 25586 1 1  2 SER HA   H  -8.215 -34.967 -23.541 1.00 . A A .  2 SER HA   1 1 
       20 25587 1 1  2 SER HB2  H  -7.163 -34.052 -25.528 1.00 . A A .  2 SER HB2  1 1 
       20 25588 1 1  2 SER HB3  H  -8.582 -33.060 -25.864 1.00 . A A .  2 SER HB3  1 1 
       20 25589 1 1  2 SER HG   H  -6.492 -32.564 -24.219 1.00 . A A .  2 SER HG   1 1 
       20 25590 1 1  2 SER N    N  -9.451 -35.463 -25.117 1.00 . A A .  2 SER N    1 1 
       20 25591 1 1  2 SER O    O -10.447 -32.686 -24.010 1.00 . A A .  2 SER O    1 1 
       20 25592 1 1  2 SER OG   O  -7.445 -32.466 -24.277 1.00 . A A .  2 SER OG   1 1 
       20 25593 1 1  3 SER C    C -10.583 -32.359 -20.601 1.00 . A A .  3 SER C    1 1 
       20 25594 1 1  3 SER CA   C -11.216 -33.450 -21.459 1.00 . A A .  3 SER CA   1 1 
       20 25595 1 1  3 SER CB   C -11.923 -34.471 -20.566 1.00 . A A .  3 SER CB   1 1 
       20 25596 1 1  3 SER H    H  -9.747 -34.899 -21.934 1.00 . A A .  3 SER H    1 1 
       20 25597 1 1  3 SER HA   H -11.941 -32.998 -22.119 1.00 . A A .  3 SER HA   1 1 
       20 25598 1 1  3 SER HB2  H -11.209 -34.900 -19.879 1.00 . A A .  3 SER HB2  1 1 
       20 25599 1 1  3 SER HB3  H -12.706 -33.977 -20.010 1.00 . A A .  3 SER HB3  1 1 
       20 25600 1 1  3 SER HG   H -12.324 -36.357 -20.914 1.00 . A A .  3 SER HG   1 1 
       20 25601 1 1  3 SER N    N -10.210 -34.110 -22.284 1.00 . A A .  3 SER N    1 1 
       20 25602 1 1  3 SER O    O -10.250 -32.582 -19.438 1.00 . A A .  3 SER O    1 1 
       20 25603 1 1  3 SER OG   O -12.497 -35.513 -21.337 1.00 . A A .  3 SER OG   1 1 
       20 25604 1 1  4 GLY C    C  -8.764 -29.350 -21.267 1.00 . A A .  4 GLY C    1 1 
       20 25605 1 1  4 GLY CA   C  -9.829 -30.066 -20.461 1.00 . A A .  4 GLY CA   1 1 
       20 25606 1 1  4 GLY H    H -10.706 -31.055 -22.115 1.00 . A A .  4 GLY H    1 1 
       20 25607 1 1  4 GLY HA2  H -10.607 -29.361 -20.205 1.00 . A A .  4 GLY HA2  1 1 
       20 25608 1 1  4 GLY HA3  H  -9.384 -30.441 -19.551 1.00 . A A .  4 GLY HA3  1 1 
       20 25609 1 1  4 GLY N    N -10.421 -31.175 -21.185 1.00 . A A .  4 GLY N    1 1 
       20 25610 1 1  4 GLY O    O  -7.630 -29.196 -20.812 1.00 . A A .  4 GLY O    1 1 
       20 25611 1 1  5 SER C    C  -7.566 -27.020 -22.624 1.00 . A A .  5 SER C    1 1 
       20 25612 1 1  5 SER CA   C  -8.192 -28.212 -23.342 1.00 . A A .  5 SER CA   1 1 
       20 25613 1 1  5 SER CB   C  -8.903 -27.742 -24.612 1.00 . A A .  5 SER CB   1 1 
       20 25614 1 1  5 SER H    H -10.046 -29.064 -22.774 1.00 . A A .  5 SER H    1 1 
       20 25615 1 1  5 SER HA   H  -7.410 -28.906 -23.612 1.00 . A A .  5 SER HA   1 1 
       20 25616 1 1  5 SER HB2  H  -9.805 -27.215 -24.343 1.00 . A A .  5 SER HB2  1 1 
       20 25617 1 1  5 SER HB3  H  -8.249 -27.080 -25.162 1.00 . A A .  5 SER HB3  1 1 
       20 25618 1 1  5 SER HG   H  -8.534 -29.002 -26.066 1.00 . A A .  5 SER HG   1 1 
       20 25619 1 1  5 SER N    N  -9.127 -28.911 -22.468 1.00 . A A .  5 SER N    1 1 
       20 25620 1 1  5 SER O    O  -6.345 -26.862 -22.609 1.00 . A A .  5 SER O    1 1 
       20 25621 1 1  5 SER OG   O  -9.245 -28.839 -25.441 1.00 . A A .  5 SER OG   1 1 
       20 25622 1 1  6 SER C    C  -8.335 -25.069 -19.843 1.00 . A A .  6 SER C    1 1 
       20 25623 1 1  6 SER CA   C  -7.943 -25.002 -21.316 1.00 . A A .  6 SER CA   1 1 
       20 25624 1 1  6 SER CB   C  -8.516 -23.734 -21.950 1.00 . A A .  6 SER CB   1 1 
       20 25625 1 1  6 SER H    H  -9.374 -26.363 -22.080 1.00 . A A .  6 SER H    1 1 
       20 25626 1 1  6 SER HA   H  -6.866 -24.976 -21.389 1.00 . A A .  6 SER HA   1 1 
       20 25627 1 1  6 SER HB2  H  -9.583 -23.704 -21.789 1.00 . A A .  6 SER HB2  1 1 
       20 25628 1 1  6 SER HB3  H  -8.059 -22.868 -21.494 1.00 . A A .  6 SER HB3  1 1 
       20 25629 1 1  6 SER HG   H  -9.088 -23.561 -23.816 1.00 . A A .  6 SER HG   1 1 
       20 25630 1 1  6 SER N    N  -8.412 -26.183 -22.032 1.00 . A A .  6 SER N    1 1 
       20 25631 1 1  6 SER O    O  -9.510 -24.965 -19.496 1.00 . A A .  6 SER O    1 1 
       20 25632 1 1  6 SER OG   O  -8.264 -23.702 -23.345 1.00 . A A .  6 SER OG   1 1 
       20 25633 1 1  7 GLY C    C  -7.841 -23.961 -16.933 1.00 . A A .  7 GLY C    1 1 
       20 25634 1 1  7 GLY CA   C  -7.598 -25.323 -17.553 1.00 . A A .  7 GLY CA   1 1 
       20 25635 1 1  7 GLY H    H  -6.420 -25.321 -19.313 1.00 . A A .  7 GLY H    1 1 
       20 25636 1 1  7 GLY HA2  H  -8.468 -25.941 -17.390 1.00 . A A .  7 GLY HA2  1 1 
       20 25637 1 1  7 GLY HA3  H  -6.748 -25.780 -17.069 1.00 . A A .  7 GLY HA3  1 1 
       20 25638 1 1  7 GLY N    N  -7.339 -25.244 -18.979 1.00 . A A .  7 GLY N    1 1 
       20 25639 1 1  7 GLY O    O  -7.442 -22.939 -17.489 1.00 . A A .  7 GLY O    1 1 
       20 25640 1 1  8 GLU C    C  -7.619 -22.269 -14.212 1.00 . A A .  8 GLU C    1 1 
       20 25641 1 1  8 GLU CA   C  -8.796 -22.701 -15.083 1.00 . A A .  8 GLU CA   1 1 
       20 25642 1 1  8 GLU CB   C -10.051 -22.857 -14.222 1.00 . A A .  8 GLU CB   1 1 
       20 25643 1 1  8 GLU CD   C -12.235 -21.765 -13.576 1.00 . A A .  8 GLU CD   1 1 
       20 25644 1 1  8 GLU CG   C -10.789 -21.552 -13.979 1.00 . A A .  8 GLU CG   1 1 
       20 25645 1 1  8 GLU H    H  -8.791 -24.796 -15.383 1.00 . A A .  8 GLU H    1 1 
       20 25646 1 1  8 GLU HA   H  -8.974 -21.941 -15.828 1.00 . A A .  8 GLU HA   1 1 
       20 25647 1 1  8 GLU HB2  H -10.726 -23.543 -14.712 1.00 . A A .  8 GLU HB2  1 1 
       20 25648 1 1  8 GLU HB3  H  -9.766 -23.269 -13.264 1.00 . A A .  8 GLU HB3  1 1 
       20 25649 1 1  8 GLU HG2  H -10.288 -21.011 -13.190 1.00 . A A .  8 GLU HG2  1 1 
       20 25650 1 1  8 GLU HG3  H -10.766 -20.966 -14.886 1.00 . A A .  8 GLU HG3  1 1 
       20 25651 1 1  8 GLU N    N  -8.498 -23.948 -15.777 1.00 . A A .  8 GLU N    1 1 
       20 25652 1 1  8 GLU O    O  -7.152 -21.133 -14.300 1.00 . A A .  8 GLU O    1 1 
       20 25653 1 1  8 GLU OE1  O -13.089 -21.889 -14.478 1.00 . A A .  8 GLU OE1  1 1 
       20 25654 1 1  8 GLU OE2  O -12.513 -21.809 -12.359 1.00 . A A .  8 GLU OE2  1 1 
       20 25655 1 1  9 ASP C    C  -4.789 -23.695 -12.898 1.00 . A A .  9 ASP C    1 1 
       20 25656 1 1  9 ASP CA   C  -6.023 -22.898 -12.486 1.00 . A A .  9 ASP CA   1 1 
       20 25657 1 1  9 ASP CB   C  -6.394 -23.222 -11.038 1.00 . A A .  9 ASP CB   1 1 
       20 25658 1 1  9 ASP CG   C  -5.177 -23.362 -10.146 1.00 . A A .  9 ASP CG   1 1 
       20 25659 1 1  9 ASP H    H  -7.560 -24.071 -13.350 1.00 . A A .  9 ASP H    1 1 
       20 25660 1 1  9 ASP HA   H  -5.798 -21.845 -12.564 1.00 . A A .  9 ASP HA   1 1 
       20 25661 1 1  9 ASP HB2  H  -7.015 -22.429 -10.647 1.00 . A A .  9 ASP HB2  1 1 
       20 25662 1 1  9 ASP HB3  H  -6.945 -24.150 -11.014 1.00 . A A .  9 ASP HB3  1 1 
       20 25663 1 1  9 ASP N    N  -7.145 -23.183 -13.373 1.00 . A A .  9 ASP N    1 1 
       20 25664 1 1  9 ASP O    O  -4.830 -24.922 -12.980 1.00 . A A .  9 ASP O    1 1 
       20 25665 1 1  9 ASP OD1  O  -4.528 -22.333  -9.861 1.00 . A A .  9 ASP OD1  1 1 
       20 25666 1 1  9 ASP OD2  O  -4.873 -24.499  -9.731 1.00 . A A .  9 ASP OD2  1 1 
       20 25667 1 1 10 ASN C    C  -1.380 -23.473 -12.486 1.00 . A A . 10 ASN C    1 1 
       20 25668 1 1 10 ASN CA   C  -2.448 -23.630 -13.563 1.00 . A A . 10 ASN CA   1 1 
       20 25669 1 1 10 ASN CB   C  -1.950 -23.036 -14.882 1.00 . A A . 10 ASN CB   1 1 
       20 25670 1 1 10 ASN CG   C  -2.181 -21.540 -14.966 1.00 . A A . 10 ASN CG   1 1 
       20 25671 1 1 10 ASN H    H  -3.723 -22.013 -13.075 1.00 . A A . 10 ASN H    1 1 
       20 25672 1 1 10 ASN HA   H  -2.648 -24.682 -13.705 1.00 . A A . 10 ASN HA   1 1 
       20 25673 1 1 10 ASN HB2  H  -0.890 -23.223 -14.976 1.00 . A A . 10 ASN HB2  1 1 
       20 25674 1 1 10 ASN HB3  H  -2.469 -23.509 -15.702 1.00 . A A . 10 ASN HB3  1 1 
       20 25675 1 1 10 ASN HD21 H  -0.237 -21.231 -15.248 1.00 . A A . 10 ASN HD21 1 1 
       20 25676 1 1 10 ASN HD22 H  -1.227 -19.815 -15.224 1.00 . A A . 10 ASN HD22 1 1 
       20 25677 1 1 10 ASN N    N  -3.694 -22.989 -13.158 1.00 . A A . 10 ASN N    1 1 
       20 25678 1 1 10 ASN ND2  N  -1.106 -20.786 -15.167 1.00 . A A . 10 ASN ND2  1 1 
       20 25679 1 1 10 ASN O    O  -0.736 -24.445 -12.089 1.00 . A A . 10 ASN O    1 1 
       20 25680 1 1 10 ASN OD1  O  -3.312 -21.068 -14.852 1.00 . A A . 10 ASN OD1  1 1 
       20 25681 1 1 11 ARG C    C  -0.796 -21.067  -9.895 1.00 . A A . 11 ARG C    1 1 
       20 25682 1 1 11 ARG CA   C  -0.207 -21.959 -10.984 1.00 . A A . 11 ARG CA   1 1 
       20 25683 1 1 11 ARG CB   C   1.022 -21.286 -11.599 1.00 . A A . 11 ARG CB   1 1 
       20 25684 1 1 11 ARG CD   C   3.387 -21.701 -12.342 1.00 . A A . 11 ARG CD   1 1 
       20 25685 1 1 11 ARG CG   C   1.974 -22.259 -12.277 1.00 . A A . 11 ARG CG   1 1 
       20 25686 1 1 11 ARG CZ   C   5.355 -21.482 -10.885 1.00 . A A . 11 ARG CZ   1 1 
       20 25687 1 1 11 ARG H    H  -1.741 -21.510 -12.371 1.00 . A A . 11 ARG H    1 1 
       20 25688 1 1 11 ARG HA   H   0.091 -22.898 -10.542 1.00 . A A . 11 ARG HA   1 1 
       20 25689 1 1 11 ARG HB2  H   0.694 -20.567 -12.335 1.00 . A A . 11 ARG HB2  1 1 
       20 25690 1 1 11 ARG HB3  H   1.563 -20.771 -10.820 1.00 . A A . 11 ARG HB3  1 1 
       20 25691 1 1 11 ARG HD2  H   3.937 -22.237 -13.101 1.00 . A A . 11 ARG HD2  1 1 
       20 25692 1 1 11 ARG HD3  H   3.335 -20.655 -12.607 1.00 . A A . 11 ARG HD3  1 1 
       20 25693 1 1 11 ARG HE   H   3.586 -22.201 -10.310 1.00 . A A . 11 ARG HE   1 1 
       20 25694 1 1 11 ARG HG2  H   1.989 -23.182 -11.717 1.00 . A A . 11 ARG HG2  1 1 
       20 25695 1 1 11 ARG HG3  H   1.624 -22.449 -13.280 1.00 . A A . 11 ARG HG3  1 1 
       20 25696 1 1 11 ARG HH11 H   5.633 -20.864 -12.789 1.00 . A A . 11 ARG HH11 1 1 
       20 25697 1 1 11 ARG HH12 H   7.013 -20.715 -11.751 1.00 . A A . 11 ARG HH12 1 1 
       20 25698 1 1 11 ARG HH21 H   5.395 -22.010  -8.935 1.00 . A A . 11 ARG HH21 1 1 
       20 25699 1 1 11 ARG HH22 H   6.877 -21.368  -9.559 1.00 . A A . 11 ARG HH22 1 1 
       20 25700 1 1 11 ARG N    N  -1.197 -22.244 -12.016 1.00 . A A . 11 ARG N    1 1 
       20 25701 1 1 11 ARG NE   N   4.087 -21.833 -11.067 1.00 . A A . 11 ARG NE   1 1 
       20 25702 1 1 11 ARG NH1  N   6.058 -20.980 -11.891 1.00 . A A . 11 ARG NH1  1 1 
       20 25703 1 1 11 ARG NH2  N   5.922 -21.632  -9.695 1.00 . A A . 11 ARG NH2  1 1 
       20 25704 1 1 11 ARG O    O  -1.968 -20.693  -9.953 1.00 . A A . 11 ARG O    1 1 
       20 25705 1 1 12 ARG C    C  -0.410 -18.416  -8.208 1.00 . A A . 12 ARG C    1 1 
       20 25706 1 1 12 ARG CA   C  -0.418 -19.887  -7.801 1.00 . A A . 12 ARG CA   1 1 
       20 25707 1 1 12 ARG CB   C   0.481 -20.094  -6.581 1.00 . A A . 12 ARG CB   1 1 
       20 25708 1 1 12 ARG CD   C   0.595 -21.303  -4.381 1.00 . A A . 12 ARG CD   1 1 
       20 25709 1 1 12 ARG CG   C   0.226 -21.403  -5.852 1.00 . A A . 12 ARG CG   1 1 
       20 25710 1 1 12 ARG CZ   C   3.044 -21.522  -4.390 1.00 . A A . 12 ARG CZ   1 1 
       20 25711 1 1 12 ARG H    H   0.946 -21.062  -8.914 1.00 . A A . 12 ARG H    1 1 
       20 25712 1 1 12 ARG HA   H  -1.427 -20.172  -7.547 1.00 . A A . 12 ARG HA   1 1 
       20 25713 1 1 12 ARG HB2  H   1.513 -20.081  -6.901 1.00 . A A . 12 ARG HB2  1 1 
       20 25714 1 1 12 ARG HB3  H   0.318 -19.283  -5.887 1.00 . A A . 12 ARG HB3  1 1 
       20 25715 1 1 12 ARG HD2  H  -0.101 -20.637  -3.893 1.00 . A A . 12 ARG HD2  1 1 
       20 25716 1 1 12 ARG HD3  H   0.523 -22.285  -3.938 1.00 . A A . 12 ARG HD3  1 1 
       20 25717 1 1 12 ARG HE   H   2.049 -19.865  -3.897 1.00 . A A . 12 ARG HE   1 1 
       20 25718 1 1 12 ARG HG2  H  -0.822 -21.652  -5.933 1.00 . A A . 12 ARG HG2  1 1 
       20 25719 1 1 12 ARG HG3  H   0.818 -22.181  -6.311 1.00 . A A . 12 ARG HG3  1 1 
       20 25720 1 1 12 ARG HH11 H   2.039 -23.188  -4.935 1.00 . A A . 12 ARG HH11 1 1 
       20 25721 1 1 12 ARG HH12 H   3.766 -23.328  -4.938 1.00 . A A . 12 ARG HH12 1 1 
       20 25722 1 1 12 ARG HH21 H   4.324 -20.037  -3.897 1.00 . A A . 12 ARG HH21 1 1 
       20 25723 1 1 12 ARG HH22 H   5.064 -21.536  -4.346 1.00 . A A . 12 ARG HH22 1 1 
       20 25724 1 1 12 ARG N    N   0.023 -20.732  -8.904 1.00 . A A . 12 ARG N    1 1 
       20 25725 1 1 12 ARG NE   N   1.950 -20.794  -4.189 1.00 . A A . 12 ARG NE   1 1 
       20 25726 1 1 12 ARG NH1  N   2.941 -22.783  -4.786 1.00 . A A . 12 ARG NH1  1 1 
       20 25727 1 1 12 ARG NH2  N   4.242 -20.988  -4.195 1.00 . A A . 12 ARG NH2  1 1 
       20 25728 1 1 12 ARG O    O   0.423 -17.968  -8.995 1.00 . A A . 12 ARG O    1 1 
       20 25729 1 1 13 PRO C    C  -0.343 -15.400  -7.351 1.00 . A A . 13 PRO C    1 1 
       20 25730 1 1 13 PRO CA   C  -1.485 -16.214  -7.949 1.00 . A A . 13 PRO CA   1 1 
       20 25731 1 1 13 PRO CB   C  -2.814 -15.833  -7.292 1.00 . A A . 13 PRO CB   1 1 
       20 25732 1 1 13 PRO CD   C  -2.388 -18.112  -6.712 1.00 . A A . 13 PRO CD   1 1 
       20 25733 1 1 13 PRO CG   C  -3.002 -16.836  -6.206 1.00 . A A . 13 PRO CG   1 1 
       20 25734 1 1 13 PRO HA   H  -1.541 -16.028  -9.012 1.00 . A A . 13 PRO HA   1 1 
       20 25735 1 1 13 PRO HB2  H  -2.748 -14.829  -6.896 1.00 . A A . 13 PRO HB2  1 1 
       20 25736 1 1 13 PRO HB3  H  -3.609 -15.887  -8.021 1.00 . A A . 13 PRO HB3  1 1 
       20 25737 1 1 13 PRO HD2  H  -1.940 -18.663  -5.898 1.00 . A A . 13 PRO HD2  1 1 
       20 25738 1 1 13 PRO HD3  H  -3.129 -18.714  -7.215 1.00 . A A . 13 PRO HD3  1 1 
       20 25739 1 1 13 PRO HG2  H  -2.498 -16.506  -5.311 1.00 . A A . 13 PRO HG2  1 1 
       20 25740 1 1 13 PRO HG3  H  -4.055 -16.977  -6.016 1.00 . A A . 13 PRO HG3  1 1 
       20 25741 1 1 13 PRO N    N  -1.361 -17.645  -7.659 1.00 . A A . 13 PRO N    1 1 
       20 25742 1 1 13 PRO O    O   0.121 -15.680  -6.245 1.00 . A A . 13 PRO O    1 1 
       20 25743 1 1 14 LEU C    C   0.915 -12.998  -6.231 1.00 . A A . 14 LEU C    1 1 
       20 25744 1 1 14 LEU CA   C   1.196 -13.534  -7.631 1.00 . A A . 14 LEU CA   1 1 
       20 25745 1 1 14 LEU CB   C   1.400 -12.371  -8.604 1.00 . A A . 14 LEU CB   1 1 
       20 25746 1 1 14 LEU CD1  C   1.818 -11.725 -10.989 1.00 . A A . 14 LEU CD1  1 1 
       20 25747 1 1 14 LEU CD2  C   3.685 -12.639  -9.599 1.00 . A A . 14 LEU CD2  1 1 
       20 25748 1 1 14 LEU CG   C   2.189 -12.689  -9.874 1.00 . A A . 14 LEU CG   1 1 
       20 25749 1 1 14 LEU H    H  -0.302 -14.216  -8.962 1.00 . A A . 14 LEU H    1 1 
       20 25750 1 1 14 LEU HA   H   2.096 -14.130  -7.601 1.00 . A A . 14 LEU HA   1 1 
       20 25751 1 1 14 LEU HB2  H   0.426 -12.014  -8.901 1.00 . A A . 14 LEU HB2  1 1 
       20 25752 1 1 14 LEU HB3  H   1.924 -11.587  -8.075 1.00 . A A . 14 LEU HB3  1 1 
       20 25753 1 1 14 LEU HD11 H   2.208 -12.090 -11.927 1.00 . A A . 14 LEU HD11 1 1 
       20 25754 1 1 14 LEU HD12 H   2.238 -10.752 -10.779 1.00 . A A . 14 LEU HD12 1 1 
       20 25755 1 1 14 LEU HD13 H   0.742 -11.645 -11.052 1.00 . A A . 14 LEU HD13 1 1 
       20 25756 1 1 14 LEU HD21 H   4.216 -13.119 -10.407 1.00 . A A . 14 LEU HD21 1 1 
       20 25757 1 1 14 LEU HD22 H   3.898 -13.152  -8.673 1.00 . A A . 14 LEU HD22 1 1 
       20 25758 1 1 14 LEU HD23 H   4.002 -11.609  -9.521 1.00 . A A . 14 LEU HD23 1 1 
       20 25759 1 1 14 LEU HG   H   1.943 -13.690 -10.203 1.00 . A A . 14 LEU HG   1 1 
       20 25760 1 1 14 LEU N    N   0.107 -14.390  -8.089 1.00 . A A . 14 LEU N    1 1 
       20 25761 1 1 14 LEU O    O   1.617 -13.331  -5.276 1.00 . A A . 14 LEU O    1 1 
       20 25762 1 1 15 TRP C    C  -0.827 -12.677  -3.820 1.00 . A A . 15 TRP C    1 1 
       20 25763 1 1 15 TRP CA   C  -0.490 -11.587  -4.832 1.00 . A A . 15 TRP CA   1 1 
       20 25764 1 1 15 TRP CB   C  -1.683 -10.646  -5.004 1.00 . A A . 15 TRP CB   1 1 
       20 25765 1 1 15 TRP CD1  C  -2.509 -10.229  -7.394 1.00 . A A . 15 TRP CD1  1 1 
       20 25766 1 1 15 TRP CD2  C  -0.875  -8.848  -6.730 1.00 . A A . 15 TRP CD2  1 1 
       20 25767 1 1 15 TRP CE2  C  -1.236  -8.516  -8.051 1.00 . A A . 15 TRP CE2  1 1 
       20 25768 1 1 15 TRP CE3  C   0.133  -8.112  -6.102 1.00 . A A . 15 TRP CE3  1 1 
       20 25769 1 1 15 TRP CG   C  -1.702  -9.946  -6.329 1.00 . A A . 15 TRP CG   1 1 
       20 25770 1 1 15 TRP CH2  C   0.362  -6.778  -8.113 1.00 . A A . 15 TRP CH2  1 1 
       20 25771 1 1 15 TRP CZ2  C  -0.622  -7.482  -8.752 1.00 . A A . 15 TRP CZ2  1 1 
       20 25772 1 1 15 TRP CZ3  C   0.741  -7.086  -6.800 1.00 . A A . 15 TRP CZ3  1 1 
       20 25773 1 1 15 TRP H    H  -0.637 -11.940  -6.915 1.00 . A A . 15 TRP H    1 1 
       20 25774 1 1 15 TRP HA   H   0.354 -11.021  -4.467 1.00 . A A . 15 TRP HA   1 1 
       20 25775 1 1 15 TRP HB2  H  -2.597 -11.213  -4.913 1.00 . A A . 15 TRP HB2  1 1 
       20 25776 1 1 15 TRP HB3  H  -1.653  -9.893  -4.229 1.00 . A A . 15 TRP HB3  1 1 
       20 25777 1 1 15 TRP HD1  H  -3.249 -11.015  -7.404 1.00 . A A . 15 TRP HD1  1 1 
       20 25778 1 1 15 TRP HE1  H  -2.681  -9.376  -9.306 1.00 . A A . 15 TRP HE1  1 1 
       20 25779 1 1 15 TRP HE3  H   0.439  -8.335  -5.091 1.00 . A A . 15 TRP HE3  1 1 
       20 25780 1 1 15 TRP HH2  H   0.864  -5.968  -8.619 1.00 . A A . 15 TRP HH2  1 1 
       20 25781 1 1 15 TRP HZ2  H  -0.903  -7.232  -9.765 1.00 . A A . 15 TRP HZ2  1 1 
       20 25782 1 1 15 TRP HZ3  H   1.523  -6.507  -6.331 1.00 . A A . 15 TRP HZ3  1 1 
       20 25783 1 1 15 TRP N    N  -0.115 -12.168  -6.117 1.00 . A A . 15 TRP N    1 1 
       20 25784 1 1 15 TRP NE1  N  -2.233  -9.374  -8.433 1.00 . A A . 15 TRP NE1  1 1 
       20 25785 1 1 15 TRP O    O  -0.788 -13.865  -4.138 1.00 . A A . 15 TRP O    1 1 
       20 25786 1 1 16 GLU C    C  -2.863 -12.874  -0.939 1.00 . A A . 16 GLU C    1 1 
       20 25787 1 1 16 GLU CA   C  -1.502 -13.206  -1.543 1.00 . A A . 16 GLU CA   1 1 
       20 25788 1 1 16 GLU CB   C  -0.431 -13.194  -0.451 1.00 . A A . 16 GLU CB   1 1 
       20 25789 1 1 16 GLU CD   C   0.608 -15.492  -0.297 1.00 . A A . 16 GLU CD   1 1 
       20 25790 1 1 16 GLU CG   C   0.775 -14.061  -0.772 1.00 . A A . 16 GLU CG   1 1 
       20 25791 1 1 16 GLU H    H  -1.172 -11.303  -2.408 1.00 . A A . 16 GLU H    1 1 
       20 25792 1 1 16 GLU HA   H  -1.547 -14.193  -1.979 1.00 . A A . 16 GLU HA   1 1 
       20 25793 1 1 16 GLU HB2  H  -0.091 -12.179  -0.308 1.00 . A A . 16 GLU HB2  1 1 
       20 25794 1 1 16 GLU HB3  H  -0.869 -13.551   0.470 1.00 . A A . 16 GLU HB3  1 1 
       20 25795 1 1 16 GLU HG2  H   0.923 -14.068  -1.841 1.00 . A A . 16 GLU HG2  1 1 
       20 25796 1 1 16 GLU HG3  H   1.645 -13.637  -0.292 1.00 . A A . 16 GLU HG3  1 1 
       20 25797 1 1 16 GLU N    N  -1.159 -12.264  -2.601 1.00 . A A . 16 GLU N    1 1 
       20 25798 1 1 16 GLU O    O  -3.347 -11.744  -1.018 1.00 . A A . 16 GLU O    1 1 
       20 25799 1 1 16 GLU OE1  O  -0.024 -16.287  -1.023 1.00 . A A . 16 GLU OE1  1 1 
       20 25800 1 1 16 GLU OE2  O   1.109 -15.816   0.800 1.00 . A A . 16 GLU OE2  1 1 
       20 25801 1 1 17 PRO C    C  -4.751 -12.857   1.565 1.00 . A A . 17 PRO C    1 1 
       20 25802 1 1 17 PRO CA   C  -4.812 -13.720   0.310 1.00 . A A . 17 PRO CA   1 1 
       20 25803 1 1 17 PRO CB   C  -5.211 -15.155   0.666 1.00 . A A . 17 PRO CB   1 1 
       20 25804 1 1 17 PRO CD   C  -2.980 -15.253  -0.187 1.00 . A A . 17 PRO CD   1 1 
       20 25805 1 1 17 PRO CG   C  -3.920 -15.885   0.802 1.00 . A A . 17 PRO CG   1 1 
       20 25806 1 1 17 PRO HA   H  -5.533 -13.304  -0.378 1.00 . A A . 17 PRO HA   1 1 
       20 25807 1 1 17 PRO HB2  H  -5.767 -15.156   1.593 1.00 . A A . 17 PRO HB2  1 1 
       20 25808 1 1 17 PRO HB3  H  -5.818 -15.570  -0.124 1.00 . A A . 17 PRO HB3  1 1 
       20 25809 1 1 17 PRO HD2  H  -1.972 -15.249   0.200 1.00 . A A . 17 PRO HD2  1 1 
       20 25810 1 1 17 PRO HD3  H  -3.022 -15.773  -1.132 1.00 . A A . 17 PRO HD3  1 1 
       20 25811 1 1 17 PRO HG2  H  -3.539 -15.773   1.806 1.00 . A A . 17 PRO HG2  1 1 
       20 25812 1 1 17 PRO HG3  H  -4.063 -16.930   0.568 1.00 . A A . 17 PRO HG3  1 1 
       20 25813 1 1 17 PRO N    N  -3.498 -13.881  -0.320 1.00 . A A . 17 PRO N    1 1 
       20 25814 1 1 17 PRO O    O  -5.624 -12.020   1.796 1.00 . A A . 17 PRO O    1 1 
       20 25815 1 1 18 GLU C    C  -3.029 -10.900   3.310 1.00 . A A . 18 GLU C    1 1 
       20 25816 1 1 18 GLU CA   C  -3.544 -12.306   3.605 1.00 . A A . 18 GLU CA   1 1 
       20 25817 1 1 18 GLU CB   C  -2.576 -13.028   4.545 1.00 . A A . 18 GLU CB   1 1 
       20 25818 1 1 18 GLU CD   C  -1.740 -15.144   3.448 1.00 . A A . 18 GLU CD   1 1 
       20 25819 1 1 18 GLU CG   C  -1.425 -13.710   3.826 1.00 . A A . 18 GLU CG   1 1 
       20 25820 1 1 18 GLU H    H  -3.053 -13.747   2.134 1.00 . A A . 18 GLU H    1 1 
       20 25821 1 1 18 GLU HA   H  -4.508 -12.229   4.085 1.00 . A A . 18 GLU HA   1 1 
       20 25822 1 1 18 GLU HB2  H  -2.166 -12.311   5.240 1.00 . A A . 18 GLU HB2  1 1 
       20 25823 1 1 18 GLU HB3  H  -3.123 -13.778   5.097 1.00 . A A . 18 GLU HB3  1 1 
       20 25824 1 1 18 GLU HG2  H  -1.201 -13.158   2.926 1.00 . A A . 18 GLU HG2  1 1 
       20 25825 1 1 18 GLU HG3  H  -0.560 -13.706   4.474 1.00 . A A . 18 GLU HG3  1 1 
       20 25826 1 1 18 GLU N    N  -3.716 -13.066   2.373 1.00 . A A . 18 GLU N    1 1 
       20 25827 1 1 18 GLU O    O  -2.969 -10.051   4.198 1.00 . A A . 18 GLU O    1 1 
       20 25828 1 1 18 GLU OE1  O  -2.566 -15.772   4.143 1.00 . A A . 18 GLU OE1  1 1 
       20 25829 1 1 18 GLU OE2  O  -1.162 -15.638   2.458 1.00 . A A . 18 GLU OE2  1 1 
       20 25830 1 1 19 GLU C    C  -3.270  -8.484   1.097 1.00 . A A . 19 GLU C    1 1 
       20 25831 1 1 19 GLU CA   C  -2.147  -9.361   1.643 1.00 . A A . 19 GLU CA   1 1 
       20 25832 1 1 19 GLU CB   C  -1.055  -9.529   0.584 1.00 . A A . 19 GLU CB   1 1 
       20 25833 1 1 19 GLU CD   C   1.348 -10.133   0.092 1.00 . A A . 19 GLU CD   1 1 
       20 25834 1 1 19 GLU CG   C   0.250 -10.078   1.136 1.00 . A A . 19 GLU CG   1 1 
       20 25835 1 1 19 GLU H    H  -2.729 -11.381   1.392 1.00 . A A . 19 GLU H    1 1 
       20 25836 1 1 19 GLU HA   H  -1.721  -8.882   2.511 1.00 . A A . 19 GLU HA   1 1 
       20 25837 1 1 19 GLU HB2  H  -1.412 -10.205  -0.180 1.00 . A A . 19 GLU HB2  1 1 
       20 25838 1 1 19 GLU HB3  H  -0.855  -8.567   0.135 1.00 . A A . 19 GLU HB3  1 1 
       20 25839 1 1 19 GLU HG2  H   0.577  -9.444   1.947 1.00 . A A . 19 GLU HG2  1 1 
       20 25840 1 1 19 GLU HG3  H   0.077 -11.076   1.509 1.00 . A A . 19 GLU HG3  1 1 
       20 25841 1 1 19 GLU N    N  -2.658 -10.663   2.055 1.00 . A A . 19 GLU N    1 1 
       20 25842 1 1 19 GLU O    O  -4.263  -8.984   0.568 1.00 . A A . 19 GLU O    1 1 
       20 25843 1 1 19 GLU OE1  O   1.037 -10.427  -1.081 1.00 . A A . 19 GLU OE1  1 1 
       20 25844 1 1 19 GLU OE2  O   2.518  -9.882   0.449 1.00 . A A . 19 GLU OE2  1 1 
       20 25845 1 1 20 THR C    C  -3.810  -5.790  -0.679 1.00 . A A . 20 THR C    1 1 
       20 25846 1 1 20 THR CA   C  -4.104  -6.224   0.752 1.00 . A A . 20 THR CA   1 1 
       20 25847 1 1 20 THR CB   C  -4.168  -4.975   1.652 1.00 . A A . 20 THR CB   1 1 
       20 25848 1 1 20 THR CG2  C  -5.195  -3.982   1.127 1.00 . A A . 20 THR CG2  1 1 
       20 25849 1 1 20 THR H    H  -2.291  -6.834   1.660 1.00 . A A . 20 THR H    1 1 
       20 25850 1 1 20 THR HA   H  -5.067  -6.712   0.780 1.00 . A A . 20 THR HA   1 1 
       20 25851 1 1 20 THR HB   H  -3.198  -4.500   1.653 1.00 . A A . 20 THR HB   1 1 
       20 25852 1 1 20 THR HG1  H  -5.235  -5.976   2.974 1.00 . A A . 20 THR HG1  1 1 
       20 25853 1 1 20 THR HG21 H  -5.414  -3.254   1.892 1.00 . A A . 20 THR HG21 1 1 
       20 25854 1 1 20 THR HG22 H  -6.100  -4.508   0.861 1.00 . A A . 20 THR HG22 1 1 
       20 25855 1 1 20 THR HG23 H  -4.799  -3.482   0.256 1.00 . A A . 20 THR HG23 1 1 
       20 25856 1 1 20 THR N    N  -3.105  -7.171   1.230 1.00 . A A . 20 THR N    1 1 
       20 25857 1 1 20 THR O    O  -2.822  -5.103  -0.941 1.00 . A A . 20 THR O    1 1 
       20 25858 1 1 20 THR OG1  O  -4.504  -5.353   2.991 1.00 . A A . 20 THR OG1  1 1 
       20 25859 1 1 21 VAL C    C  -5.535  -4.804  -3.443 1.00 . A A . 21 VAL C    1 1 
       20 25860 1 1 21 VAL CA   C  -4.509  -5.845  -3.011 1.00 . A A . 21 VAL CA   1 1 
       20 25861 1 1 21 VAL CB   C  -4.638  -7.085  -3.915 1.00 . A A . 21 VAL CB   1 1 
       20 25862 1 1 21 VAL CG1  C  -4.534  -6.690  -5.381 1.00 . A A . 21 VAL CG1  1 1 
       20 25863 1 1 21 VAL CG2  C  -3.582  -8.119  -3.557 1.00 . A A . 21 VAL CG2  1 1 
       20 25864 1 1 21 VAL H    H  -5.443  -6.739  -1.335 1.00 . A A . 21 VAL H    1 1 
       20 25865 1 1 21 VAL HA   H  -3.517  -5.435  -3.138 1.00 . A A . 21 VAL HA   1 1 
       20 25866 1 1 21 VAL HB   H  -5.611  -7.524  -3.752 1.00 . A A . 21 VAL HB   1 1 
       20 25867 1 1 21 VAL HG11 H  -5.194  -5.858  -5.577 1.00 . A A . 21 VAL HG11 1 1 
       20 25868 1 1 21 VAL HG12 H  -3.517  -6.405  -5.606 1.00 . A A . 21 VAL HG12 1 1 
       20 25869 1 1 21 VAL HG13 H  -4.819  -7.528  -6.000 1.00 . A A . 21 VAL HG13 1 1 
       20 25870 1 1 21 VAL HG21 H  -2.960  -8.313  -4.418 1.00 . A A . 21 VAL HG21 1 1 
       20 25871 1 1 21 VAL HG22 H  -2.971  -7.743  -2.749 1.00 . A A . 21 VAL HG22 1 1 
       20 25872 1 1 21 VAL HG23 H  -4.064  -9.035  -3.247 1.00 . A A . 21 VAL HG23 1 1 
       20 25873 1 1 21 VAL N    N  -4.675  -6.194  -1.605 1.00 . A A . 21 VAL N    1 1 
       20 25874 1 1 21 VAL O    O  -6.727  -4.942  -3.171 1.00 . A A . 21 VAL O    1 1 
       20 25875 1 1 22 VAL C    C  -5.987  -2.660  -6.116 1.00 . A A . 22 VAL C    1 1 
       20 25876 1 1 22 VAL CA   C  -5.939  -2.697  -4.592 1.00 . A A . 22 VAL CA   1 1 
       20 25877 1 1 22 VAL CB   C  -5.483  -1.321  -4.070 1.00 . A A . 22 VAL CB   1 1 
       20 25878 1 1 22 VAL CG1  C  -5.843  -1.162  -2.601 1.00 . A A . 22 VAL CG1  1 1 
       20 25879 1 1 22 VAL CG2  C  -3.988  -1.139  -4.284 1.00 . A A . 22 VAL CG2  1 1 
       20 25880 1 1 22 VAL H    H  -4.102  -3.708  -4.306 1.00 . A A . 22 VAL H    1 1 
       20 25881 1 1 22 VAL HA   H  -6.933  -2.890  -4.215 1.00 . A A . 22 VAL HA   1 1 
       20 25882 1 1 22 VAL HB   H  -6.002  -0.556  -4.630 1.00 . A A . 22 VAL HB   1 1 
       20 25883 1 1 22 VAL HG11 H  -5.116  -0.524  -2.120 1.00 . A A . 22 VAL HG11 1 1 
       20 25884 1 1 22 VAL HG12 H  -6.824  -0.718  -2.516 1.00 . A A . 22 VAL HG12 1 1 
       20 25885 1 1 22 VAL HG13 H  -5.843  -2.130  -2.123 1.00 . A A . 22 VAL HG13 1 1 
       20 25886 1 1 22 VAL HG21 H  -3.704  -1.576  -5.230 1.00 . A A . 22 VAL HG21 1 1 
       20 25887 1 1 22 VAL HG22 H  -3.752  -0.086  -4.288 1.00 . A A . 22 VAL HG22 1 1 
       20 25888 1 1 22 VAL HG23 H  -3.448  -1.627  -3.486 1.00 . A A . 22 VAL HG23 1 1 
       20 25889 1 1 22 VAL N    N  -5.063  -3.762  -4.120 1.00 . A A . 22 VAL N    1 1 
       20 25890 1 1 22 VAL O    O  -5.224  -3.354  -6.787 1.00 . A A . 22 VAL O    1 1 
       20 25891 1 1 23 ILE C    C  -7.141  -0.252  -8.512 1.00 . A A . 23 ILE C    1 1 
       20 25892 1 1 23 ILE CA   C  -7.034  -1.716  -8.099 1.00 . A A . 23 ILE CA   1 1 
       20 25893 1 1 23 ILE CB   C  -8.274  -2.473  -8.609 1.00 . A A . 23 ILE CB   1 1 
       20 25894 1 1 23 ILE CD1  C  -9.694  -4.470  -7.921 1.00 . A A . 23 ILE CD1  1 1 
       20 25895 1 1 23 ILE CG1  C  -8.301  -3.893  -8.040 1.00 . A A . 23 ILE CG1  1 1 
       20 25896 1 1 23 ILE CG2  C  -8.286  -2.506 -10.130 1.00 . A A . 23 ILE CG2  1 1 
       20 25897 1 1 23 ILE H    H  -7.468  -1.317  -6.066 1.00 . A A . 23 ILE H    1 1 
       20 25898 1 1 23 ILE HA   H  -6.158  -2.147  -8.561 1.00 . A A . 23 ILE HA   1 1 
       20 25899 1 1 23 ILE HB   H  -9.154  -1.944  -8.277 1.00 . A A . 23 ILE HB   1 1 
       20 25900 1 1 23 ILE HD11 H -10.420  -3.671  -7.973 1.00 . A A . 23 ILE HD11 1 1 
       20 25901 1 1 23 ILE HD12 H  -9.867  -5.165  -8.730 1.00 . A A . 23 ILE HD12 1 1 
       20 25902 1 1 23 ILE HD13 H  -9.792  -4.985  -6.977 1.00 . A A . 23 ILE HD13 1 1 
       20 25903 1 1 23 ILE HG12 H  -7.727  -4.543  -8.682 1.00 . A A . 23 ILE HG12 1 1 
       20 25904 1 1 23 ILE HG13 H  -7.859  -3.887  -7.054 1.00 . A A . 23 ILE HG13 1 1 
       20 25905 1 1 23 ILE HG21 H  -7.330  -2.169 -10.505 1.00 . A A . 23 ILE HG21 1 1 
       20 25906 1 1 23 ILE HG22 H  -8.468  -3.516 -10.466 1.00 . A A . 23 ILE HG22 1 1 
       20 25907 1 1 23 ILE HG23 H  -9.066  -1.857 -10.498 1.00 . A A . 23 ILE HG23 1 1 
       20 25908 1 1 23 ILE N    N  -6.888  -1.845  -6.654 1.00 . A A . 23 ILE N    1 1 
       20 25909 1 1 23 ILE O    O  -7.677   0.574  -7.774 1.00 . A A . 23 ILE O    1 1 
       20 25910 1 1 24 ALA C    C  -7.933   1.666 -11.029 1.00 . A A . 24 ALA C    1 1 
       20 25911 1 1 24 ALA CA   C  -6.668   1.425 -10.211 1.00 . A A . 24 ALA CA   1 1 
       20 25912 1 1 24 ALA CB   C  -5.432   1.710 -11.051 1.00 . A A . 24 ALA CB   1 1 
       20 25913 1 1 24 ALA H    H  -6.213  -0.641 -10.239 1.00 . A A . 24 ALA H    1 1 
       20 25914 1 1 24 ALA HA   H  -6.664   2.100  -9.367 1.00 . A A . 24 ALA HA   1 1 
       20 25915 1 1 24 ALA HB1  H  -5.661   1.550 -12.093 1.00 . A A . 24 ALA HB1  1 1 
       20 25916 1 1 24 ALA HB2  H  -5.125   2.735 -10.902 1.00 . A A . 24 ALA HB2  1 1 
       20 25917 1 1 24 ALA HB3  H  -4.633   1.048 -10.751 1.00 . A A . 24 ALA HB3  1 1 
       20 25918 1 1 24 ALA N    N  -6.627   0.061  -9.697 1.00 . A A . 24 ALA N    1 1 
       20 25919 1 1 24 ALA O    O  -8.366   0.800 -11.791 1.00 . A A . 24 ALA O    1 1 
       20 25920 1 1 25 LEU C    C  -9.405   3.884 -12.911 1.00 . A A . 25 LEU C    1 1 
       20 25921 1 1 25 LEU CA   C  -9.738   3.200 -11.589 1.00 . A A . 25 LEU CA   1 1 
       20 25922 1 1 25 LEU CB   C -10.614   4.116 -10.734 1.00 . A A . 25 LEU CB   1 1 
       20 25923 1 1 25 LEU CD1  C -11.188   4.795  -8.390 1.00 . A A . 25 LEU CD1  1 1 
       20 25924 1 1 25 LEU CD2  C -12.112   2.672  -9.336 1.00 . A A . 25 LEU CD2  1 1 
       20 25925 1 1 25 LEU CG   C -10.923   3.622  -9.320 1.00 . A A . 25 LEU CG   1 1 
       20 25926 1 1 25 LEU H    H  -8.130   3.494 -10.245 1.00 . A A . 25 LEU H    1 1 
       20 25927 1 1 25 LEU HA   H -10.278   2.288 -11.795 1.00 . A A . 25 LEU HA   1 1 
       20 25928 1 1 25 LEU HB2  H -10.113   5.068 -10.648 1.00 . A A . 25 LEU HB2  1 1 
       20 25929 1 1 25 LEU HB3  H -11.554   4.251 -11.251 1.00 . A A . 25 LEU HB3  1 1 
       20 25930 1 1 25 LEU HD11 H -11.158   4.456  -7.366 1.00 . A A . 25 LEU HD11 1 1 
       20 25931 1 1 25 LEU HD12 H -12.162   5.211  -8.603 1.00 . A A . 25 LEU HD12 1 1 
       20 25932 1 1 25 LEU HD13 H -10.433   5.552  -8.542 1.00 . A A . 25 LEU HD13 1 1 
       20 25933 1 1 25 LEU HD21 H -12.210   2.202  -8.368 1.00 . A A . 25 LEU HD21 1 1 
       20 25934 1 1 25 LEU HD22 H -11.957   1.914 -10.090 1.00 . A A . 25 LEU HD22 1 1 
       20 25935 1 1 25 LEU HD23 H -13.012   3.225  -9.561 1.00 . A A . 25 LEU HD23 1 1 
       20 25936 1 1 25 LEU HG   H -10.067   3.081  -8.939 1.00 . A A . 25 LEU HG   1 1 
       20 25937 1 1 25 LEU N    N  -8.521   2.845 -10.866 1.00 . A A . 25 LEU N    1 1 
       20 25938 1 1 25 LEU O    O -10.145   3.763 -13.888 1.00 . A A . 25 LEU O    1 1 
       20 25939 1 1 26 TYR C    C  -6.379   5.050 -14.418 1.00 . A A . 26 TYR C    1 1 
       20 25940 1 1 26 TYR CA   C  -7.856   5.306 -14.137 1.00 . A A . 26 TYR CA   1 1 
       20 25941 1 1 26 TYR CB   C  -8.107   6.808 -13.991 1.00 . A A . 26 TYR CB   1 1 
       20 25942 1 1 26 TYR CD1  C  -9.464   7.212 -11.900 1.00 . A A . 26 TYR CD1  1 1 
       20 25943 1 1 26 TYR CD2  C -10.565   7.383 -14.007 1.00 . A A . 26 TYR CD2  1 1 
       20 25944 1 1 26 TYR CE1  C -10.645   7.515 -11.252 1.00 . A A . 26 TYR CE1  1 1 
       20 25945 1 1 26 TYR CE2  C -11.751   7.687 -13.367 1.00 . A A . 26 TYR CE2  1 1 
       20 25946 1 1 26 TYR CG   C  -9.402   7.140 -13.286 1.00 . A A . 26 TYR CG   1 1 
       20 25947 1 1 26 TYR CZ   C -11.786   7.752 -11.990 1.00 . A A . 26 TYR CZ   1 1 
       20 25948 1 1 26 TYR H    H  -7.739   4.661 -12.125 1.00 . A A . 26 TYR H    1 1 
       20 25949 1 1 26 TYR HA   H  -8.439   4.933 -14.966 1.00 . A A . 26 TYR HA   1 1 
       20 25950 1 1 26 TYR HB2  H  -7.300   7.247 -13.425 1.00 . A A . 26 TYR HB2  1 1 
       20 25951 1 1 26 TYR HB3  H  -8.138   7.257 -14.973 1.00 . A A . 26 TYR HB3  1 1 
       20 25952 1 1 26 TYR HD1  H  -8.568   7.026 -11.325 1.00 . A A . 26 TYR HD1  1 1 
       20 25953 1 1 26 TYR HD2  H -10.535   7.332 -15.085 1.00 . A A . 26 TYR HD2  1 1 
       20 25954 1 1 26 TYR HE1  H -10.673   7.565 -10.173 1.00 . A A . 26 TYR HE1  1 1 
       20 25955 1 1 26 TYR HE2  H -12.645   7.873 -13.944 1.00 . A A . 26 TYR HE2  1 1 
       20 25956 1 1 26 TYR HH   H -12.794   8.689 -10.648 1.00 . A A . 26 TYR HH   1 1 
       20 25957 1 1 26 TYR N    N  -8.287   4.602 -12.935 1.00 . A A . 26 TYR N    1 1 
       20 25958 1 1 26 TYR O    O  -5.595   4.802 -13.502 1.00 . A A . 26 TYR O    1 1 
       20 25959 1 1 26 TYR OH   O -12.965   8.055 -11.348 1.00 . A A . 26 TYR OH   1 1 
       20 25960 1 1 27 ASP C    C  -3.752   6.090 -15.737 1.00 . A A . 27 ASP C    1 1 
       20 25961 1 1 27 ASP CA   C  -4.623   4.890 -16.096 1.00 . A A . 27 ASP CA   1 1 
       20 25962 1 1 27 ASP CB   C  -4.545   4.619 -17.599 1.00 . A A . 27 ASP CB   1 1 
       20 25963 1 1 27 ASP CG   C  -5.571   5.413 -18.384 1.00 . A A . 27 ASP CG   1 1 
       20 25964 1 1 27 ASP H    H  -6.678   5.315 -16.377 1.00 . A A . 27 ASP H    1 1 
       20 25965 1 1 27 ASP HA   H  -4.257   4.024 -15.564 1.00 . A A . 27 ASP HA   1 1 
       20 25966 1 1 27 ASP HB2  H  -3.561   4.885 -17.956 1.00 . A A . 27 ASP HB2  1 1 
       20 25967 1 1 27 ASP HB3  H  -4.716   3.567 -17.777 1.00 . A A . 27 ASP HB3  1 1 
       20 25968 1 1 27 ASP N    N  -6.006   5.113 -15.692 1.00 . A A . 27 ASP N    1 1 
       20 25969 1 1 27 ASP O    O  -3.649   7.046 -16.505 1.00 . A A . 27 ASP O    1 1 
       20 25970 1 1 27 ASP OD1  O  -6.732   4.962 -18.468 1.00 . A A . 27 ASP OD1  1 1 
       20 25971 1 1 27 ASP OD2  O  -5.212   6.485 -18.915 1.00 . A A . 27 ASP OD2  1 1 
       20 25972 1 1 28 TYR C    C  -0.912   7.069 -14.797 1.00 . A A . 28 TYR C    1 1 
       20 25973 1 1 28 TYR CA   C  -2.270   7.117 -14.103 1.00 . A A . 28 TYR CA   1 1 
       20 25974 1 1 28 TYR CB   C  -2.083   7.037 -12.587 1.00 . A A . 28 TYR CB   1 1 
       20 25975 1 1 28 TYR CD1  C  -2.129   9.445 -11.827 1.00 . A A . 28 TYR CD1  1 1 
       20 25976 1 1 28 TYR CD2  C  -0.091   8.230 -11.597 1.00 . A A . 28 TYR CD2  1 1 
       20 25977 1 1 28 TYR CE1  C  -1.528  10.565 -11.285 1.00 . A A . 28 TYR CE1  1 1 
       20 25978 1 1 28 TYR CE2  C   0.518   9.345 -11.053 1.00 . A A . 28 TYR CE2  1 1 
       20 25979 1 1 28 TYR CG   C  -1.422   8.260 -11.993 1.00 . A A . 28 TYR CG   1 1 
       20 25980 1 1 28 TYR CZ   C  -0.205  10.510 -10.900 1.00 . A A . 28 TYR CZ   1 1 
       20 25981 1 1 28 TYR H    H  -3.250   5.244 -13.997 1.00 . A A . 28 TYR H    1 1 
       20 25982 1 1 28 TYR HA   H  -2.754   8.051 -14.348 1.00 . A A . 28 TYR HA   1 1 
       20 25983 1 1 28 TYR HB2  H  -3.048   6.922 -12.118 1.00 . A A . 28 TYR HB2  1 1 
       20 25984 1 1 28 TYR HB3  H  -1.470   6.180 -12.351 1.00 . A A . 28 TYR HB3  1 1 
       20 25985 1 1 28 TYR HD1  H  -3.165   9.484 -12.130 1.00 . A A . 28 TYR HD1  1 1 
       20 25986 1 1 28 TYR HD2  H   0.473   7.316 -11.718 1.00 . A A . 28 TYR HD2  1 1 
       20 25987 1 1 28 TYR HE1  H  -2.094  11.477 -11.165 1.00 . A A . 28 TYR HE1  1 1 
       20 25988 1 1 28 TYR HE2  H   1.554   9.303 -10.751 1.00 . A A . 28 TYR HE2  1 1 
       20 25989 1 1 28 TYR HH   H   0.505  11.500  -9.413 1.00 . A A . 28 TYR HH   1 1 
       20 25990 1 1 28 TYR N    N  -3.129   6.033 -14.565 1.00 . A A . 28 TYR N    1 1 
       20 25991 1 1 28 TYR O    O  -0.480   6.017 -15.267 1.00 . A A . 28 TYR O    1 1 
       20 25992 1 1 28 TYR OH   O   0.397  11.623 -10.358 1.00 . A A . 28 TYR OH   1 1 
       20 25993 1 1 29 GLN C    C   1.927   9.368 -14.816 1.00 . A A . 29 GLN C    1 1 
       20 25994 1 1 29 GLN CA   C   1.065   8.307 -15.492 1.00 . A A . 29 GLN CA   1 1 
       20 25995 1 1 29 GLN CB   C   0.911   8.630 -16.980 1.00 . A A . 29 GLN CB   1 1 
       20 25996 1 1 29 GLN CD   C   0.181  10.447 -18.576 1.00 . A A . 29 GLN CD   1 1 
       20 25997 1 1 29 GLN CG   C   0.898  10.120 -17.281 1.00 . A A . 29 GLN CG   1 1 
       20 25998 1 1 29 GLN H    H  -0.641   9.022 -14.464 1.00 . A A . 29 GLN H    1 1 
       20 25999 1 1 29 GLN HA   H   1.550   7.348 -15.390 1.00 . A A . 29 GLN HA   1 1 
       20 26000 1 1 29 GLN HB2  H   1.732   8.182 -17.519 1.00 . A A . 29 GLN HB2  1 1 
       20 26001 1 1 29 GLN HB3  H  -0.016   8.205 -17.334 1.00 . A A . 29 GLN HB3  1 1 
       20 26002 1 1 29 GLN HE21 H  -1.406  11.087 -17.563 1.00 . A A . 29 GLN HE21 1 1 
       20 26003 1 1 29 GLN HE22 H  -1.527  11.175 -19.284 1.00 . A A . 29 GLN HE22 1 1 
       20 26004 1 1 29 GLN HG2  H   0.400  10.633 -16.472 1.00 . A A . 29 GLN HG2  1 1 
       20 26005 1 1 29 GLN HG3  H   1.918  10.468 -17.352 1.00 . A A . 29 GLN HG3  1 1 
       20 26006 1 1 29 GLN N    N  -0.244   8.217 -14.856 1.00 . A A . 29 GLN N    1 1 
       20 26007 1 1 29 GLN NE2  N  -1.041  10.954 -18.464 1.00 . A A . 29 GLN NE2  1 1 
       20 26008 1 1 29 GLN O    O   1.416  10.362 -14.300 1.00 . A A . 29 GLN O    1 1 
       20 26009 1 1 29 GLN OE1  O   0.720  10.247 -19.665 1.00 . A A . 29 GLN OE1  1 1 
       20 26010 1 1 30 THR C    C   5.615   9.713 -14.528 1.00 . A A . 30 THR C    1 1 
       20 26011 1 1 30 THR CA   C   4.172  10.085 -14.207 1.00 . A A . 30 THR CA   1 1 
       20 26012 1 1 30 THR CB   C   3.993  10.134 -12.678 1.00 . A A . 30 THR CB   1 1 
       20 26013 1 1 30 THR CG2  C   4.335   8.792 -12.050 1.00 . A A . 30 THR CG2  1 1 
       20 26014 1 1 30 THR H    H   3.585   8.338 -15.249 1.00 . A A . 30 THR H    1 1 
       20 26015 1 1 30 THR HA   H   3.967  11.069 -14.605 1.00 . A A . 30 THR HA   1 1 
       20 26016 1 1 30 THR HB   H   2.961  10.366 -12.459 1.00 . A A . 30 THR HB   1 1 
       20 26017 1 1 30 THR HG1  H   4.918  11.013 -11.174 1.00 . A A . 30 THR HG1  1 1 
       20 26018 1 1 30 THR HG21 H   3.802   8.686 -11.117 1.00 . A A . 30 THR HG21 1 1 
       20 26019 1 1 30 THR HG22 H   5.398   8.741 -11.865 1.00 . A A . 30 THR HG22 1 1 
       20 26020 1 1 30 THR HG23 H   4.047   7.997 -12.722 1.00 . A A . 30 THR HG23 1 1 
       20 26021 1 1 30 THR N    N   3.238   9.149 -14.822 1.00 . A A . 30 THR N    1 1 
       20 26022 1 1 30 THR O    O   6.079   8.630 -14.174 1.00 . A A . 30 THR O    1 1 
       20 26023 1 1 30 THR OG1  O   4.829  11.154 -12.120 1.00 . A A . 30 THR OG1  1 1 
       20 26024 1 1 31 ASN C    C   8.646  10.739 -14.414 1.00 . A A . 31 ASN C    1 1 
       20 26025 1 1 31 ASN CA   C   7.711  10.383 -15.567 1.00 . A A . 31 ASN CA   1 1 
       20 26026 1 1 31 ASN CB   C   8.078  11.201 -16.807 1.00 . A A . 31 ASN CB   1 1 
       20 26027 1 1 31 ASN CG   C   7.552  10.578 -18.086 1.00 . A A . 31 ASN CG   1 1 
       20 26028 1 1 31 ASN H    H   5.894  11.463 -15.453 1.00 . A A . 31 ASN H    1 1 
       20 26029 1 1 31 ASN HA   H   7.822   9.333 -15.793 1.00 . A A . 31 ASN HA   1 1 
       20 26030 1 1 31 ASN HB2  H   7.658  12.192 -16.714 1.00 . A A . 31 ASN HB2  1 1 
       20 26031 1 1 31 ASN HB3  H   9.152  11.274 -16.878 1.00 . A A . 31 ASN HB3  1 1 
       20 26032 1 1 31 ASN HD21 H   7.196  12.380 -18.846 1.00 . A A . 31 ASN HD21 1 1 
       20 26033 1 1 31 ASN HD22 H   6.794  11.043 -19.864 1.00 . A A . 31 ASN HD22 1 1 
       20 26034 1 1 31 ASN N    N   6.320  10.618 -15.199 1.00 . A A . 31 ASN N    1 1 
       20 26035 1 1 31 ASN ND2  N   7.140  11.419 -19.027 1.00 . A A . 31 ASN ND2  1 1 
       20 26036 1 1 31 ASN O    O   9.674  11.387 -14.613 1.00 . A A . 31 ASN O    1 1 
       20 26037 1 1 31 ASN OD1  O   7.518   9.355 -18.225 1.00 . A A . 31 ASN OD1  1 1 
       20 26038 1 1 32 ASP C    C   9.401   9.295 -11.274 1.00 . A A . 32 ASP C    1 1 
       20 26039 1 1 32 ASP CA   C   9.087  10.585 -12.026 1.00 . A A . 32 ASP CA   1 1 
       20 26040 1 1 32 ASP CB   C   8.361  11.564 -11.103 1.00 . A A . 32 ASP CB   1 1 
       20 26041 1 1 32 ASP CG   C   8.634  13.011 -11.464 1.00 . A A . 32 ASP CG   1 1 
       20 26042 1 1 32 ASP H    H   7.450   9.801 -13.116 1.00 . A A . 32 ASP H    1 1 
       20 26043 1 1 32 ASP HA   H  10.015  11.031 -12.352 1.00 . A A . 32 ASP HA   1 1 
       20 26044 1 1 32 ASP HB2  H   7.297  11.391 -11.170 1.00 . A A . 32 ASP HB2  1 1 
       20 26045 1 1 32 ASP HB3  H   8.686  11.398 -10.086 1.00 . A A . 32 ASP HB3  1 1 
       20 26046 1 1 32 ASP N    N   8.281  10.312 -13.211 1.00 . A A . 32 ASP N    1 1 
       20 26047 1 1 32 ASP O    O   8.584   8.377 -11.198 1.00 . A A . 32 ASP O    1 1 
       20 26048 1 1 32 ASP OD1  O   8.395  13.387 -12.631 1.00 . A A . 32 ASP OD1  1 1 
       20 26049 1 1 32 ASP OD2  O   9.086  13.768 -10.580 1.00 . A A . 32 ASP OD2  1 1 
       20 26050 1 1 33 PRO C    C  10.325   7.894  -8.625 1.00 . A A . 33 PRO C    1 1 
       20 26051 1 1 33 PRO CA   C  11.064   8.048  -9.950 1.00 . A A . 33 PRO CA   1 1 
       20 26052 1 1 33 PRO CB   C  12.548   8.332  -9.705 1.00 . A A . 33 PRO CB   1 1 
       20 26053 1 1 33 PRO CD   C  11.639  10.277 -10.756 1.00 . A A . 33 PRO CD   1 1 
       20 26054 1 1 33 PRO CG   C  12.663   9.817  -9.756 1.00 . A A . 33 PRO CG   1 1 
       20 26055 1 1 33 PRO HA   H  10.959   7.141 -10.527 1.00 . A A . 33 PRO HA   1 1 
       20 26056 1 1 33 PRO HB2  H  12.836   7.946  -8.737 1.00 . A A . 33 PRO HB2  1 1 
       20 26057 1 1 33 PRO HB3  H  13.140   7.864 -10.476 1.00 . A A . 33 PRO HB3  1 1 
       20 26058 1 1 33 PRO HD2  H  11.225  11.230 -10.461 1.00 . A A . 33 PRO HD2  1 1 
       20 26059 1 1 33 PRO HD3  H  12.076  10.342 -11.741 1.00 . A A . 33 PRO HD3  1 1 
       20 26060 1 1 33 PRO HG2  H  12.452  10.235  -8.784 1.00 . A A . 33 PRO HG2  1 1 
       20 26061 1 1 33 PRO HG3  H  13.654  10.096 -10.080 1.00 . A A . 33 PRO HG3  1 1 
       20 26062 1 1 33 PRO N    N  10.614   9.221 -10.706 1.00 . A A . 33 PRO N    1 1 
       20 26063 1 1 33 PRO O    O   9.942   6.788  -8.243 1.00 . A A . 33 PRO O    1 1 
       20 26064 1 1 34 GLN C    C   7.984   8.555  -6.816 1.00 . A A . 34 GLN C    1 1 
       20 26065 1 1 34 GLN CA   C   9.435   8.996  -6.646 1.00 . A A . 34 GLN CA   1 1 
       20 26066 1 1 34 GLN CB   C   9.487  10.382  -6.001 1.00 . A A . 34 GLN CB   1 1 
       20 26067 1 1 34 GLN CD   C   8.698  12.775  -6.187 1.00 . A A . 34 GLN CD   1 1 
       20 26068 1 1 34 GLN CG   C   9.057  11.504  -6.932 1.00 . A A . 34 GLN CG   1 1 
       20 26069 1 1 34 GLN H    H  10.456   9.860  -8.286 1.00 . A A . 34 GLN H    1 1 
       20 26070 1 1 34 GLN HA   H   9.939   8.290  -6.004 1.00 . A A . 34 GLN HA   1 1 
       20 26071 1 1 34 GLN HB2  H   8.837  10.389  -5.139 1.00 . A A . 34 GLN HB2  1 1 
       20 26072 1 1 34 GLN HB3  H  10.499  10.578  -5.679 1.00 . A A . 34 GLN HB3  1 1 
       20 26073 1 1 34 GLN HE21 H   8.112  13.631  -7.883 1.00 . A A . 34 GLN HE21 1 1 
       20 26074 1 1 34 GLN HE22 H   7.971  14.604  -6.462 1.00 . A A . 34 GLN HE22 1 1 
       20 26075 1 1 34 GLN HG2  H   9.868  11.720  -7.612 1.00 . A A . 34 GLN HG2  1 1 
       20 26076 1 1 34 GLN HG3  H   8.195  11.177  -7.494 1.00 . A A . 34 GLN HG3  1 1 
       20 26077 1 1 34 GLN N    N  10.128   9.009  -7.929 1.00 . A A . 34 GLN N    1 1 
       20 26078 1 1 34 GLN NE2  N   8.212  13.771  -6.918 1.00 . A A . 34 GLN NE2  1 1 
       20 26079 1 1 34 GLN O    O   7.372   8.035  -5.884 1.00 . A A . 34 GLN O    1 1 
       20 26080 1 1 34 GLN OE1  O   8.857  12.860  -4.969 1.00 . A A . 34 GLN OE1  1 1 
       20 26081 1 1 35 GLU C    C   6.011   7.135  -9.163 1.00 . A A . 35 GLU C    1 1 
       20 26082 1 1 35 GLU CA   C   6.063   8.393  -8.301 1.00 . A A . 35 GLU CA   1 1 
       20 26083 1 1 35 GLU CB   C   5.338   9.540  -9.008 1.00 . A A . 35 GLU CB   1 1 
       20 26084 1 1 35 GLU CD   C   4.912  12.030  -9.003 1.00 . A A . 35 GLU CD   1 1 
       20 26085 1 1 35 GLU CG   C   5.236  10.804  -8.171 1.00 . A A . 35 GLU CG   1 1 
       20 26086 1 1 35 GLU H    H   7.982   9.187  -8.713 1.00 . A A . 35 GLU H    1 1 
       20 26087 1 1 35 GLU HA   H   5.570   8.193  -7.362 1.00 . A A . 35 GLU HA   1 1 
       20 26088 1 1 35 GLU HB2  H   5.867   9.777  -9.919 1.00 . A A . 35 GLU HB2  1 1 
       20 26089 1 1 35 GLU HB3  H   4.337   9.217  -9.257 1.00 . A A . 35 GLU HB3  1 1 
       20 26090 1 1 35 GLU HG2  H   4.457  10.672  -7.435 1.00 . A A . 35 GLU HG2  1 1 
       20 26091 1 1 35 GLU HG3  H   6.179  10.966  -7.671 1.00 . A A . 35 GLU HG3  1 1 
       20 26092 1 1 35 GLU N    N   7.442   8.768  -8.011 1.00 . A A . 35 GLU N    1 1 
       20 26093 1 1 35 GLU O    O   7.035   6.670  -9.665 1.00 . A A . 35 GLU O    1 1 
       20 26094 1 1 35 GLU OE1  O   3.785  12.106  -9.535 1.00 . A A . 35 GLU OE1  1 1 
       20 26095 1 1 35 GLU OE2  O   5.787  12.914  -9.122 1.00 . A A . 35 GLU OE2  1 1 
       20 26096 1 1 36 LEU C    C   3.452   5.547 -11.092 1.00 . A A . 36 LEU C    1 1 
       20 26097 1 1 36 LEU CA   C   4.624   5.384 -10.130 1.00 . A A . 36 LEU CA   1 1 
       20 26098 1 1 36 LEU CB   C   4.389   4.176  -9.221 1.00 . A A . 36 LEU CB   1 1 
       20 26099 1 1 36 LEU CD1  C   5.496   2.288 -10.443 1.00 . A A . 36 LEU CD1  1 1 
       20 26100 1 1 36 LEU CD2  C   3.510   1.839  -8.990 1.00 . A A . 36 LEU CD2  1 1 
       20 26101 1 1 36 LEU CG   C   4.175   2.837  -9.928 1.00 . A A . 36 LEU CG   1 1 
       20 26102 1 1 36 LEU H    H   4.033   7.005  -8.904 1.00 . A A . 36 LEU H    1 1 
       20 26103 1 1 36 LEU HA   H   5.525   5.223 -10.703 1.00 . A A . 36 LEU HA   1 1 
       20 26104 1 1 36 LEU HB2  H   5.247   4.076  -8.576 1.00 . A A . 36 LEU HB2  1 1 
       20 26105 1 1 36 LEU HB3  H   3.512   4.379  -8.623 1.00 . A A . 36 LEU HB3  1 1 
       20 26106 1 1 36 LEU HD11 H   5.805   2.850 -11.311 1.00 . A A . 36 LEU HD11 1 1 
       20 26107 1 1 36 LEU HD12 H   5.374   1.249 -10.712 1.00 . A A . 36 LEU HD12 1 1 
       20 26108 1 1 36 LEU HD13 H   6.247   2.373  -9.671 1.00 . A A . 36 LEU HD13 1 1 
       20 26109 1 1 36 LEU HD21 H   3.600   2.188  -7.972 1.00 . A A . 36 LEU HD21 1 1 
       20 26110 1 1 36 LEU HD22 H   3.994   0.878  -9.086 1.00 . A A . 36 LEU HD22 1 1 
       20 26111 1 1 36 LEU HD23 H   2.465   1.744  -9.248 1.00 . A A . 36 LEU HD23 1 1 
       20 26112 1 1 36 LEU HG   H   3.521   2.985 -10.777 1.00 . A A . 36 LEU HG   1 1 
       20 26113 1 1 36 LEU N    N   4.811   6.589  -9.329 1.00 . A A . 36 LEU N    1 1 
       20 26114 1 1 36 LEU O    O   2.510   6.291 -10.820 1.00 . A A . 36 LEU O    1 1 
       20 26115 1 1 37 ALA C    C   1.485   3.743 -13.064 1.00 . A A . 37 ALA C    1 1 
       20 26116 1 1 37 ALA CA   C   2.458   4.907 -13.219 1.00 . A A . 37 ALA CA   1 1 
       20 26117 1 1 37 ALA CB   C   3.055   4.914 -14.619 1.00 . A A . 37 ALA CB   1 1 
       20 26118 1 1 37 ALA H    H   4.292   4.268 -12.379 1.00 . A A . 37 ALA H    1 1 
       20 26119 1 1 37 ALA HA   H   1.921   5.834 -13.079 1.00 . A A . 37 ALA HA   1 1 
       20 26120 1 1 37 ALA HB1  H   4.079   5.255 -14.571 1.00 . A A . 37 ALA HB1  1 1 
       20 26121 1 1 37 ALA HB2  H   3.027   3.914 -15.026 1.00 . A A . 37 ALA HB2  1 1 
       20 26122 1 1 37 ALA HB3  H   2.484   5.577 -15.250 1.00 . A A . 37 ALA HB3  1 1 
       20 26123 1 1 37 ALA N    N   3.516   4.844 -12.218 1.00 . A A . 37 ALA N    1 1 
       20 26124 1 1 37 ALA O    O   1.789   2.611 -13.440 1.00 . A A . 37 ALA O    1 1 
       20 26125 1 1 38 LEU C    C  -1.306   2.559 -13.629 1.00 . A A . 38 LEU C    1 1 
       20 26126 1 1 38 LEU CA   C  -0.706   3.005 -12.300 1.00 . A A . 38 LEU CA   1 1 
       20 26127 1 1 38 LEU CB   C  -1.809   3.533 -11.381 1.00 . A A . 38 LEU CB   1 1 
       20 26128 1 1 38 LEU CD1  C  -2.567   4.410  -9.159 1.00 . A A . 38 LEU CD1  1 1 
       20 26129 1 1 38 LEU CD2  C  -0.689   2.762  -9.275 1.00 . A A . 38 LEU CD2  1 1 
       20 26130 1 1 38 LEU CG   C  -1.374   3.930  -9.970 1.00 . A A . 38 LEU CG   1 1 
       20 26131 1 1 38 LEU H    H   0.128   4.949 -12.227 1.00 . A A . 38 LEU H    1 1 
       20 26132 1 1 38 LEU HA   H  -0.232   2.156 -11.830 1.00 . A A . 38 LEU HA   1 1 
       20 26133 1 1 38 LEU HB2  H  -2.242   4.403 -11.850 1.00 . A A . 38 LEU HB2  1 1 
       20 26134 1 1 38 LEU HB3  H  -2.561   2.762 -11.292 1.00 . A A . 38 LEU HB3  1 1 
       20 26135 1 1 38 LEU HD11 H  -2.918   5.350  -9.557 1.00 . A A . 38 LEU HD11 1 1 
       20 26136 1 1 38 LEU HD12 H  -2.272   4.543  -8.128 1.00 . A A . 38 LEU HD12 1 1 
       20 26137 1 1 38 LEU HD13 H  -3.358   3.677  -9.214 1.00 . A A . 38 LEU HD13 1 1 
       20 26138 1 1 38 LEU HD21 H  -0.860   2.826  -8.211 1.00 . A A . 38 LEU HD21 1 1 
       20 26139 1 1 38 LEU HD22 H   0.373   2.799  -9.472 1.00 . A A . 38 LEU HD22 1 1 
       20 26140 1 1 38 LEU HD23 H  -1.092   1.833  -9.650 1.00 . A A . 38 LEU HD23 1 1 
       20 26141 1 1 38 LEU HG   H  -0.665   4.745 -10.034 1.00 . A A . 38 LEU HG   1 1 
       20 26142 1 1 38 LEU N    N   0.313   4.029 -12.506 1.00 . A A . 38 LEU N    1 1 
       20 26143 1 1 38 LEU O    O  -1.071   3.178 -14.667 1.00 . A A . 38 LEU O    1 1 
       20 26144 1 1 39 ARG C    C  -4.192   0.646 -14.536 1.00 . A A . 39 ARG C    1 1 
       20 26145 1 1 39 ARG CA   C  -2.719   0.953 -14.791 1.00 . A A . 39 ARG CA   1 1 
       20 26146 1 1 39 ARG CB   C  -1.997  -0.311 -15.261 1.00 . A A . 39 ARG CB   1 1 
       20 26147 1 1 39 ARG CD   C  -1.699   0.052 -17.730 1.00 . A A . 39 ARG CD   1 1 
       20 26148 1 1 39 ARG CG   C  -2.403  -0.761 -16.655 1.00 . A A . 39 ARG CG   1 1 
       20 26149 1 1 39 ARG CZ   C  -0.197  -1.674 -18.629 1.00 . A A . 39 ARG CZ   1 1 
       20 26150 1 1 39 ARG H    H  -2.233   1.031 -12.732 1.00 . A A . 39 ARG H    1 1 
       20 26151 1 1 39 ARG HA   H  -2.648   1.705 -15.562 1.00 . A A . 39 ARG HA   1 1 
       20 26152 1 1 39 ARG HB2  H  -0.933  -0.124 -15.263 1.00 . A A . 39 ARG HB2  1 1 
       20 26153 1 1 39 ARG HB3  H  -2.212  -1.112 -14.570 1.00 . A A . 39 ARG HB3  1 1 
       20 26154 1 1 39 ARG HD2  H  -2.309   0.049 -18.621 1.00 . A A . 39 ARG HD2  1 1 
       20 26155 1 1 39 ARG HD3  H  -1.584   1.066 -17.377 1.00 . A A . 39 ARG HD3  1 1 
       20 26156 1 1 39 ARG HE   H   0.400   0.054 -17.831 1.00 . A A . 39 ARG HE   1 1 
       20 26157 1 1 39 ARG HG2  H  -2.141  -1.802 -16.778 1.00 . A A . 39 ARG HG2  1 1 
       20 26158 1 1 39 ARG HG3  H  -3.470  -0.641 -16.765 1.00 . A A . 39 ARG HG3  1 1 
       20 26159 1 1 39 ARG HH11 H  -2.165  -2.114 -18.747 1.00 . A A . 39 ARG HH11 1 1 
       20 26160 1 1 39 ARG HH12 H  -1.096  -3.322 -19.377 1.00 . A A . 39 ARG HH12 1 1 
       20 26161 1 1 39 ARG HH21 H   1.819  -1.529 -18.658 1.00 . A A . 39 ARG HH21 1 1 
       20 26162 1 1 39 ARG HH22 H   1.170  -2.989 -19.326 1.00 . A A . 39 ARG HH22 1 1 
       20 26163 1 1 39 ARG N    N  -2.084   1.482 -13.590 1.00 . A A . 39 ARG N    1 1 
       20 26164 1 1 39 ARG NE   N  -0.383  -0.491 -18.054 1.00 . A A . 39 ARG NE   1 1 
       20 26165 1 1 39 ARG NH1  N  -1.238  -2.433 -18.943 1.00 . A A . 39 ARG NH1  1 1 
       20 26166 1 1 39 ARG NH2  N   1.032  -2.099 -18.893 1.00 . A A . 39 ARG NH2  1 1 
       20 26167 1 1 39 ARG O    O  -4.548   0.078 -13.504 1.00 . A A . 39 ARG O    1 1 
       20 26168 1 1 40 ARG C    C  -6.781  -0.703 -15.305 1.00 . A A . 40 ARG C    1 1 
       20 26169 1 1 40 ARG CA   C  -6.476   0.791 -15.363 1.00 . A A . 40 ARG CA   1 1 
       20 26170 1 1 40 ARG CB   C  -7.220   1.429 -16.537 1.00 . A A . 40 ARG CB   1 1 
       20 26171 1 1 40 ARG CD   C  -9.406   2.364 -17.353 1.00 . A A . 40 ARG CD   1 1 
       20 26172 1 1 40 ARG CG   C  -8.732   1.399 -16.389 1.00 . A A . 40 ARG CG   1 1 
       20 26173 1 1 40 ARG CZ   C -11.669   2.768 -18.225 1.00 . A A . 40 ARG CZ   1 1 
       20 26174 1 1 40 ARG H    H  -4.697   1.473 -16.285 1.00 . A A . 40 ARG H    1 1 
       20 26175 1 1 40 ARG HA   H  -6.810   1.250 -14.444 1.00 . A A . 40 ARG HA   1 1 
       20 26176 1 1 40 ARG HB2  H  -6.910   2.460 -16.628 1.00 . A A . 40 ARG HB2  1 1 
       20 26177 1 1 40 ARG HB3  H  -6.958   0.902 -17.442 1.00 . A A . 40 ARG HB3  1 1 
       20 26178 1 1 40 ARG HD2  H  -9.420   3.347 -16.906 1.00 . A A . 40 ARG HD2  1 1 
       20 26179 1 1 40 ARG HD3  H  -8.835   2.393 -18.269 1.00 . A A . 40 ARG HD3  1 1 
       20 26180 1 1 40 ARG HE   H -11.043   1.048 -17.434 1.00 . A A . 40 ARG HE   1 1 
       20 26181 1 1 40 ARG HG2  H  -9.085   0.399 -16.593 1.00 . A A . 40 ARG HG2  1 1 
       20 26182 1 1 40 ARG HG3  H  -8.991   1.676 -15.377 1.00 . A A . 40 ARG HG3  1 1 
       20 26183 1 1 40 ARG HH11 H -10.412   4.344 -18.357 1.00 . A A . 40 ARG HH11 1 1 
       20 26184 1 1 40 ARG HH12 H -12.010   4.616 -18.969 1.00 . A A . 40 ARG HH12 1 1 
       20 26185 1 1 40 ARG HH21 H -13.150   1.393 -18.235 1.00 . A A . 40 ARG HH21 1 1 
       20 26186 1 1 40 ARG HH22 H -13.567   2.937 -18.898 1.00 . A A . 40 ARG HH22 1 1 
       20 26187 1 1 40 ARG N    N  -5.042   1.025 -15.485 1.00 . A A . 40 ARG N    1 1 
       20 26188 1 1 40 ARG NE   N -10.776   1.963 -17.660 1.00 . A A . 40 ARG NE   1 1 
       20 26189 1 1 40 ARG NH1  N -11.336   4.012 -18.543 1.00 . A A . 40 ARG NH1  1 1 
       20 26190 1 1 40 ARG NH2  N -12.896   2.330 -18.473 1.00 . A A . 40 ARG NH2  1 1 
       20 26191 1 1 40 ARG O    O  -6.081  -1.513 -15.911 1.00 . A A . 40 ARG O    1 1 
       20 26192 1 1 41 ASN C    C  -7.018  -3.338 -14.130 1.00 . A A . 41 ASN C    1 1 
       20 26193 1 1 41 ASN CA   C  -8.226  -2.457 -14.433 1.00 . A A . 41 ASN CA   1 1 
       20 26194 1 1 41 ASN CB   C  -8.917  -2.941 -15.709 1.00 . A A . 41 ASN CB   1 1 
       20 26195 1 1 41 ASN CG   C  -7.959  -3.051 -16.880 1.00 . A A . 41 ASN CG   1 1 
       20 26196 1 1 41 ASN H    H  -8.349  -0.368 -14.111 1.00 . A A . 41 ASN H    1 1 
       20 26197 1 1 41 ASN HA   H  -8.922  -2.524 -13.610 1.00 . A A . 41 ASN HA   1 1 
       20 26198 1 1 41 ASN HB2  H  -9.349  -3.914 -15.530 1.00 . A A . 41 ASN HB2  1 1 
       20 26199 1 1 41 ASN HB3  H  -9.701  -2.246 -15.973 1.00 . A A . 41 ASN HB3  1 1 
       20 26200 1 1 41 ASN HD21 H  -8.289  -1.150 -17.361 1.00 . A A . 41 ASN HD21 1 1 
       20 26201 1 1 41 ASN HD22 H  -7.178  -2.000 -18.376 1.00 . A A . 41 ASN HD22 1 1 
       20 26202 1 1 41 ASN N    N  -7.829  -1.060 -14.571 1.00 . A A . 41 ASN N    1 1 
       20 26203 1 1 41 ASN ND2  N  -7.792  -1.956 -17.613 1.00 . A A . 41 ASN ND2  1 1 
       20 26204 1 1 41 ASN O    O  -6.786  -4.342 -14.802 1.00 . A A . 41 ASN O    1 1 
       20 26205 1 1 41 ASN OD1  O  -7.375  -4.108 -17.121 1.00 . A A . 41 ASN OD1  1 1 
       20 26206 1 1 42 GLU C    C  -4.908  -3.722 -11.204 1.00 . A A . 42 GLU C    1 1 
       20 26207 1 1 42 GLU CA   C  -5.069  -3.709 -12.721 1.00 . A A . 42 GLU CA   1 1 
       20 26208 1 1 42 GLU CB   C  -3.818  -3.114 -13.372 1.00 . A A . 42 GLU CB   1 1 
       20 26209 1 1 42 GLU CD   C  -2.911  -5.017 -14.765 1.00 . A A . 42 GLU CD   1 1 
       20 26210 1 1 42 GLU CG   C  -3.551  -3.642 -14.772 1.00 . A A . 42 GLU CG   1 1 
       20 26211 1 1 42 GLU H    H  -6.490  -2.144 -12.615 1.00 . A A . 42 GLU H    1 1 
       20 26212 1 1 42 GLU HA   H  -5.194  -4.724 -13.066 1.00 . A A . 42 GLU HA   1 1 
       20 26213 1 1 42 GLU HB2  H  -3.933  -2.042 -13.429 1.00 . A A . 42 GLU HB2  1 1 
       20 26214 1 1 42 GLU HB3  H  -2.962  -3.343 -12.755 1.00 . A A . 42 GLU HB3  1 1 
       20 26215 1 1 42 GLU HG2  H  -4.488  -3.700 -15.306 1.00 . A A . 42 GLU HG2  1 1 
       20 26216 1 1 42 GLU HG3  H  -2.890  -2.956 -15.281 1.00 . A A . 42 GLU HG3  1 1 
       20 26217 1 1 42 GLU N    N  -6.253  -2.954 -13.113 1.00 . A A . 42 GLU N    1 1 
       20 26218 1 1 42 GLU O    O  -5.191  -2.730 -10.532 1.00 . A A . 42 GLU O    1 1 
       20 26219 1 1 42 GLU OE1  O  -1.715  -5.112 -14.419 1.00 . A A . 42 GLU OE1  1 1 
       20 26220 1 1 42 GLU OE2  O  -3.606  -5.997 -15.104 1.00 . A A . 42 GLU OE2  1 1 
       20 26221 1 1 43 GLU C    C  -2.903  -4.431  -8.811 1.00 . A A . 43 GLU C    1 1 
       20 26222 1 1 43 GLU CA   C  -4.257  -4.993  -9.234 1.00 . A A . 43 GLU CA   1 1 
       20 26223 1 1 43 GLU CB   C  -4.361  -6.464  -8.825 1.00 . A A . 43 GLU CB   1 1 
       20 26224 1 1 43 GLU CD   C  -5.865  -8.490  -8.697 1.00 . A A . 43 GLU CD   1 1 
       20 26225 1 1 43 GLU CG   C  -5.789  -6.976  -8.749 1.00 . A A . 43 GLU CG   1 1 
       20 26226 1 1 43 GLU H    H  -4.246  -5.608 -11.260 1.00 . A A . 43 GLU H    1 1 
       20 26227 1 1 43 GLU HA   H  -5.036  -4.436  -8.736 1.00 . A A . 43 GLU HA   1 1 
       20 26228 1 1 43 GLU HB2  H  -3.823  -7.064  -9.544 1.00 . A A . 43 GLU HB2  1 1 
       20 26229 1 1 43 GLU HB3  H  -3.905  -6.588  -7.854 1.00 . A A . 43 GLU HB3  1 1 
       20 26230 1 1 43 GLU HG2  H  -6.254  -6.577  -7.860 1.00 . A A . 43 GLU HG2  1 1 
       20 26231 1 1 43 GLU HG3  H  -6.328  -6.633  -9.621 1.00 . A A . 43 GLU HG3  1 1 
       20 26232 1 1 43 GLU N    N  -4.453  -4.852 -10.672 1.00 . A A . 43 GLU N    1 1 
       20 26233 1 1 43 GLU O    O  -1.992  -4.297  -9.629 1.00 . A A . 43 GLU O    1 1 
       20 26234 1 1 43 GLU OE1  O  -5.176  -9.145  -9.506 1.00 . A A . 43 GLU OE1  1 1 
       20 26235 1 1 43 GLU OE2  O  -6.613  -9.018  -7.849 1.00 . A A . 43 GLU OE2  1 1 
       20 26236 1 1 44 TYR C    C  -1.416  -3.828  -5.503 1.00 . A A . 44 TYR C    1 1 
       20 26237 1 1 44 TYR CA   C  -1.538  -3.552  -6.999 1.00 . A A . 44 TYR CA   1 1 
       20 26238 1 1 44 TYR CB   C  -1.472  -2.046  -7.259 1.00 . A A . 44 TYR CB   1 1 
       20 26239 1 1 44 TYR CD1  C  -2.104  -1.745  -9.684 1.00 . A A . 44 TYR CD1  1 1 
       20 26240 1 1 44 TYR CD2  C   0.151  -1.308  -9.048 1.00 . A A . 44 TYR CD2  1 1 
       20 26241 1 1 44 TYR CE1  C  -1.802  -1.424 -10.994 1.00 . A A . 44 TYR CE1  1 1 
       20 26242 1 1 44 TYR CE2  C   0.462  -0.983 -10.354 1.00 . A A . 44 TYR CE2  1 1 
       20 26243 1 1 44 TYR CG   C  -1.136  -1.693  -8.690 1.00 . A A . 44 TYR CG   1 1 
       20 26244 1 1 44 TYR CZ   C  -0.518  -1.043 -11.323 1.00 . A A . 44 TYR CZ   1 1 
       20 26245 1 1 44 TYR H    H  -3.541  -4.233  -6.927 1.00 . A A . 44 TYR H    1 1 
       20 26246 1 1 44 TYR HA   H  -0.716  -4.032  -7.510 1.00 . A A . 44 TYR HA   1 1 
       20 26247 1 1 44 TYR HB2  H  -2.428  -1.605  -7.025 1.00 . A A . 44 TYR HB2  1 1 
       20 26248 1 1 44 TYR HB3  H  -0.715  -1.611  -6.622 1.00 . A A . 44 TYR HB3  1 1 
       20 26249 1 1 44 TYR HD1  H  -3.110  -2.043  -9.423 1.00 . A A . 44 TYR HD1  1 1 
       20 26250 1 1 44 TYR HD2  H   0.915  -1.263  -8.286 1.00 . A A . 44 TYR HD2  1 1 
       20 26251 1 1 44 TYR HE1  H  -2.569  -1.470 -11.753 1.00 . A A . 44 TYR HE1  1 1 
       20 26252 1 1 44 TYR HE2  H   1.467  -0.686 -10.612 1.00 . A A . 44 TYR HE2  1 1 
       20 26253 1 1 44 TYR HH   H  -1.000  -0.400 -13.070 1.00 . A A . 44 TYR HH   1 1 
       20 26254 1 1 44 TYR N    N  -2.779  -4.103  -7.530 1.00 . A A . 44 TYR N    1 1 
       20 26255 1 1 44 TYR O    O  -2.358  -3.607  -4.741 1.00 . A A . 44 TYR O    1 1 
       20 26256 1 1 44 TYR OH   O  -0.212  -0.722 -12.626 1.00 . A A . 44 TYR OH   1 1 
       20 26257 1 1 45 CYS C    C   0.373  -3.357  -2.913 1.00 . A A . 45 CYS C    1 1 
       20 26258 1 1 45 CYS CA   C  -0.002  -4.617  -3.686 1.00 . A A . 45 CYS CA   1 1 
       20 26259 1 1 45 CYS CB   C   1.110  -5.659  -3.558 1.00 . A A . 45 CYS CB   1 1 
       20 26260 1 1 45 CYS H    H   0.463  -4.466  -5.746 1.00 . A A . 45 CYS H    1 1 
       20 26261 1 1 45 CYS HA   H  -0.912  -5.022  -3.271 1.00 . A A . 45 CYS HA   1 1 
       20 26262 1 1 45 CYS HB2  H   0.962  -6.427  -4.303 1.00 . A A . 45 CYS HB2  1 1 
       20 26263 1 1 45 CYS HB3  H   2.063  -5.180  -3.729 1.00 . A A . 45 CYS HB3  1 1 
       20 26264 1 1 45 CYS HG   H   1.577  -7.718  -2.130 1.00 . A A . 45 CYS HG   1 1 
       20 26265 1 1 45 CYS N    N  -0.249  -4.311  -5.091 1.00 . A A . 45 CYS N    1 1 
       20 26266 1 1 45 CYS O    O   1.254  -2.601  -3.325 1.00 . A A . 45 CYS O    1 1 
       20 26267 1 1 45 CYS SG   S   1.181  -6.469  -1.943 1.00 . A A . 45 CYS SG   1 1 
       20 26268 1 1 46 LEU C    C   1.156  -2.204  -0.044 1.00 . A A . 46 LEU C    1 1 
       20 26269 1 1 46 LEU CA   C  -0.041  -1.966  -0.959 1.00 . A A . 46 LEU CA   1 1 
       20 26270 1 1 46 LEU CB   C  -1.276  -1.624  -0.123 1.00 . A A . 46 LEU CB   1 1 
       20 26271 1 1 46 LEU CD1  C  -0.818   0.835   0.044 1.00 . A A . 46 LEU CD1  1 1 
       20 26272 1 1 46 LEU CD2  C  -2.406  -0.250   1.643 1.00 . A A . 46 LEU CD2  1 1 
       20 26273 1 1 46 LEU CG   C  -1.137  -0.431   0.824 1.00 . A A . 46 LEU CG   1 1 
       20 26274 1 1 46 LEU H    H  -0.992  -3.774  -1.513 1.00 . A A . 46 LEU H    1 1 
       20 26275 1 1 46 LEU HA   H   0.181  -1.137  -1.614 1.00 . A A . 46 LEU HA   1 1 
       20 26276 1 1 46 LEU HB2  H  -2.087  -1.413  -0.803 1.00 . A A . 46 LEU HB2  1 1 
       20 26277 1 1 46 LEU HB3  H  -1.523  -2.492   0.471 1.00 . A A . 46 LEU HB3  1 1 
       20 26278 1 1 46 LEU HD11 H  -1.692   1.149  -0.505 1.00 . A A . 46 LEU HD11 1 1 
       20 26279 1 1 46 LEU HD12 H  -0.011   0.638  -0.647 1.00 . A A . 46 LEU HD12 1 1 
       20 26280 1 1 46 LEU HD13 H  -0.522   1.615   0.730 1.00 . A A . 46 LEU HD13 1 1 
       20 26281 1 1 46 LEU HD21 H  -3.240  -0.690   1.117 1.00 . A A . 46 LEU HD21 1 1 
       20 26282 1 1 46 LEU HD22 H  -2.590   0.804   1.792 1.00 . A A . 46 LEU HD22 1 1 
       20 26283 1 1 46 LEU HD23 H  -2.288  -0.733   2.602 1.00 . A A . 46 LEU HD23 1 1 
       20 26284 1 1 46 LEU HG   H  -0.320  -0.616   1.507 1.00 . A A . 46 LEU HG   1 1 
       20 26285 1 1 46 LEU N    N  -0.302  -3.136  -1.790 1.00 . A A . 46 LEU N    1 1 
       20 26286 1 1 46 LEU O    O   1.119  -3.069   0.833 1.00 . A A . 46 LEU O    1 1 
       20 26287 1 1 47 LEU C    C   3.256  -0.853   1.899 1.00 . A A . 47 LEU C    1 1 
       20 26288 1 1 47 LEU CA   C   3.424  -1.556   0.556 1.00 . A A . 47 LEU CA   1 1 
       20 26289 1 1 47 LEU CB   C   4.624  -0.971  -0.192 1.00 . A A . 47 LEU CB   1 1 
       20 26290 1 1 47 LEU CD1  C   6.181  -0.963  -2.156 1.00 . A A . 47 LEU CD1  1 1 
       20 26291 1 1 47 LEU CD2  C   5.309  -3.131  -1.265 1.00 . A A . 47 LEU CD2  1 1 
       20 26292 1 1 47 LEU CG   C   4.998  -1.661  -1.505 1.00 . A A . 47 LEU CG   1 1 
       20 26293 1 1 47 LEU H    H   2.186  -0.760  -0.965 1.00 . A A . 47 LEU H    1 1 
       20 26294 1 1 47 LEU HA   H   3.598  -2.607   0.732 1.00 . A A . 47 LEU HA   1 1 
       20 26295 1 1 47 LEU HB2  H   4.404   0.062  -0.413 1.00 . A A . 47 LEU HB2  1 1 
       20 26296 1 1 47 LEU HB3  H   5.480  -1.023   0.466 1.00 . A A . 47 LEU HB3  1 1 
       20 26297 1 1 47 LEU HD11 H   7.055  -1.592  -2.082 1.00 . A A . 47 LEU HD11 1 1 
       20 26298 1 1 47 LEU HD12 H   6.368  -0.026  -1.653 1.00 . A A . 47 LEU HD12 1 1 
       20 26299 1 1 47 LEU HD13 H   5.960  -0.774  -3.196 1.00 . A A . 47 LEU HD13 1 1 
       20 26300 1 1 47 LEU HD21 H   6.020  -3.473  -2.002 1.00 . A A . 47 LEU HD21 1 1 
       20 26301 1 1 47 LEU HD22 H   4.400  -3.708  -1.346 1.00 . A A . 47 LEU HD22 1 1 
       20 26302 1 1 47 LEU HD23 H   5.727  -3.254  -0.276 1.00 . A A . 47 LEU HD23 1 1 
       20 26303 1 1 47 LEU HG   H   4.160  -1.602  -2.186 1.00 . A A . 47 LEU HG   1 1 
       20 26304 1 1 47 LEU N    N   2.216  -1.431  -0.252 1.00 . A A . 47 LEU N    1 1 
       20 26305 1 1 47 LEU O    O   3.368  -1.476   2.955 1.00 . A A . 47 LEU O    1 1 
       20 26306 1 1 48 ASP C    C   1.973   2.484   2.779 1.00 . A A . 48 ASP C    1 1 
       20 26307 1 1 48 ASP CA   C   2.798   1.234   3.065 1.00 . A A . 48 ASP CA   1 1 
       20 26308 1 1 48 ASP CB   C   4.152   1.626   3.657 1.00 . A A . 48 ASP CB   1 1 
       20 26309 1 1 48 ASP CG   C   4.971   0.421   4.079 1.00 . A A . 48 ASP CG   1 1 
       20 26310 1 1 48 ASP H    H   2.908   0.887   0.979 1.00 . A A . 48 ASP H    1 1 
       20 26311 1 1 48 ASP HA   H   2.267   0.622   3.778 1.00 . A A . 48 ASP HA   1 1 
       20 26312 1 1 48 ASP HB2  H   4.715   2.179   2.919 1.00 . A A . 48 ASP HB2  1 1 
       20 26313 1 1 48 ASP HB3  H   3.991   2.250   4.524 1.00 . A A . 48 ASP HB3  1 1 
       20 26314 1 1 48 ASP N    N   2.985   0.447   1.851 1.00 . A A . 48 ASP N    1 1 
       20 26315 1 1 48 ASP O    O   2.014   3.029   1.676 1.00 . A A . 48 ASP O    1 1 
       20 26316 1 1 48 ASP OD1  O   4.727  -0.105   5.185 1.00 . A A . 48 ASP OD1  1 1 
       20 26317 1 1 48 ASP OD2  O   5.855   0.004   3.302 1.00 . A A . 48 ASP OD2  1 1 
       20 26318 1 1 49 SER C    C   0.966   5.295   4.411 1.00 . A A . 49 SER C    1 1 
       20 26319 1 1 49 SER CA   C   0.383   4.117   3.635 1.00 . A A . 49 SER CA   1 1 
       20 26320 1 1 49 SER CB   C  -1.037   3.824   4.122 1.00 . A A . 49 SER CB   1 1 
       20 26321 1 1 49 SER H    H   1.232   2.456   4.636 1.00 . A A . 49 SER H    1 1 
       20 26322 1 1 49 SER HA   H   0.349   4.373   2.586 1.00 . A A . 49 SER HA   1 1 
       20 26323 1 1 49 SER HB2  H  -1.677   4.660   3.883 1.00 . A A . 49 SER HB2  1 1 
       20 26324 1 1 49 SER HB3  H  -1.407   2.936   3.630 1.00 . A A . 49 SER HB3  1 1 
       20 26325 1 1 49 SER HG   H  -0.373   2.993   5.767 1.00 . A A . 49 SER HG   1 1 
       20 26326 1 1 49 SER N    N   1.222   2.933   3.780 1.00 . A A . 49 SER N    1 1 
       20 26327 1 1 49 SER O    O   0.248   6.004   5.115 1.00 . A A . 49 SER O    1 1 
       20 26328 1 1 49 SER OG   O  -1.063   3.615   5.523 1.00 . A A . 49 SER OG   1 1 
       20 26329 1 1 50 SER C    C   2.062   7.820   5.045 1.00 . A A . 50 SER C    1 1 
       20 26330 1 1 50 SER CA   C   2.954   6.585   4.965 1.00 . A A . 50 SER CA   1 1 
       20 26331 1 1 50 SER CB   C   4.262   6.931   4.250 1.00 . A A . 50 SER CB   1 1 
       20 26332 1 1 50 SER H    H   2.791   4.896   3.698 1.00 . A A . 50 SER H    1 1 
       20 26333 1 1 50 SER HA   H   3.179   6.252   5.968 1.00 . A A . 50 SER HA   1 1 
       20 26334 1 1 50 SER HB2  H   4.689   6.032   3.832 1.00 . A A . 50 SER HB2  1 1 
       20 26335 1 1 50 SER HB3  H   4.059   7.636   3.457 1.00 . A A . 50 SER HB3  1 1 
       20 26336 1 1 50 SER HG   H   5.692   8.194   4.694 1.00 . A A . 50 SER HG   1 1 
       20 26337 1 1 50 SER N    N   2.273   5.496   4.275 1.00 . A A . 50 SER N    1 1 
       20 26338 1 1 50 SER O    O   2.031   8.510   6.063 1.00 . A A . 50 SER O    1 1 
       20 26339 1 1 50 SER OG   O   5.196   7.507   5.146 1.00 . A A . 50 SER OG   1 1 
       20 26340 1 1 51 GLU C    C  -0.981   8.812   3.588 1.00 . A A . 51 GLU C    1 1 
       20 26341 1 1 51 GLU CA   C   0.447   9.243   3.910 1.00 . A A . 51 GLU CA   1 1 
       20 26342 1 1 51 GLU CB   C   0.936  10.247   2.864 1.00 . A A . 51 GLU CB   1 1 
       20 26343 1 1 51 GLU CD   C   1.453  12.334   4.190 1.00 . A A . 51 GLU CD   1 1 
       20 26344 1 1 51 GLU CG   C   2.016  11.184   3.378 1.00 . A A . 51 GLU CG   1 1 
       20 26345 1 1 51 GLU H    H   1.407   7.502   3.182 1.00 . A A . 51 GLU H    1 1 
       20 26346 1 1 51 GLU HA   H   0.457   9.715   4.881 1.00 . A A . 51 GLU HA   1 1 
       20 26347 1 1 51 GLU HB2  H   1.332   9.704   2.018 1.00 . A A . 51 GLU HB2  1 1 
       20 26348 1 1 51 GLU HB3  H   0.098  10.844   2.536 1.00 . A A . 51 GLU HB3  1 1 
       20 26349 1 1 51 GLU HG2  H   2.696  10.622   4.001 1.00 . A A . 51 GLU HG2  1 1 
       20 26350 1 1 51 GLU HG3  H   2.555  11.589   2.534 1.00 . A A . 51 GLU HG3  1 1 
       20 26351 1 1 51 GLU N    N   1.339   8.091   3.963 1.00 . A A . 51 GLU N    1 1 
       20 26352 1 1 51 GLU O    O  -1.258   7.624   3.419 1.00 . A A . 51 GLU O    1 1 
       20 26353 1 1 51 GLU OE1  O   1.162  12.127   5.387 1.00 . A A . 51 GLU OE1  1 1 
       20 26354 1 1 51 GLU OE2  O   1.302  13.439   3.630 1.00 . A A . 51 GLU OE2  1 1 
       20 26355 1 1 52 ILE C    C  -3.555   9.623   1.710 1.00 . A A . 52 ILE C    1 1 
       20 26356 1 1 52 ILE CA   C  -3.281   9.506   3.205 1.00 . A A . 52 ILE CA   1 1 
       20 26357 1 1 52 ILE CB   C  -4.221  10.460   3.964 1.00 . A A . 52 ILE CB   1 1 
       20 26358 1 1 52 ILE CD1  C  -4.536  11.530   6.252 1.00 . A A . 52 ILE CD1  1 1 
       20 26359 1 1 52 ILE CG1  C  -3.975  10.362   5.471 1.00 . A A . 52 ILE CG1  1 1 
       20 26360 1 1 52 ILE CG2  C  -5.673  10.144   3.637 1.00 . A A . 52 ILE CG2  1 1 
       20 26361 1 1 52 ILE H    H  -1.600  10.711   3.652 1.00 . A A . 52 ILE H    1 1 
       20 26362 1 1 52 ILE HA   H  -3.495   8.495   3.522 1.00 . A A . 52 ILE HA   1 1 
       20 26363 1 1 52 ILE HB   H  -4.015  11.468   3.638 1.00 . A A . 52 ILE HB   1 1 
       20 26364 1 1 52 ILE HD11 H  -5.416  11.212   6.793 1.00 . A A . 52 ILE HD11 1 1 
       20 26365 1 1 52 ILE HD12 H  -3.794  11.885   6.952 1.00 . A A . 52 ILE HD12 1 1 
       20 26366 1 1 52 ILE HD13 H  -4.800  12.325   5.572 1.00 . A A . 52 ILE HD13 1 1 
       20 26367 1 1 52 ILE HG12 H  -4.435   9.462   5.847 1.00 . A A . 52 ILE HG12 1 1 
       20 26368 1 1 52 ILE HG13 H  -2.911  10.321   5.653 1.00 . A A . 52 ILE HG13 1 1 
       20 26369 1 1 52 ILE HG21 H  -6.028  10.825   2.878 1.00 . A A . 52 ILE HG21 1 1 
       20 26370 1 1 52 ILE HG22 H  -5.747   9.130   3.273 1.00 . A A . 52 ILE HG22 1 1 
       20 26371 1 1 52 ILE HG23 H  -6.275  10.252   4.527 1.00 . A A . 52 ILE HG23 1 1 
       20 26372 1 1 52 ILE N    N  -1.882   9.784   3.507 1.00 . A A . 52 ILE N    1 1 
       20 26373 1 1 52 ILE O    O  -4.017   8.673   1.076 1.00 . A A . 52 ILE O    1 1 
       20 26374 1 1 53 HIS C    C  -2.531  10.185  -1.115 1.00 . A A . 53 HIS C    1 1 
       20 26375 1 1 53 HIS CA   C  -3.477  11.035  -0.272 1.00 . A A . 53 HIS CA   1 1 
       20 26376 1 1 53 HIS CB   C  -3.277  12.515  -0.596 1.00 . A A . 53 HIS CB   1 1 
       20 26377 1 1 53 HIS CD2  C  -3.172  14.072   1.476 1.00 . A A . 53 HIS CD2  1 1 
       20 26378 1 1 53 HIS CE1  C  -5.294  14.610   1.582 1.00 . A A . 53 HIS CE1  1 1 
       20 26379 1 1 53 HIS CG   C  -3.803  13.436   0.462 1.00 . A A . 53 HIS CG   1 1 
       20 26380 1 1 53 HIS H    H  -2.899  11.512   1.708 1.00 . A A . 53 HIS H    1 1 
       20 26381 1 1 53 HIS HA   H  -4.494  10.758  -0.507 1.00 . A A . 53 HIS HA   1 1 
       20 26382 1 1 53 HIS HB2  H  -2.222  12.712  -0.711 1.00 . A A . 53 HIS HB2  1 1 
       20 26383 1 1 53 HIS HB3  H  -3.785  12.747  -1.521 1.00 . A A . 53 HIS HB3  1 1 
       20 26384 1 1 53 HIS HD1  H  -5.849  13.493  -0.040 1.00 . A A . 53 HIS HD1  1 1 
       20 26385 1 1 53 HIS HD2  H  -2.117  14.021   1.708 1.00 . A A . 53 HIS HD2  1 1 
       20 26386 1 1 53 HIS HE1  H  -6.228  15.052   1.897 1.00 . A A . 53 HIS HE1  1 1 
       20 26387 1 1 53 HIS HE2  H  -3.942  15.424   2.887 1.00 . A A . 53 HIS HE2  1 1 
       20 26388 1 1 53 HIS N    N  -3.265  10.793   1.151 1.00 . A A . 53 HIS N    1 1 
       20 26389 1 1 53 HIS ND1  N  -5.132  13.793   0.557 1.00 . A A . 53 HIS ND1  1 1 
       20 26390 1 1 53 HIS NE2  N  -4.120  14.796   2.157 1.00 . A A . 53 HIS NE2  1 1 
       20 26391 1 1 53 HIS O    O  -2.935   9.597  -2.117 1.00 . A A . 53 HIS O    1 1 
       20 26392 1 1 54 TRP C    C  -0.057   7.990  -0.761 1.00 . A A . 54 TRP C    1 1 
       20 26393 1 1 54 TRP CA   C  -0.266   9.350  -1.419 1.00 . A A . 54 TRP CA   1 1 
       20 26394 1 1 54 TRP CB   C   1.059  10.114  -1.470 1.00 . A A . 54 TRP CB   1 1 
       20 26395 1 1 54 TRP CD1  C   1.108  12.676  -1.460 1.00 . A A . 54 TRP CD1  1 1 
       20 26396 1 1 54 TRP CD2  C   0.613  11.772  -3.449 1.00 . A A . 54 TRP CD2  1 1 
       20 26397 1 1 54 TRP CE2  C   0.608  13.175  -3.579 1.00 . A A . 54 TRP CE2  1 1 
       20 26398 1 1 54 TRP CE3  C   0.330  10.991  -4.572 1.00 . A A . 54 TRP CE3  1 1 
       20 26399 1 1 54 TRP CG   C   0.936  11.475  -2.086 1.00 . A A . 54 TRP CG   1 1 
       20 26400 1 1 54 TRP CH2  C   0.055  13.020  -5.870 1.00 . A A . 54 TRP CH2  1 1 
       20 26401 1 1 54 TRP CZ2  C   0.329  13.809  -4.786 1.00 . A A . 54 TRP CZ2  1 1 
       20 26402 1 1 54 TRP CZ3  C   0.053  11.622  -5.770 1.00 . A A . 54 TRP CZ3  1 1 
       20 26403 1 1 54 TRP H    H  -1.008  10.618   0.106 1.00 . A A . 54 TRP H    1 1 
       20 26404 1 1 54 TRP HA   H  -0.623   9.199  -2.427 1.00 . A A . 54 TRP HA   1 1 
       20 26405 1 1 54 TRP HB2  H   1.436  10.235  -0.466 1.00 . A A . 54 TRP HB2  1 1 
       20 26406 1 1 54 TRP HB3  H   1.771   9.546  -2.052 1.00 . A A . 54 TRP HB3  1 1 
       20 26407 1 1 54 TRP HD1  H   1.360  12.787  -0.417 1.00 . A A . 54 TRP HD1  1 1 
       20 26408 1 1 54 TRP HE1  H   0.980  14.658  -2.143 1.00 . A A . 54 TRP HE1  1 1 
       20 26409 1 1 54 TRP HE3  H   0.324   9.912  -4.515 1.00 . A A . 54 TRP HE3  1 1 
       20 26410 1 1 54 TRP HH2  H  -0.167  13.470  -6.825 1.00 . A A . 54 TRP HH2  1 1 
       20 26411 1 1 54 TRP HZ2  H   0.327  14.886  -4.880 1.00 . A A . 54 TRP HZ2  1 1 
       20 26412 1 1 54 TRP HZ3  H  -0.168  11.034  -6.649 1.00 . A A . 54 TRP HZ3  1 1 
       20 26413 1 1 54 TRP N    N  -1.270  10.127  -0.701 1.00 . A A . 54 TRP N    1 1 
       20 26414 1 1 54 TRP NE1  N   0.912  13.703  -2.352 1.00 . A A . 54 TRP NE1  1 1 
       20 26415 1 1 54 TRP O    O   0.237   7.906   0.431 1.00 . A A . 54 TRP O    1 1 
       20 26416 1 1 55 TRP C    C   1.116   4.870  -1.743 1.00 . A A . 55 TRP C    1 1 
       20 26417 1 1 55 TRP CA   C  -0.039   5.573  -1.038 1.00 . A A . 55 TRP CA   1 1 
       20 26418 1 1 55 TRP CB   C  -1.329   4.771  -1.221 1.00 . A A . 55 TRP CB   1 1 
       20 26419 1 1 55 TRP CD1  C  -2.163   5.760   0.991 1.00 . A A . 55 TRP CD1  1 1 
       20 26420 1 1 55 TRP CD2  C  -3.524   4.221   0.099 1.00 . A A . 55 TRP CD2  1 1 
       20 26421 1 1 55 TRP CE2  C  -4.094   4.682   1.303 1.00 . A A . 55 TRP CE2  1 1 
       20 26422 1 1 55 TRP CE3  C  -4.205   3.250  -0.639 1.00 . A A . 55 TRP CE3  1 1 
       20 26423 1 1 55 TRP CG   C  -2.290   4.924  -0.081 1.00 . A A . 55 TRP CG   1 1 
       20 26424 1 1 55 TRP CH2  C  -5.954   3.250   1.039 1.00 . A A . 55 TRP CH2  1 1 
       20 26425 1 1 55 TRP CZ2  C  -5.310   4.202   1.782 1.00 . A A . 55 TRP CZ2  1 1 
       20 26426 1 1 55 TRP CZ3  C  -5.411   2.774  -0.162 1.00 . A A . 55 TRP CZ3  1 1 
       20 26427 1 1 55 TRP H    H  -0.446   7.061  -2.488 1.00 . A A . 55 TRP H    1 1 
       20 26428 1 1 55 TRP HA   H   0.186   5.640   0.016 1.00 . A A . 55 TRP HA   1 1 
       20 26429 1 1 55 TRP HB2  H  -1.825   5.099  -2.122 1.00 . A A . 55 TRP HB2  1 1 
       20 26430 1 1 55 TRP HB3  H  -1.082   3.723  -1.311 1.00 . A A . 55 TRP HB3  1 1 
       20 26431 1 1 55 TRP HD1  H  -1.329   6.427   1.147 1.00 . A A . 55 TRP HD1  1 1 
       20 26432 1 1 55 TRP HE1  H  -3.384   6.112   2.664 1.00 . A A . 55 TRP HE1  1 1 
       20 26433 1 1 55 TRP HE3  H  -3.802   2.870  -1.567 1.00 . A A . 55 TRP HE3  1 1 
       20 26434 1 1 55 TRP HH2  H  -6.898   2.850   1.373 1.00 . A A . 55 TRP HH2  1 1 
       20 26435 1 1 55 TRP HZ2  H  -5.742   4.559   2.705 1.00 . A A . 55 TRP HZ2  1 1 
       20 26436 1 1 55 TRP HZ3  H  -5.951   2.022  -0.719 1.00 . A A . 55 TRP HZ3  1 1 
       20 26437 1 1 55 TRP N    N  -0.211   6.929  -1.545 1.00 . A A . 55 TRP N    1 1 
       20 26438 1 1 55 TRP NE1  N  -3.244   5.619   1.828 1.00 . A A . 55 TRP NE1  1 1 
       20 26439 1 1 55 TRP O    O   1.282   4.996  -2.957 1.00 . A A . 55 TRP O    1 1 
       20 26440 1 1 56 ARG C    C   2.653   1.990  -1.928 1.00 . A A . 56 ARG C    1 1 
       20 26441 1 1 56 ARG CA   C   3.049   3.408  -1.529 1.00 . A A . 56 ARG CA   1 1 
       20 26442 1 1 56 ARG CB   C   4.192   3.363  -0.513 1.00 . A A . 56 ARG CB   1 1 
       20 26443 1 1 56 ARG CD   C   6.664   3.112  -0.130 1.00 . A A . 56 ARG CD   1 1 
       20 26444 1 1 56 ARG CG   C   5.515   2.905  -1.105 1.00 . A A . 56 ARG CG   1 1 
       20 26445 1 1 56 ARG CZ   C   8.091   4.741  -1.293 1.00 . A A . 56 ARG CZ   1 1 
       20 26446 1 1 56 ARG H    H   1.725   4.069  -0.016 1.00 . A A . 56 ARG H    1 1 
       20 26447 1 1 56 ARG HA   H   3.383   3.938  -2.409 1.00 . A A . 56 ARG HA   1 1 
       20 26448 1 1 56 ARG HB2  H   4.331   4.351  -0.100 1.00 . A A . 56 ARG HB2  1 1 
       20 26449 1 1 56 ARG HB3  H   3.924   2.684   0.282 1.00 . A A . 56 ARG HB3  1 1 
       20 26450 1 1 56 ARG HD2  H   6.284   3.022   0.877 1.00 . A A . 56 ARG HD2  1 1 
       20 26451 1 1 56 ARG HD3  H   7.408   2.349  -0.303 1.00 . A A . 56 ARG HD3  1 1 
       20 26452 1 1 56 ARG HE   H   7.089   5.103   0.393 1.00 . A A . 56 ARG HE   1 1 
       20 26453 1 1 56 ARG HG2  H   5.447   1.854  -1.344 1.00 . A A . 56 ARG HG2  1 1 
       20 26454 1 1 56 ARG HG3  H   5.711   3.469  -2.004 1.00 . A A . 56 ARG HG3  1 1 
       20 26455 1 1 56 ARG HH11 H   7.977   2.928  -2.176 1.00 . A A . 56 ARG HH11 1 1 
       20 26456 1 1 56 ARG HH12 H   8.979   4.085  -2.986 1.00 . A A . 56 ARG HH12 1 1 
       20 26457 1 1 56 ARG HH21 H   8.406   6.636  -0.664 1.00 . A A . 56 ARG HH21 1 1 
       20 26458 1 1 56 ARG HH22 H   9.224   6.194  -2.125 1.00 . A A . 56 ARG HH22 1 1 
       20 26459 1 1 56 ARG N    N   1.910   4.130  -0.976 1.00 . A A . 56 ARG N    1 1 
       20 26460 1 1 56 ARG NE   N   7.284   4.425  -0.286 1.00 . A A . 56 ARG NE   1 1 
       20 26461 1 1 56 ARG NH1  N   8.373   3.844  -2.228 1.00 . A A . 56 ARG NH1  1 1 
       20 26462 1 1 56 ARG NH2  N   8.617   5.957  -1.367 1.00 . A A . 56 ARG NH2  1 1 
       20 26463 1 1 56 ARG O    O   2.399   1.141  -1.073 1.00 . A A . 56 ARG O    1 1 
       20 26464 1 1 57 VAL C    C   3.362  -0.169  -4.584 1.00 . A A . 57 VAL C    1 1 
       20 26465 1 1 57 VAL CA   C   2.236   0.426  -3.746 1.00 . A A . 57 VAL CA   1 1 
       20 26466 1 1 57 VAL CB   C   0.955   0.492  -4.599 1.00 . A A . 57 VAL CB   1 1 
       20 26467 1 1 57 VAL CG1  C  -0.206   1.033  -3.779 1.00 . A A . 57 VAL CG1  1 1 
       20 26468 1 1 57 VAL CG2  C   1.185   1.343  -5.839 1.00 . A A . 57 VAL CG2  1 1 
       20 26469 1 1 57 VAL H    H   2.814   2.458  -3.865 1.00 . A A . 57 VAL H    1 1 
       20 26470 1 1 57 VAL HA   H   2.048  -0.222  -2.902 1.00 . A A . 57 VAL HA   1 1 
       20 26471 1 1 57 VAL HB   H   0.707  -0.510  -4.917 1.00 . A A . 57 VAL HB   1 1 
       20 26472 1 1 57 VAL HG11 H  -0.098   0.717  -2.752 1.00 . A A . 57 VAL HG11 1 1 
       20 26473 1 1 57 VAL HG12 H  -0.209   2.112  -3.827 1.00 . A A . 57 VAL HG12 1 1 
       20 26474 1 1 57 VAL HG13 H  -1.135   0.652  -4.176 1.00 . A A . 57 VAL HG13 1 1 
       20 26475 1 1 57 VAL HG21 H   2.231   1.316  -6.106 1.00 . A A . 57 VAL HG21 1 1 
       20 26476 1 1 57 VAL HG22 H   0.595   0.955  -6.656 1.00 . A A . 57 VAL HG22 1 1 
       20 26477 1 1 57 VAL HG23 H   0.892   2.363  -5.636 1.00 . A A . 57 VAL HG23 1 1 
       20 26478 1 1 57 VAL N    N   2.601   1.741  -3.233 1.00 . A A . 57 VAL N    1 1 
       20 26479 1 1 57 VAL O    O   4.344   0.506  -4.889 1.00 . A A . 57 VAL O    1 1 
       20 26480 1 1 58 GLN C    C   3.575  -2.819  -6.953 1.00 . A A . 58 GLN C    1 1 
       20 26481 1 1 58 GLN CA   C   4.216  -2.123  -5.757 1.00 . A A . 58 GLN CA   1 1 
       20 26482 1 1 58 GLN CB   C   4.973  -3.142  -4.904 1.00 . A A . 58 GLN CB   1 1 
       20 26483 1 1 58 GLN CD   C   7.022  -4.610  -4.732 1.00 . A A . 58 GLN CD   1 1 
       20 26484 1 1 58 GLN CG   C   6.081  -3.861  -5.656 1.00 . A A . 58 GLN CG   1 1 
       20 26485 1 1 58 GLN H    H   2.406  -1.922  -4.679 1.00 . A A . 58 GLN H    1 1 
       20 26486 1 1 58 GLN HA   H   4.913  -1.382  -6.119 1.00 . A A . 58 GLN HA   1 1 
       20 26487 1 1 58 GLN HB2  H   5.411  -2.632  -4.059 1.00 . A A . 58 GLN HB2  1 1 
       20 26488 1 1 58 GLN HB3  H   4.273  -3.882  -4.544 1.00 . A A . 58 GLN HB3  1 1 
       20 26489 1 1 58 GLN HE21 H   8.312  -3.098  -4.781 1.00 . A A . 58 GLN HE21 1 1 
       20 26490 1 1 58 GLN HE22 H   8.778  -4.452  -3.814 1.00 . A A . 58 GLN HE22 1 1 
       20 26491 1 1 58 GLN HG2  H   5.635  -4.568  -6.340 1.00 . A A . 58 GLN HG2  1 1 
       20 26492 1 1 58 GLN HG3  H   6.651  -3.133  -6.213 1.00 . A A . 58 GLN HG3  1 1 
       20 26493 1 1 58 GLN N    N   3.211  -1.437  -4.954 1.00 . A A . 58 GLN N    1 1 
       20 26494 1 1 58 GLN NE2  N   8.152  -3.992  -4.410 1.00 . A A . 58 GLN NE2  1 1 
       20 26495 1 1 58 GLN O    O   2.728  -3.698  -6.791 1.00 . A A . 58 GLN O    1 1 
       20 26496 1 1 58 GLN OE1  O   6.736  -5.732  -4.313 1.00 . A A . 58 GLN OE1  1 1 
       20 26497 1 1 59 ASP C    C   3.810  -4.484  -9.474 1.00 . A A . 59 ASP C    1 1 
       20 26498 1 1 59 ASP CA   C   3.449  -3.005  -9.376 1.00 . A A . 59 ASP CA   1 1 
       20 26499 1 1 59 ASP CB   C   3.980  -2.256 -10.600 1.00 . A A . 59 ASP CB   1 1 
       20 26500 1 1 59 ASP CG   C   5.371  -1.697 -10.377 1.00 . A A . 59 ASP CG   1 1 
       20 26501 1 1 59 ASP H    H   4.661  -1.713  -8.216 1.00 . A A . 59 ASP H    1 1 
       20 26502 1 1 59 ASP HA   H   2.374  -2.911  -9.347 1.00 . A A . 59 ASP HA   1 1 
       20 26503 1 1 59 ASP HB2  H   4.015  -2.933 -11.441 1.00 . A A . 59 ASP HB2  1 1 
       20 26504 1 1 59 ASP HB3  H   3.314  -1.437 -10.829 1.00 . A A . 59 ASP HB3  1 1 
       20 26505 1 1 59 ASP N    N   3.983  -2.419  -8.152 1.00 . A A . 59 ASP N    1 1 
       20 26506 1 1 59 ASP O    O   4.574  -5.001  -8.658 1.00 . A A . 59 ASP O    1 1 
       20 26507 1 1 59 ASP OD1  O   5.500  -0.707  -9.626 1.00 . A A . 59 ASP OD1  1 1 
       20 26508 1 1 59 ASP OD2  O   6.331  -2.249 -10.953 1.00 . A A . 59 ASP OD2  1 1 
       20 26509 1 1 60 ARG C    C   4.965  -6.809 -11.101 1.00 . A A . 60 ARG C    1 1 
       20 26510 1 1 60 ARG CA   C   3.517  -6.579 -10.677 1.00 . A A . 60 ARG CA   1 1 
       20 26511 1 1 60 ARG CB   C   2.568  -7.149 -11.733 1.00 . A A . 60 ARG CB   1 1 
       20 26512 1 1 60 ARG CD   C   1.672  -7.020 -14.078 1.00 . A A . 60 ARG CD   1 1 
       20 26513 1 1 60 ARG CG   C   2.696  -6.480 -13.092 1.00 . A A . 60 ARG CG   1 1 
       20 26514 1 1 60 ARG CZ   C   2.994  -7.267 -16.135 1.00 . A A . 60 ARG CZ   1 1 
       20 26515 1 1 60 ARG H    H   2.655  -4.691 -11.093 1.00 . A A . 60 ARG H    1 1 
       20 26516 1 1 60 ARG HA   H   3.344  -7.085  -9.739 1.00 . A A . 60 ARG HA   1 1 
       20 26517 1 1 60 ARG HB2  H   2.774  -8.202 -11.854 1.00 . A A . 60 ARG HB2  1 1 
       20 26518 1 1 60 ARG HB3  H   1.552  -7.026 -11.390 1.00 . A A . 60 ARG HB3  1 1 
       20 26519 1 1 60 ARG HD2  H   1.629  -8.094 -13.979 1.00 . A A . 60 ARG HD2  1 1 
       20 26520 1 1 60 ARG HD3  H   0.707  -6.598 -13.841 1.00 . A A . 60 ARG HD3  1 1 
       20 26521 1 1 60 ARG HE   H   1.479  -5.991 -15.900 1.00 . A A . 60 ARG HE   1 1 
       20 26522 1 1 60 ARG HG2  H   2.542  -5.417 -12.976 1.00 . A A . 60 ARG HG2  1 1 
       20 26523 1 1 60 ARG HG3  H   3.688  -6.661 -13.480 1.00 . A A . 60 ARG HG3  1 1 
       20 26524 1 1 60 ARG HH11 H   3.546  -8.482 -14.619 1.00 . A A . 60 ARG HH11 1 1 
       20 26525 1 1 60 ARG HH12 H   4.470  -8.646 -16.076 1.00 . A A . 60 ARG HH12 1 1 
       20 26526 1 1 60 ARG HH21 H   2.688  -6.198 -17.823 1.00 . A A . 60 ARG HH21 1 1 
       20 26527 1 1 60 ARG HH22 H   3.982  -7.346 -17.897 1.00 . A A . 60 ARG HH22 1 1 
       20 26528 1 1 60 ARG N    N   3.255  -5.159 -10.475 1.00 . A A . 60 ARG N    1 1 
       20 26529 1 1 60 ARG NE   N   2.011  -6.685 -15.458 1.00 . A A . 60 ARG NE   1 1 
       20 26530 1 1 60 ARG NH1  N   3.731  -8.209 -15.563 1.00 . A A . 60 ARG NH1  1 1 
       20 26531 1 1 60 ARG NH2  N   3.242  -6.907 -17.389 1.00 . A A . 60 ARG NH2  1 1 
       20 26532 1 1 60 ARG O    O   5.514  -7.893 -10.906 1.00 . A A . 60 ARG O    1 1 
       20 26533 1 1 61 ASN C    C   7.922  -5.847 -10.952 1.00 . A A . 61 ASN C    1 1 
       20 26534 1 1 61 ASN CA   C   6.960  -5.874 -12.135 1.00 . A A . 61 ASN CA   1 1 
       20 26535 1 1 61 ASN CB   C   7.281  -4.727 -13.095 1.00 . A A . 61 ASN CB   1 1 
       20 26536 1 1 61 ASN CG   C   6.581  -4.877 -14.431 1.00 . A A . 61 ASN CG   1 1 
       20 26537 1 1 61 ASN H    H   5.086  -4.944 -11.811 1.00 . A A . 61 ASN H    1 1 
       20 26538 1 1 61 ASN HA   H   7.076  -6.812 -12.658 1.00 . A A . 61 ASN HA   1 1 
       20 26539 1 1 61 ASN HB2  H   6.967  -3.794 -12.649 1.00 . A A . 61 ASN HB2  1 1 
       20 26540 1 1 61 ASN HB3  H   8.346  -4.697 -13.268 1.00 . A A . 61 ASN HB3  1 1 
       20 26541 1 1 61 ASN HD21 H   7.649  -3.380 -15.188 1.00 . A A . 61 ASN HD21 1 1 
       20 26542 1 1 61 ASN HD22 H   6.515  -4.114 -16.266 1.00 . A A . 61 ASN HD22 1 1 
       20 26543 1 1 61 ASN N    N   5.577  -5.783 -11.683 1.00 . A A . 61 ASN N    1 1 
       20 26544 1 1 61 ASN ND2  N   6.953  -4.039 -15.392 1.00 . A A . 61 ASN ND2  1 1 
       20 26545 1 1 61 ASN O    O   8.952  -6.520 -10.960 1.00 . A A . 61 ASN O    1 1 
       20 26546 1 1 61 ASN OD1  O   5.715  -5.737 -14.598 1.00 . A A . 61 ASN OD1  1 1 
       20 26547 1 1 62 GLY C    C   8.694  -3.526  -8.359 1.00 . A A . 62 GLY C    1 1 
       20 26548 1 1 62 GLY CA   C   8.422  -4.963  -8.757 1.00 . A A . 62 GLY CA   1 1 
       20 26549 1 1 62 GLY H    H   6.745  -4.549  -9.983 1.00 . A A . 62 GLY H    1 1 
       20 26550 1 1 62 GLY HA2  H   7.936  -5.468  -7.935 1.00 . A A . 62 GLY HA2  1 1 
       20 26551 1 1 62 GLY HA3  H   9.363  -5.452  -8.960 1.00 . A A . 62 GLY HA3  1 1 
       20 26552 1 1 62 GLY N    N   7.579  -5.063  -9.934 1.00 . A A . 62 GLY N    1 1 
       20 26553 1 1 62 GLY O    O   9.238  -3.263  -7.286 1.00 . A A . 62 GLY O    1 1 
       20 26554 1 1 63 HIS C    C   7.471  -0.642  -7.992 1.00 . A A . 63 HIS C    1 1 
       20 26555 1 1 63 HIS CA   C   8.524  -1.173  -8.961 1.00 . A A . 63 HIS CA   1 1 
       20 26556 1 1 63 HIS CB   C   8.481  -0.376 -10.265 1.00 . A A . 63 HIS CB   1 1 
       20 26557 1 1 63 HIS CD2  C  10.149  -1.972 -11.447 1.00 . A A . 63 HIS CD2  1 1 
       20 26558 1 1 63 HIS CE1  C   9.508  -1.630 -13.516 1.00 . A A . 63 HIS CE1  1 1 
       20 26559 1 1 63 HIS CG   C   9.135  -1.076 -11.416 1.00 . A A . 63 HIS CG   1 1 
       20 26560 1 1 63 HIS H    H   7.888  -2.864 -10.065 1.00 . A A . 63 HIS H    1 1 
       20 26561 1 1 63 HIS HA   H   9.498  -1.059  -8.511 1.00 . A A . 63 HIS HA   1 1 
       20 26562 1 1 63 HIS HB2  H   7.451  -0.191 -10.532 1.00 . A A . 63 HIS HB2  1 1 
       20 26563 1 1 63 HIS HB3  H   8.986   0.568 -10.119 1.00 . A A . 63 HIS HB3  1 1 
       20 26564 1 1 63 HIS HD1  H   8.042  -0.287 -13.035 1.00 . A A . 63 HIS HD1  1 1 
       20 26565 1 1 63 HIS HD2  H  10.690  -2.359 -10.595 1.00 . A A . 63 HIS HD2  1 1 
       20 26566 1 1 63 HIS HE1  H   9.438  -1.684 -14.592 1.00 . A A . 63 HIS HE1  1 1 
       20 26567 1 1 63 HIS HE2  H  10.976  -2.993 -13.086 1.00 . A A . 63 HIS HE2  1 1 
       20 26568 1 1 63 HIS N    N   8.316  -2.592  -9.227 1.00 . A A . 63 HIS N    1 1 
       20 26569 1 1 63 HIS ND1  N   8.756  -0.882 -12.728 1.00 . A A . 63 HIS ND1  1 1 
       20 26570 1 1 63 HIS NE2  N  10.362  -2.301 -12.763 1.00 . A A . 63 HIS NE2  1 1 
       20 26571 1 1 63 HIS O    O   6.590  -1.381  -7.553 1.00 . A A . 63 HIS O    1 1 
       20 26572 1 1 64 GLU C    C   6.689   2.790  -6.856 1.00 . A A . 64 GLU C    1 1 
       20 26573 1 1 64 GLU CA   C   6.627   1.269  -6.744 1.00 . A A . 64 GLU CA   1 1 
       20 26574 1 1 64 GLU CB   C   6.920   0.841  -5.305 1.00 . A A . 64 GLU CB   1 1 
       20 26575 1 1 64 GLU CD   C   9.013   2.166  -4.809 1.00 . A A . 64 GLU CD   1 1 
       20 26576 1 1 64 GLU CG   C   8.403   0.787  -4.976 1.00 . A A . 64 GLU CG   1 1 
       20 26577 1 1 64 GLU H    H   8.294   1.179  -8.046 1.00 . A A . 64 GLU H    1 1 
       20 26578 1 1 64 GLU HA   H   5.634   0.941  -7.013 1.00 . A A . 64 GLU HA   1 1 
       20 26579 1 1 64 GLU HB2  H   6.447   1.539  -4.631 1.00 . A A . 64 GLU HB2  1 1 
       20 26580 1 1 64 GLU HB3  H   6.502  -0.142  -5.143 1.00 . A A . 64 GLU HB3  1 1 
       20 26581 1 1 64 GLU HG2  H   8.535   0.239  -4.056 1.00 . A A . 64 GLU HG2  1 1 
       20 26582 1 1 64 GLU HG3  H   8.918   0.276  -5.776 1.00 . A A . 64 GLU HG3  1 1 
       20 26583 1 1 64 GLU N    N   7.570   0.642  -7.663 1.00 . A A . 64 GLU N    1 1 
       20 26584 1 1 64 GLU O    O   7.429   3.334  -7.675 1.00 . A A . 64 GLU O    1 1 
       20 26585 1 1 64 GLU OE1  O   8.251   3.155  -4.798 1.00 . A A . 64 GLU OE1  1 1 
       20 26586 1 1 64 GLU OE2  O  10.253   2.254  -4.689 1.00 . A A . 64 GLU OE2  1 1 
       20 26587 1 1 65 GLY C    C   4.689   5.496  -5.314 1.00 . A A . 65 GLY C    1 1 
       20 26588 1 1 65 GLY CA   C   5.885   4.922  -6.048 1.00 . A A . 65 GLY CA   1 1 
       20 26589 1 1 65 GLY H    H   5.336   2.984  -5.394 1.00 . A A . 65 GLY H    1 1 
       20 26590 1 1 65 GLY HA2  H   6.788   5.291  -5.586 1.00 . A A . 65 GLY HA2  1 1 
       20 26591 1 1 65 GLY HA3  H   5.855   5.255  -7.075 1.00 . A A . 65 GLY HA3  1 1 
       20 26592 1 1 65 GLY N    N   5.905   3.471  -6.026 1.00 . A A . 65 GLY N    1 1 
       20 26593 1 1 65 GLY O    O   3.777   4.763  -4.929 1.00 . A A . 65 GLY O    1 1 
       20 26594 1 1 66 TYR C    C   2.466   7.817  -5.381 1.00 . A A . 66 TYR C    1 1 
       20 26595 1 1 66 TYR CA   C   3.602   7.481  -4.420 1.00 . A A . 66 TYR CA   1 1 
       20 26596 1 1 66 TYR CB   C   4.108   8.757  -3.746 1.00 . A A . 66 TYR CB   1 1 
       20 26597 1 1 66 TYR CD1  C   4.528   7.577  -1.553 1.00 . A A . 66 TYR CD1  1 1 
       20 26598 1 1 66 TYR CD2  C   6.131   9.179  -2.293 1.00 . A A . 66 TYR CD2  1 1 
       20 26599 1 1 66 TYR CE1  C   5.283   7.339  -0.420 1.00 . A A . 66 TYR CE1  1 1 
       20 26600 1 1 66 TYR CE2  C   6.892   8.947  -1.164 1.00 . A A . 66 TYR CE2  1 1 
       20 26601 1 1 66 TYR CG   C   4.938   8.500  -2.508 1.00 . A A . 66 TYR CG   1 1 
       20 26602 1 1 66 TYR CZ   C   6.464   8.026  -0.231 1.00 . A A . 66 TYR CZ   1 1 
       20 26603 1 1 66 TYR H    H   5.447   7.341  -5.446 1.00 . A A . 66 TYR H    1 1 
       20 26604 1 1 66 TYR HA   H   3.229   6.809  -3.661 1.00 . A A . 66 TYR HA   1 1 
       20 26605 1 1 66 TYR HB2  H   4.719   9.308  -4.445 1.00 . A A . 66 TYR HB2  1 1 
       20 26606 1 1 66 TYR HB3  H   3.263   9.364  -3.458 1.00 . A A . 66 TYR HB3  1 1 
       20 26607 1 1 66 TYR HD1  H   3.603   7.041  -1.704 1.00 . A A . 66 TYR HD1  1 1 
       20 26608 1 1 66 TYR HD2  H   6.463   9.900  -3.026 1.00 . A A . 66 TYR HD2  1 1 
       20 26609 1 1 66 TYR HE1  H   4.948   6.618   0.311 1.00 . A A . 66 TYR HE1  1 1 
       20 26610 1 1 66 TYR HE2  H   7.817   9.485  -1.015 1.00 . A A . 66 TYR HE2  1 1 
       20 26611 1 1 66 TYR HH   H   6.868   8.305   1.628 1.00 . A A . 66 TYR HH   1 1 
       20 26612 1 1 66 TYR N    N   4.693   6.810  -5.117 1.00 . A A . 66 TYR N    1 1 
       20 26613 1 1 66 TYR O    O   2.586   8.718  -6.212 1.00 . A A . 66 TYR O    1 1 
       20 26614 1 1 66 TYR OH   O   7.219   7.792   0.896 1.00 . A A . 66 TYR OH   1 1 
       20 26615 1 1 67 VAL C    C  -0.996   7.784  -5.308 1.00 . A A . 67 VAL C    1 1 
       20 26616 1 1 67 VAL CA   C   0.203   7.306  -6.118 1.00 . A A . 67 VAL CA   1 1 
       20 26617 1 1 67 VAL CB   C  -0.184   6.024  -6.879 1.00 . A A . 67 VAL CB   1 1 
       20 26618 1 1 67 VAL CG1  C   0.707   5.836  -8.098 1.00 . A A . 67 VAL CG1  1 1 
       20 26619 1 1 67 VAL CG2  C  -0.104   4.814  -5.960 1.00 . A A . 67 VAL CG2  1 1 
       20 26620 1 1 67 VAL H    H   1.327   6.382  -4.581 1.00 . A A . 67 VAL H    1 1 
       20 26621 1 1 67 VAL HA   H   0.462   8.065  -6.842 1.00 . A A . 67 VAL HA   1 1 
       20 26622 1 1 67 VAL HB   H  -1.204   6.125  -7.219 1.00 . A A . 67 VAL HB   1 1 
       20 26623 1 1 67 VAL HG11 H   1.681   6.258  -7.900 1.00 . A A . 67 VAL HG11 1 1 
       20 26624 1 1 67 VAL HG12 H   0.805   4.783  -8.314 1.00 . A A . 67 VAL HG12 1 1 
       20 26625 1 1 67 VAL HG13 H   0.265   6.338  -8.947 1.00 . A A . 67 VAL HG13 1 1 
       20 26626 1 1 67 VAL HG21 H   0.931   4.584  -5.757 1.00 . A A . 67 VAL HG21 1 1 
       20 26627 1 1 67 VAL HG22 H  -0.614   5.034  -5.033 1.00 . A A . 67 VAL HG22 1 1 
       20 26628 1 1 67 VAL HG23 H  -0.575   3.967  -6.437 1.00 . A A . 67 VAL HG23 1 1 
       20 26629 1 1 67 VAL N    N   1.363   7.086  -5.262 1.00 . A A . 67 VAL N    1 1 
       20 26630 1 1 67 VAL O    O  -1.099   7.543  -4.105 1.00 . A A . 67 VAL O    1 1 
       20 26631 1 1 68 PRO C    C  -4.109   7.900  -4.944 1.00 . A A . 68 PRO C    1 1 
       20 26632 1 1 68 PRO CA   C  -3.136   9.005  -5.342 1.00 . A A . 68 PRO CA   1 1 
       20 26633 1 1 68 PRO CB   C  -3.751   9.893  -6.427 1.00 . A A . 68 PRO CB   1 1 
       20 26634 1 1 68 PRO CD   C  -1.868   8.803  -7.415 1.00 . A A . 68 PRO CD   1 1 
       20 26635 1 1 68 PRO CG   C  -3.245   9.330  -7.710 1.00 . A A . 68 PRO CG   1 1 
       20 26636 1 1 68 PRO HA   H  -2.899   9.604  -4.475 1.00 . A A . 68 PRO HA   1 1 
       20 26637 1 1 68 PRO HB2  H  -4.830   9.840  -6.370 1.00 . A A . 68 PRO HB2  1 1 
       20 26638 1 1 68 PRO HB3  H  -3.427  10.913  -6.288 1.00 . A A . 68 PRO HB3  1 1 
       20 26639 1 1 68 PRO HD2  H  -1.669   7.918  -8.003 1.00 . A A . 68 PRO HD2  1 1 
       20 26640 1 1 68 PRO HD3  H  -1.124   9.561  -7.609 1.00 . A A . 68 PRO HD3  1 1 
       20 26641 1 1 68 PRO HG2  H  -3.890   8.530  -8.040 1.00 . A A . 68 PRO HG2  1 1 
       20 26642 1 1 68 PRO HG3  H  -3.196  10.107  -8.458 1.00 . A A . 68 PRO HG3  1 1 
       20 26643 1 1 68 PRO N    N  -1.926   8.478  -5.980 1.00 . A A . 68 PRO N    1 1 
       20 26644 1 1 68 PRO O    O  -4.736   7.274  -5.798 1.00 . A A . 68 PRO O    1 1 
       20 26645 1 1 69 SER C    C  -6.458   6.656  -3.867 1.00 . A A . 69 SER C    1 1 
       20 26646 1 1 69 SER CA   C  -5.123   6.633  -3.129 1.00 . A A . 69 SER CA   1 1 
       20 26647 1 1 69 SER CB   C  -5.353   6.826  -1.629 1.00 . A A . 69 SER CB   1 1 
       20 26648 1 1 69 SER H    H  -3.701   8.197  -3.009 1.00 . A A . 69 SER H    1 1 
       20 26649 1 1 69 SER HA   H  -4.651   5.675  -3.292 1.00 . A A . 69 SER HA   1 1 
       20 26650 1 1 69 SER HB2  H  -5.847   5.954  -1.228 1.00 . A A . 69 SER HB2  1 1 
       20 26651 1 1 69 SER HB3  H  -4.401   6.959  -1.136 1.00 . A A . 69 SER HB3  1 1 
       20 26652 1 1 69 SER HG   H  -5.706   8.551  -0.771 1.00 . A A . 69 SER HG   1 1 
       20 26653 1 1 69 SER N    N  -4.229   7.665  -3.641 1.00 . A A . 69 SER N    1 1 
       20 26654 1 1 69 SER O    O  -7.155   5.644  -3.943 1.00 . A A . 69 SER O    1 1 
       20 26655 1 1 69 SER OG   O  -6.160   7.963  -1.379 1.00 . A A . 69 SER OG   1 1 
       20 26656 1 1 70 SER C    C  -8.175   6.937  -6.251 1.00 . A A . 70 SER C    1 1 
       20 26657 1 1 70 SER CA   C  -8.059   7.975  -5.140 1.00 . A A . 70 SER CA   1 1 
       20 26658 1 1 70 SER CB   C  -8.157   9.383  -5.730 1.00 . A A . 70 SER CB   1 1 
       20 26659 1 1 70 SER H    H  -6.208   8.588  -4.315 1.00 . A A . 70 SER H    1 1 
       20 26660 1 1 70 SER HA   H  -8.870   7.830  -4.441 1.00 . A A . 70 SER HA   1 1 
       20 26661 1 1 70 SER HB2  H  -7.404   9.504  -6.493 1.00 . A A . 70 SER HB2  1 1 
       20 26662 1 1 70 SER HB3  H  -9.137   9.521  -6.165 1.00 . A A . 70 SER HB3  1 1 
       20 26663 1 1 70 SER HG   H  -7.037  10.641  -4.730 1.00 . A A . 70 SER HG   1 1 
       20 26664 1 1 70 SER N    N  -6.807   7.818  -4.410 1.00 . A A . 70 SER N    1 1 
       20 26665 1 1 70 SER O    O  -9.231   6.334  -6.446 1.00 . A A . 70 SER O    1 1 
       20 26666 1 1 70 SER OG   O  -7.957  10.369  -4.732 1.00 . A A . 70 SER OG   1 1 
       20 26667 1 1 71 TYR C    C  -7.173   4.342  -7.543 1.00 . A A . 71 TYR C    1 1 
       20 26668 1 1 71 TYR CA   C  -7.060   5.769  -8.071 1.00 . A A . 71 TYR CA   1 1 
       20 26669 1 1 71 TYR CB   C  -5.775   5.922  -8.888 1.00 . A A . 71 TYR CB   1 1 
       20 26670 1 1 71 TYR CD1  C  -5.976   8.412  -9.254 1.00 . A A . 71 TYR CD1  1 1 
       20 26671 1 1 71 TYR CD2  C  -5.548   7.028 -11.146 1.00 . A A . 71 TYR CD2  1 1 
       20 26672 1 1 71 TYR CE1  C  -5.970   9.531 -10.065 1.00 . A A . 71 TYR CE1  1 1 
       20 26673 1 1 71 TYR CE2  C  -5.538   8.141 -11.964 1.00 . A A . 71 TYR CE2  1 1 
       20 26674 1 1 71 TYR CG   C  -5.766   7.143  -9.779 1.00 . A A . 71 TYR CG   1 1 
       20 26675 1 1 71 TYR CZ   C  -5.750   9.390 -11.419 1.00 . A A . 71 TYR CZ   1 1 
       20 26676 1 1 71 TYR H    H  -6.270   7.243  -6.774 1.00 . A A . 71 TYR H    1 1 
       20 26677 1 1 71 TYR HA   H  -7.907   5.973  -8.710 1.00 . A A . 71 TYR HA   1 1 
       20 26678 1 1 71 TYR HB2  H  -4.935   5.998  -8.214 1.00 . A A . 71 TYR HB2  1 1 
       20 26679 1 1 71 TYR HB3  H  -5.650   5.051  -9.515 1.00 . A A . 71 TYR HB3  1 1 
       20 26680 1 1 71 TYR HD1  H  -6.149   8.519  -8.193 1.00 . A A . 71 TYR HD1  1 1 
       20 26681 1 1 71 TYR HD2  H  -5.383   6.048 -11.570 1.00 . A A . 71 TYR HD2  1 1 
       20 26682 1 1 71 TYR HE1  H  -6.135  10.509  -9.638 1.00 . A A . 71 TYR HE1  1 1 
       20 26683 1 1 71 TYR HE2  H  -5.366   8.031 -13.025 1.00 . A A . 71 TYR HE2  1 1 
       20 26684 1 1 71 TYR HH   H  -6.017  11.269 -11.724 1.00 . A A . 71 TYR HH   1 1 
       20 26685 1 1 71 TYR N    N  -7.082   6.732  -6.977 1.00 . A A . 71 TYR N    1 1 
       20 26686 1 1 71 TYR O    O  -7.938   3.532  -8.068 1.00 . A A . 71 TYR O    1 1 
       20 26687 1 1 71 TYR OH   O  -5.742  10.501 -12.231 1.00 . A A . 71 TYR OH   1 1 
       20 26688 1 1 72 LEU C    C  -7.709   2.482  -5.117 1.00 . A A . 72 LEU C    1 1 
       20 26689 1 1 72 LEU CA   C  -6.420   2.713  -5.898 1.00 . A A . 72 LEU CA   1 1 
       20 26690 1 1 72 LEU CB   C  -5.213   2.538  -4.975 1.00 . A A . 72 LEU CB   1 1 
       20 26691 1 1 72 LEU CD1  C  -2.735   2.547  -4.596 1.00 . A A . 72 LEU CD1  1 1 
       20 26692 1 1 72 LEU CD2  C  -3.668   1.614  -6.721 1.00 . A A . 72 LEU CD2  1 1 
       20 26693 1 1 72 LEU CG   C  -3.839   2.667  -5.635 1.00 . A A . 72 LEU CG   1 1 
       20 26694 1 1 72 LEU H    H  -5.818   4.729  -6.125 1.00 . A A . 72 LEU H    1 1 
       20 26695 1 1 72 LEU HA   H  -6.362   1.988  -6.696 1.00 . A A . 72 LEU HA   1 1 
       20 26696 1 1 72 LEU HB2  H  -5.278   3.285  -4.200 1.00 . A A . 72 LEU HB2  1 1 
       20 26697 1 1 72 LEU HB3  H  -5.277   1.554  -4.532 1.00 . A A . 72 LEU HB3  1 1 
       20 26698 1 1 72 LEU HD11 H  -2.986   1.769  -3.892 1.00 . A A . 72 LEU HD11 1 1 
       20 26699 1 1 72 LEU HD12 H  -2.630   3.486  -4.073 1.00 . A A . 72 LEU HD12 1 1 
       20 26700 1 1 72 LEU HD13 H  -1.804   2.303  -5.087 1.00 . A A . 72 LEU HD13 1 1 
       20 26701 1 1 72 LEU HD21 H  -4.446   0.871  -6.627 1.00 . A A . 72 LEU HD21 1 1 
       20 26702 1 1 72 LEU HD22 H  -2.703   1.142  -6.615 1.00 . A A . 72 LEU HD22 1 1 
       20 26703 1 1 72 LEU HD23 H  -3.734   2.085  -7.692 1.00 . A A . 72 LEU HD23 1 1 
       20 26704 1 1 72 LEU HG   H  -3.758   3.641  -6.097 1.00 . A A . 72 LEU HG   1 1 
       20 26705 1 1 72 LEU N    N  -6.407   4.042  -6.500 1.00 . A A . 72 LEU N    1 1 
       20 26706 1 1 72 LEU O    O  -8.191   3.372  -4.416 1.00 . A A . 72 LEU O    1 1 
       20 26707 1 1 73 VAL C    C  -9.389  -0.446  -3.897 1.00 . A A . 73 VAL C    1 1 
       20 26708 1 1 73 VAL CA   C  -9.495   0.930  -4.544 1.00 . A A . 73 VAL CA   1 1 
       20 26709 1 1 73 VAL CB   C -10.704   0.945  -5.498 1.00 . A A . 73 VAL CB   1 1 
       20 26710 1 1 73 VAL CG1  C -10.614   2.125  -6.455 1.00 . A A . 73 VAL CG1  1 1 
       20 26711 1 1 73 VAL CG2  C -10.794  -0.366  -6.263 1.00 . A A . 73 VAL CG2  1 1 
       20 26712 1 1 73 VAL H    H  -7.832   0.612  -5.814 1.00 . A A . 73 VAL H    1 1 
       20 26713 1 1 73 VAL HA   H  -9.663   1.668  -3.772 1.00 . A A . 73 VAL HA   1 1 
       20 26714 1 1 73 VAL HB   H -11.601   1.056  -4.908 1.00 . A A . 73 VAL HB   1 1 
       20 26715 1 1 73 VAL HG11 H -11.576   2.612  -6.515 1.00 . A A . 73 VAL HG11 1 1 
       20 26716 1 1 73 VAL HG12 H  -9.876   2.826  -6.094 1.00 . A A . 73 VAL HG12 1 1 
       20 26717 1 1 73 VAL HG13 H -10.329   1.772  -7.435 1.00 . A A . 73 VAL HG13 1 1 
       20 26718 1 1 73 VAL HG21 H  -9.851  -0.565  -6.751 1.00 . A A . 73 VAL HG21 1 1 
       20 26719 1 1 73 VAL HG22 H -11.021  -1.168  -5.576 1.00 . A A . 73 VAL HG22 1 1 
       20 26720 1 1 73 VAL HG23 H -11.576  -0.298  -7.006 1.00 . A A . 73 VAL HG23 1 1 
       20 26721 1 1 73 VAL N    N  -8.263   1.280  -5.241 1.00 . A A . 73 VAL N    1 1 
       20 26722 1 1 73 VAL O    O  -8.965  -1.410  -4.534 1.00 . A A . 73 VAL O    1 1 
       20 26723 1 1 74 GLU C    C -10.617  -2.839  -2.554 1.00 . A A . 74 GLU C    1 1 
       20 26724 1 1 74 GLU CA   C  -9.725  -1.790  -1.896 1.00 . A A . 74 GLU CA   1 1 
       20 26725 1 1 74 GLU CB   C -10.155  -1.578  -0.443 1.00 . A A . 74 GLU CB   1 1 
       20 26726 1 1 74 GLU CD   C -10.520  -2.858   1.704 1.00 . A A . 74 GLU CD   1 1 
       20 26727 1 1 74 GLU CG   C  -9.612  -2.629   0.512 1.00 . A A . 74 GLU CG   1 1 
       20 26728 1 1 74 GLU H    H -10.106   0.274  -2.175 1.00 . A A . 74 GLU H    1 1 
       20 26729 1 1 74 GLU HA   H  -8.704  -2.141  -1.912 1.00 . A A . 74 GLU HA   1 1 
       20 26730 1 1 74 GLU HB2  H  -9.807  -0.609  -0.114 1.00 . A A . 74 GLU HB2  1 1 
       20 26731 1 1 74 GLU HB3  H -11.233  -1.599  -0.392 1.00 . A A . 74 GLU HB3  1 1 
       20 26732 1 1 74 GLU HG2  H  -9.504  -3.561  -0.023 1.00 . A A . 74 GLU HG2  1 1 
       20 26733 1 1 74 GLU HG3  H  -8.646  -2.307   0.870 1.00 . A A . 74 GLU HG3  1 1 
       20 26734 1 1 74 GLU N    N  -9.777  -0.530  -2.628 1.00 . A A . 74 GLU N    1 1 
       20 26735 1 1 74 GLU O    O -11.843  -2.769  -2.471 1.00 . A A . 74 GLU O    1 1 
       20 26736 1 1 74 GLU OE1  O -11.751  -2.714   1.550 1.00 . A A . 74 GLU OE1  1 1 
       20 26737 1 1 74 GLU OE2  O  -9.999  -3.183   2.792 1.00 . A A . 74 GLU OE2  1 1 
       20 26738 1 1 75 LYS C    C -11.811  -5.447  -2.972 1.00 . A A . 75 LYS C    1 1 
       20 26739 1 1 75 LYS CA   C -10.726  -4.877  -3.880 1.00 . A A . 75 LYS CA   1 1 
       20 26740 1 1 75 LYS CB   C  -9.769  -5.992  -4.310 1.00 . A A . 75 LYS CB   1 1 
       20 26741 1 1 75 LYS CD   C  -9.484  -7.765  -6.065 1.00 . A A . 75 LYS CD   1 1 
       20 26742 1 1 75 LYS CE   C -10.212  -8.701  -7.018 1.00 . A A . 75 LYS CE   1 1 
       20 26743 1 1 75 LYS CG   C -10.444  -7.106  -5.090 1.00 . A A . 75 LYS CG   1 1 
       20 26744 1 1 75 LYS H    H  -9.011  -3.814  -3.239 1.00 . A A . 75 LYS H    1 1 
       20 26745 1 1 75 LYS HA   H -11.192  -4.456  -4.758 1.00 . A A . 75 LYS HA   1 1 
       20 26746 1 1 75 LYS HB2  H  -8.994  -5.565  -4.929 1.00 . A A . 75 LYS HB2  1 1 
       20 26747 1 1 75 LYS HB3  H  -9.317  -6.421  -3.427 1.00 . A A . 75 LYS HB3  1 1 
       20 26748 1 1 75 LYS HD2  H  -8.988  -6.999  -6.642 1.00 . A A . 75 LYS HD2  1 1 
       20 26749 1 1 75 LYS HD3  H  -8.751  -8.331  -5.509 1.00 . A A . 75 LYS HD3  1 1 
       20 26750 1 1 75 LYS HE2  H  -9.488  -9.344  -7.494 1.00 . A A . 75 LYS HE2  1 1 
       20 26751 1 1 75 LYS HE3  H -10.908  -9.301  -6.450 1.00 . A A . 75 LYS HE3  1 1 
       20 26752 1 1 75 LYS HG2  H -10.804  -7.852  -4.396 1.00 . A A . 75 LYS HG2  1 1 
       20 26753 1 1 75 LYS HG3  H -11.277  -6.693  -5.641 1.00 . A A . 75 LYS HG3  1 1 
       20 26754 1 1 75 LYS HZ1  H -11.755  -7.437  -7.639 1.00 . A A . 75 LYS HZ1  1 1 
       20 26755 1 1 75 LYS HZ2  H -11.333  -8.614  -8.778 1.00 . A A . 75 LYS HZ2  1 1 
       20 26756 1 1 75 LYS HZ3  H -10.331  -7.273  -8.537 1.00 . A A . 75 LYS HZ3  1 1 
       20 26757 1 1 75 LYS N    N  -9.992  -3.812  -3.208 1.00 . A A . 75 LYS N    1 1 
       20 26758 1 1 75 LYS NZ   N -10.961  -7.954  -8.066 1.00 . A A . 75 LYS NZ   1 1 
       20 26759 1 1 75 LYS O    O -11.519  -6.155  -2.009 1.00 . A A . 75 LYS O    1 1 
       20 26760 1 1 76 SER C    C -14.329  -7.128  -2.609 1.00 . A A . 76 SER C    1 1 
       20 26761 1 1 76 SER CA   C -14.193  -5.613  -2.498 1.00 . A A . 76 SER CA   1 1 
       20 26762 1 1 76 SER CB   C -15.487  -4.938  -2.958 1.00 . A A . 76 SER CB   1 1 
       20 26763 1 1 76 SER H    H -13.233  -4.565  -4.067 1.00 . A A . 76 SER H    1 1 
       20 26764 1 1 76 SER HA   H -14.010  -5.354  -1.466 1.00 . A A . 76 SER HA   1 1 
       20 26765 1 1 76 SER HB2  H -15.389  -4.645  -3.992 1.00 . A A . 76 SER HB2  1 1 
       20 26766 1 1 76 SER HB3  H -16.308  -5.633  -2.856 1.00 . A A . 76 SER HB3  1 1 
       20 26767 1 1 76 SER HG   H -15.563  -2.998  -2.693 1.00 . A A . 76 SER HG   1 1 
       20 26768 1 1 76 SER N    N -13.064  -5.134  -3.287 1.00 . A A . 76 SER N    1 1 
       20 26769 1 1 76 SER O    O -14.254  -7.858  -1.620 1.00 . A A . 76 SER O    1 1 
       20 26770 1 1 76 SER OG   O -15.765  -3.786  -2.182 1.00 . A A . 76 SER OG   1 1 
       20 26771 1 1 77 PRO C    C -13.381  -9.813  -3.922 1.00 . A A . 77 PRO C    1 1 
       20 26772 1 1 77 PRO CA   C -14.686  -9.047  -4.113 1.00 . A A . 77 PRO CA   1 1 
       20 26773 1 1 77 PRO CB   C -15.120  -9.087  -5.580 1.00 . A A . 77 PRO CB   1 1 
       20 26774 1 1 77 PRO CD   C -14.636  -6.803  -5.066 1.00 . A A . 77 PRO CD   1 1 
       20 26775 1 1 77 PRO CG   C -14.586  -7.826  -6.167 1.00 . A A . 77 PRO CG   1 1 
       20 26776 1 1 77 PRO HA   H -15.455  -9.489  -3.496 1.00 . A A . 77 PRO HA   1 1 
       20 26777 1 1 77 PRO HB2  H -14.696  -9.958  -6.060 1.00 . A A . 77 PRO HB2  1 1 
       20 26778 1 1 77 PRO HB3  H -16.197  -9.125  -5.639 1.00 . A A . 77 PRO HB3  1 1 
       20 26779 1 1 77 PRO HD2  H -13.803  -6.121  -5.147 1.00 . A A . 77 PRO HD2  1 1 
       20 26780 1 1 77 PRO HD3  H -15.571  -6.263  -5.095 1.00 . A A . 77 PRO HD3  1 1 
       20 26781 1 1 77 PRO HG2  H -13.569  -7.975  -6.495 1.00 . A A . 77 PRO HG2  1 1 
       20 26782 1 1 77 PRO HG3  H -15.207  -7.516  -6.995 1.00 . A A . 77 PRO HG3  1 1 
       20 26783 1 1 77 PRO N    N -14.535  -7.614  -3.842 1.00 . A A . 77 PRO N    1 1 
       20 26784 1 1 77 PRO O    O -12.358  -9.472  -4.513 1.00 . A A . 77 PRO O    1 1 
       20 26785 1 1 78 ASN C    C -12.582 -13.153  -2.910 1.00 . A A . 78 ASN C    1 1 
       20 26786 1 1 78 ASN CA   C -12.247 -11.667  -2.825 1.00 . A A . 78 ASN CA   1 1 
       20 26787 1 1 78 ASN CB   C -11.678 -11.339  -1.443 1.00 . A A . 78 ASN CB   1 1 
       20 26788 1 1 78 ASN CG   C -10.561 -12.281  -1.040 1.00 . A A . 78 ASN CG   1 1 
       20 26789 1 1 78 ASN H    H -14.272 -11.075  -2.652 1.00 . A A . 78 ASN H    1 1 
       20 26790 1 1 78 ASN HA   H -11.505 -11.434  -3.575 1.00 . A A . 78 ASN HA   1 1 
       20 26791 1 1 78 ASN HB2  H -11.288 -10.332  -1.451 1.00 . A A . 78 ASN HB2  1 1 
       20 26792 1 1 78 ASN HB3  H -12.467 -11.410  -0.710 1.00 . A A . 78 ASN HB3  1 1 
       20 26793 1 1 78 ASN HD21 H -11.672 -13.003   0.443 1.00 . A A . 78 ASN HD21 1 1 
       20 26794 1 1 78 ASN HD22 H -10.095 -13.690   0.284 1.00 . A A . 78 ASN HD22 1 1 
       20 26795 1 1 78 ASN N    N -13.426 -10.852  -3.094 1.00 . A A . 78 ASN N    1 1 
       20 26796 1 1 78 ASN ND2  N -10.800 -13.071   0.001 1.00 . A A . 78 ASN ND2  1 1 
       20 26797 1 1 78 ASN O    O -13.578 -13.608  -2.351 1.00 . A A . 78 ASN O    1 1 
       20 26798 1 1 78 ASN OD1  O  -9.495 -12.299  -1.656 1.00 . A A . 78 ASN OD1  1 1 
       20 26799 1 1 79 ASN C    C -12.267 -15.994  -2.432 1.00 . A A . 79 ASN C    1 1 
       20 26800 1 1 79 ASN CA   C -11.948 -15.339  -3.773 1.00 . A A . 79 ASN CA   1 1 
       20 26801 1 1 79 ASN CB   C -10.707 -15.989  -4.388 1.00 . A A . 79 ASN CB   1 1 
       20 26802 1 1 79 ASN CG   C -10.804 -17.502  -4.423 1.00 . A A . 79 ASN CG   1 1 
       20 26803 1 1 79 ASN H    H -10.964 -13.484  -4.038 1.00 . A A . 79 ASN H    1 1 
       20 26804 1 1 79 ASN HA   H -12.786 -15.482  -4.439 1.00 . A A . 79 ASN HA   1 1 
       20 26805 1 1 79 ASN HB2  H -10.586 -15.632  -5.400 1.00 . A A . 79 ASN HB2  1 1 
       20 26806 1 1 79 ASN HB3  H  -9.839 -15.716  -3.807 1.00 . A A . 79 ASN HB3  1 1 
       20 26807 1 1 79 ASN HD21 H  -9.018 -17.622  -5.290 1.00 . A A . 79 ASN HD21 1 1 
       20 26808 1 1 79 ASN HD22 H  -9.810 -19.128  -4.991 1.00 . A A . 79 ASN HD22 1 1 
       20 26809 1 1 79 ASN N    N -11.741 -13.904  -3.614 1.00 . A A . 79 ASN N    1 1 
       20 26810 1 1 79 ASN ND2  N  -9.773 -18.149  -4.955 1.00 . A A . 79 ASN ND2  1 1 
       20 26811 1 1 79 ASN O    O -11.407 -16.093  -1.557 1.00 . A A . 79 ASN O    1 1 
       20 26812 1 1 79 ASN OD1  O -11.795 -18.082  -3.978 1.00 . A A . 79 ASN OD1  1 1 
       20 26813 1 1 80 LEU C    C -13.408 -18.513  -0.961 1.00 . A A . 80 LEU C    1 1 
       20 26814 1 1 80 LEU CA   C -13.943 -17.087  -1.045 1.00 . A A . 80 LEU CA   1 1 
       20 26815 1 1 80 LEU CB   C -15.470 -17.097  -0.962 1.00 . A A . 80 LEU CB   1 1 
       20 26816 1 1 80 LEU CD1  C -17.640 -15.848  -0.836 1.00 . A A . 80 LEU CD1  1 1 
       20 26817 1 1 80 LEU CD2  C -15.803 -15.325   0.779 1.00 . A A . 80 LEU CD2  1 1 
       20 26818 1 1 80 LEU CG   C -16.134 -15.758  -0.642 1.00 . A A . 80 LEU CG   1 1 
       20 26819 1 1 80 LEU H    H -14.150 -16.333  -3.012 1.00 . A A . 80 LEU H    1 1 
       20 26820 1 1 80 LEU HA   H -13.549 -16.517  -0.217 1.00 . A A . 80 LEU HA   1 1 
       20 26821 1 1 80 LEU HB2  H -15.851 -17.436  -1.913 1.00 . A A . 80 LEU HB2  1 1 
       20 26822 1 1 80 LEU HB3  H -15.754 -17.801  -0.192 1.00 . A A . 80 LEU HB3  1 1 
       20 26823 1 1 80 LEU HD11 H -18.018 -14.894  -1.171 1.00 . A A . 80 LEU HD11 1 1 
       20 26824 1 1 80 LEU HD12 H -18.109 -16.113   0.100 1.00 . A A . 80 LEU HD12 1 1 
       20 26825 1 1 80 LEU HD13 H -17.862 -16.603  -1.576 1.00 . A A . 80 LEU HD13 1 1 
       20 26826 1 1 80 LEU HD21 H -14.967 -14.643   0.762 1.00 . A A . 80 LEU HD21 1 1 
       20 26827 1 1 80 LEU HD22 H -15.549 -16.193   1.369 1.00 . A A . 80 LEU HD22 1 1 
       20 26828 1 1 80 LEU HD23 H -16.661 -14.833   1.215 1.00 . A A . 80 LEU HD23 1 1 
       20 26829 1 1 80 LEU HG   H -15.756 -15.004  -1.319 1.00 . A A . 80 LEU HG   1 1 
       20 26830 1 1 80 LEU N    N -13.509 -16.440  -2.279 1.00 . A A . 80 LEU N    1 1 
       20 26831 1 1 80 LEU O    O -14.025 -19.448  -1.469 1.00 . A A . 80 LEU O    1 1 
       20 26832 1 1 81 GLU C    C -11.334 -20.273   1.305 1.00 . A A . 81 GLU C    1 1 
       20 26833 1 1 81 GLU CA   C -11.641 -19.983  -0.161 1.00 . A A . 81 GLU CA   1 1 
       20 26834 1 1 81 GLU CB   C -10.356 -20.066  -0.989 1.00 . A A . 81 GLU CB   1 1 
       20 26835 1 1 81 GLU CD   C -10.400 -22.532  -1.533 1.00 . A A . 81 GLU CD   1 1 
       20 26836 1 1 81 GLU CG   C  -9.640 -21.401  -0.868 1.00 . A A . 81 GLU CG   1 1 
       20 26837 1 1 81 GLU H    H -11.813 -17.885   0.070 1.00 . A A . 81 GLU H    1 1 
       20 26838 1 1 81 GLU HA   H -12.339 -20.721  -0.523 1.00 . A A . 81 GLU HA   1 1 
       20 26839 1 1 81 GLU HB2  H -10.600 -19.904  -2.028 1.00 . A A . 81 GLU HB2  1 1 
       20 26840 1 1 81 GLU HB3  H  -9.681 -19.289  -0.662 1.00 . A A . 81 GLU HB3  1 1 
       20 26841 1 1 81 GLU HG2  H  -8.670 -21.318  -1.334 1.00 . A A . 81 GLU HG2  1 1 
       20 26842 1 1 81 GLU HG3  H  -9.517 -21.636   0.179 1.00 . A A . 81 GLU HG3  1 1 
       20 26843 1 1 81 GLU N    N -12.257 -18.670  -0.313 1.00 . A A . 81 GLU N    1 1 
       20 26844 1 1 81 GLU O    O -10.274 -19.908   1.814 1.00 . A A . 81 GLU O    1 1 
       20 26845 1 1 81 GLU OE1  O -10.248 -22.710  -2.759 1.00 . A A . 81 GLU OE1  1 1 
       20 26846 1 1 81 GLU OE2  O -11.148 -23.240  -0.826 1.00 . A A . 81 GLU OE2  1 1 
       20 26847 1 1 82 THR C    C -11.025 -22.333   3.573 1.00 . A A . 82 THR C    1 1 
       20 26848 1 1 82 THR CA   C -12.103 -21.271   3.388 1.00 . A A . 82 THR CA   1 1 
       20 26849 1 1 82 THR CB   C -13.420 -21.778   4.005 1.00 . A A . 82 THR CB   1 1 
       20 26850 1 1 82 THR CG2  C -13.875 -23.062   3.327 1.00 . A A . 82 THR CG2  1 1 
       20 26851 1 1 82 THR H    H -13.094 -21.196   1.519 1.00 . A A . 82 THR H    1 1 
       20 26852 1 1 82 THR HA   H -11.805 -20.375   3.913 1.00 . A A . 82 THR HA   1 1 
       20 26853 1 1 82 THR HB   H -14.180 -21.024   3.862 1.00 . A A . 82 THR HB   1 1 
       20 26854 1 1 82 THR HG1  H -14.048 -22.394   5.770 1.00 . A A . 82 THR HG1  1 1 
       20 26855 1 1 82 THR HG21 H -13.713 -23.897   3.992 1.00 . A A . 82 THR HG21 1 1 
       20 26856 1 1 82 THR HG22 H -13.309 -23.210   2.419 1.00 . A A . 82 THR HG22 1 1 
       20 26857 1 1 82 THR HG23 H -14.926 -22.990   3.089 1.00 . A A . 82 THR HG23 1 1 
       20 26858 1 1 82 THR N    N -12.270 -20.932   1.980 1.00 . A A . 82 THR N    1 1 
       20 26859 1 1 82 THR O    O -10.646 -23.019   2.624 1.00 . A A . 82 THR O    1 1 
       20 26860 1 1 82 THR OG1  O -13.247 -22.009   5.407 1.00 . A A . 82 THR OG1  1 1 
       20 26861 1 1 83 TYR C    C  -9.793 -24.147   6.433 1.00 . A A . 83 TYR C    1 1 
       20 26862 1 1 83 TYR CA   C  -9.501 -23.443   5.111 1.00 . A A . 83 TYR CA   1 1 
       20 26863 1 1 83 TYR CB   C  -8.131 -22.765   5.173 1.00 . A A . 83 TYR CB   1 1 
       20 26864 1 1 83 TYR CD1  C  -7.835 -21.499   3.008 1.00 . A A . 83 TYR CD1  1 1 
       20 26865 1 1 83 TYR CD2  C  -6.533 -23.466   3.348 1.00 . A A . 83 TYR CD2  1 1 
       20 26866 1 1 83 TYR CE1  C  -7.251 -21.321   1.769 1.00 . A A . 83 TYR CE1  1 1 
       20 26867 1 1 83 TYR CE2  C  -5.942 -23.295   2.111 1.00 . A A . 83 TYR CE2  1 1 
       20 26868 1 1 83 TYR CG   C  -7.488 -22.573   3.818 1.00 . A A . 83 TYR CG   1 1 
       20 26869 1 1 83 TYR CZ   C  -6.305 -22.221   1.325 1.00 . A A . 83 TYR CZ   1 1 
       20 26870 1 1 83 TYR H    H -10.879 -21.889   5.517 1.00 . A A . 83 TYR H    1 1 
       20 26871 1 1 83 TYR HA   H  -9.492 -24.178   4.319 1.00 . A A . 83 TYR HA   1 1 
       20 26872 1 1 83 TYR HB2  H  -8.238 -21.793   5.629 1.00 . A A . 83 TYR HB2  1 1 
       20 26873 1 1 83 TYR HB3  H  -7.466 -23.368   5.774 1.00 . A A . 83 TYR HB3  1 1 
       20 26874 1 1 83 TYR HD1  H  -8.576 -20.796   3.359 1.00 . A A . 83 TYR HD1  1 1 
       20 26875 1 1 83 TYR HD2  H  -6.251 -24.307   3.966 1.00 . A A . 83 TYR HD2  1 1 
       20 26876 1 1 83 TYR HE1  H  -7.534 -20.479   1.154 1.00 . A A . 83 TYR HE1  1 1 
       20 26877 1 1 83 TYR HE2  H  -5.201 -23.999   1.762 1.00 . A A . 83 TYR HE2  1 1 
       20 26878 1 1 83 TYR HH   H  -4.909 -21.541   0.192 1.00 . A A . 83 TYR HH   1 1 
       20 26879 1 1 83 TYR N    N -10.536 -22.465   4.801 1.00 . A A . 83 TYR N    1 1 
       20 26880 1 1 83 TYR O    O -10.694 -23.752   7.171 1.00 . A A . 83 TYR O    1 1 
       20 26881 1 1 83 TYR OH   O  -5.719 -22.046   0.092 1.00 . A A . 83 TYR OH   1 1 
       20 26882 1 1 84 GLU C    C  -7.956 -26.779   8.266 1.00 . A A . 84 GLU C    1 1 
       20 26883 1 1 84 GLU CA   C  -9.199 -25.949   7.956 1.00 . A A . 84 GLU CA   1 1 
       20 26884 1 1 84 GLU CB   C -10.422 -26.862   7.849 1.00 . A A . 84 GLU CB   1 1 
       20 26885 1 1 84 GLU CD   C -11.821 -26.160   9.832 1.00 . A A . 84 GLU CD   1 1 
       20 26886 1 1 84 GLU CG   C -11.000 -27.265   9.195 1.00 . A A . 84 GLU CG   1 1 
       20 26887 1 1 84 GLU H    H  -8.320 -25.456   6.094 1.00 . A A . 84 GLU H    1 1 
       20 26888 1 1 84 GLU HA   H  -9.356 -25.245   8.759 1.00 . A A . 84 GLU HA   1 1 
       20 26889 1 1 84 GLU HB2  H -11.190 -26.350   7.288 1.00 . A A . 84 GLU HB2  1 1 
       20 26890 1 1 84 GLU HB3  H -10.140 -27.760   7.319 1.00 . A A . 84 GLU HB3  1 1 
       20 26891 1 1 84 GLU HG2  H -11.634 -28.128   9.056 1.00 . A A . 84 GLU HG2  1 1 
       20 26892 1 1 84 GLU HG3  H -10.188 -27.519   9.860 1.00 . A A . 84 GLU HG3  1 1 
       20 26893 1 1 84 GLU N    N  -9.023 -25.190   6.723 1.00 . A A . 84 GLU N    1 1 
       20 26894 1 1 84 GLU O    O  -7.583 -27.667   7.499 1.00 . A A . 84 GLU O    1 1 
       20 26895 1 1 84 GLU OE1  O -12.490 -25.413   9.088 1.00 . A A . 84 GLU OE1  1 1 
       20 26896 1 1 84 GLU OE2  O -11.793 -26.043  11.075 1.00 . A A . 84 GLU OE2  1 1 
       20 26897 1 1 85 TRP C    C  -6.175 -27.548  11.289 1.00 . A A . 85 TRP C    1 1 
       20 26898 1 1 85 TRP CA   C  -6.120 -27.202   9.805 1.00 . A A . 85 TRP CA   1 1 
       20 26899 1 1 85 TRP CB   C  -4.874 -26.365   9.510 1.00 . A A . 85 TRP CB   1 1 
       20 26900 1 1 85 TRP CD1  C  -3.166 -27.229  11.214 1.00 . A A . 85 TRP CD1  1 1 
       20 26901 1 1 85 TRP CD2  C  -2.591 -27.577   9.077 1.00 . A A . 85 TRP CD2  1 1 
       20 26902 1 1 85 TRP CE2  C  -1.576 -28.094   9.905 1.00 . A A . 85 TRP CE2  1 1 
       20 26903 1 1 85 TRP CE3  C  -2.449 -27.683   7.691 1.00 . A A . 85 TRP CE3  1 1 
       20 26904 1 1 85 TRP CG   C  -3.599 -27.029   9.934 1.00 . A A . 85 TRP CG   1 1 
       20 26905 1 1 85 TRP CH2  C  -0.323 -28.796   8.030 1.00 . A A . 85 TRP CH2  1 1 
       20 26906 1 1 85 TRP CZ2  C  -0.436 -28.706   9.391 1.00 . A A . 85 TRP CZ2  1 1 
       20 26907 1 1 85 TRP CZ3  C  -1.317 -28.290   7.182 1.00 . A A . 85 TRP CZ3  1 1 
       20 26908 1 1 85 TRP H    H  -7.667 -25.765   9.964 1.00 . A A . 85 TRP H    1 1 
       20 26909 1 1 85 TRP HA   H  -6.071 -28.118   9.235 1.00 . A A . 85 TRP HA   1 1 
       20 26910 1 1 85 TRP HB2  H  -4.816 -26.180   8.448 1.00 . A A . 85 TRP HB2  1 1 
       20 26911 1 1 85 TRP HB3  H  -4.950 -25.423  10.033 1.00 . A A . 85 TRP HB3  1 1 
       20 26912 1 1 85 TRP HD1  H  -3.709 -26.922  12.095 1.00 . A A . 85 TRP HD1  1 1 
       20 26913 1 1 85 TRP HE1  H  -1.434 -28.124  11.998 1.00 . A A . 85 TRP HE1  1 1 
       20 26914 1 1 85 TRP HE3  H  -3.205 -27.299   7.021 1.00 . A A . 85 TRP HE3  1 1 
       20 26915 1 1 85 TRP HH2  H   0.545 -29.262   7.589 1.00 . A A . 85 TRP HH2  1 1 
       20 26916 1 1 85 TRP HZ2  H   0.339 -29.101  10.031 1.00 . A A . 85 TRP HZ2  1 1 
       20 26917 1 1 85 TRP HZ3  H  -1.189 -28.381   6.113 1.00 . A A . 85 TRP HZ3  1 1 
       20 26918 1 1 85 TRP N    N  -7.321 -26.483   9.394 1.00 . A A . 85 TRP N    1 1 
       20 26919 1 1 85 TRP NE1  N  -1.949 -27.869  11.204 1.00 . A A . 85 TRP NE1  1 1 
       20 26920 1 1 85 TRP O    O  -7.003 -27.019  12.030 1.00 . A A . 85 TRP O    1 1 
    stop_

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