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
459042 2kvv 16795 cing 4-filtered-FRED STAR entry full 1391


data_FRED_restraints_with_modified_coordinates_PDB_code_2kvv

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




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

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

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

save_


save_originalConstraints_1
    _Entry.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_2kvv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kvv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9295.49

    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 $Putative_excisionase A . 1 1 
    stop_

save_


save_Putative_excisionase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative excisionase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAQIIFNEEWMVEKALMVRTGLGARQIESYRQGAWIEGVHFKRVSPSGEKTLRGTTWYNYPEINKFIRDSLEHHHHHH
    _Entity.Number_of_monomers           78

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
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       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 
    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  3 GLN HA   .  3 . HA   1 1 
          1 1 2 1 1  3 GLN HG2  .  3 . HG2  1 1 
          2 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
          2 1 2 1 1  3 GLN HG3  .  3 . HG1  1 1 
          3 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
          3 1 2 1 1  4 ILE H    .  4 . HN   1 1 
          4 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
          4 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
          5 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
          5 1 2 1 1  4 ILE QG   .  4 . HG1* 1 1 
          6 1 1 1 1  3 GLN QB   .  3 . HB*  1 1 
          6 1 2 1 1  4 ILE H    .  4 . HN   1 1 
          7 1 1 1 1  3 GLN QB   .  3 . HB*  1 1 
          7 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
          8 1 1 1 1  3 GLN HB2  .  3 . HB2  1 1 
          8 1 2 1 1  4 ILE H    .  4 . HN   1 1 
          9 1 1 1 1  3 GLN HB2  .  3 . HB2  1 1 
          9 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         10 1 1 1 1  3 GLN HB3  .  3 . HB1  1 1 
         10 1 2 1 1  4 ILE H    .  4 . HN   1 1 
         11 1 1 1 1  3 GLN HB3  .  3 . HB1  1 1 
         11 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         12 1 1 1 1  3 GLN QE   .  3 . HE*  1 1 
         12 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         13 1 1 1 1  3 GLN QE   .  3 . HE*  1 1 
         13 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         14 1 1 1 1  3 GLN QG   .  3 . HG*  1 1 
         14 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         15 1 1 1 1  3 GLN HG2  .  3 . HG2  1 1 
         15 1 2 1 1  4 ILE H    .  4 . HN   1 1 
         16 1 1 1 1  3 GLN HG2  .  3 . HG2  1 1 
         16 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         17 1 1 1 1  3 GLN HG3  .  3 . HG1  1 1 
         17 1 2 1 1  4 ILE H    .  4 . HN   1 1 
         18 1 1 1 1  3 GLN HG3  .  3 . HG1  1 1 
         18 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         19 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         19 1 2 1 1  4 ILE HB   .  4 . HB   1 1 
         20 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         20 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
         21 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         21 1 2 1 1  4 ILE HG12 .  4 . HG12 1 1 
         22 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         22 1 2 1 1  4 ILE QG   .  4 . HG1* 1 1 
         23 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         23 1 2 1 1  4 ILE HG13 .  4 . HG11 1 1 
         24 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         24 1 2 1 1  5 ILE H    .  5 . HN   1 1 
         25 1 1 1 1  4 ILE H    .  4 . HN   1 1 
         25 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         26 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
         26 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
         27 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
         27 1 2 1 1  4 ILE QG   .  4 . HG1* 1 1 
         28 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
         28 1 2 1 1  4 ILE MG   .  4 . HG2* 1 1 
         29 1 1 1 1  4 ILE HA   .  4 . HA   1 1 
         29 1 2 1 1  5 ILE H    .  5 . HN   1 1 
         30 1 1 1 1  4 ILE HB   .  4 . HB   1 1 
         30 1 2 1 1  4 ILE MD   .  4 . HD1* 1 1 
         31 1 1 1 1  4 ILE MD   .  4 . HD1* 1 1 
         31 1 2 1 1  4 ILE MG   .  4 . HG2* 1 1 
         32 1 1 1 1  4 ILE MD   .  4 . HD1* 1 1 
         32 1 2 1 1  5 ILE H    .  5 . HN   1 1 
         33 1 1 1 1  4 ILE QG   .  4 . HG1* 1 1 
         33 1 2 1 1  4 ILE MG   .  4 . HG2* 1 1 
         34 1 1 1 1  4 ILE QG   .  4 . HG1* 1 1 
         34 1 2 1 1  5 ILE H    .  5 . HN   1 1 
         35 1 1 1 1  4 ILE MG   .  4 . HG2* 1 1 
         35 1 2 1 1  5 ILE H    .  5 . HN   1 1 
         36 1 1 1 1  4 ILE MG   .  4 . HG2* 1 1 
         36 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         37 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         37 1 2 1 1  5 ILE HB   .  5 . HB   1 1 
         38 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         38 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         39 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         39 1 2 1 1  5 ILE HG12 .  5 . HG12 1 1 
         40 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         40 1 2 1 1  5 ILE QG   .  5 . HG1* 1 1 
         41 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         41 1 2 1 1  5 ILE HG13 .  5 . HG11 1 1 
         42 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         42 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         43 1 1 1 1  5 ILE H    .  5 . HN   1 1 
         43 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         44 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         44 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         45 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         45 1 2 1 1  5 ILE HG12 .  5 . HG12 1 1 
         46 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         46 1 2 1 1  5 ILE QG   .  5 . HG1* 1 1 
         47 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         47 1 2 1 1  5 ILE HG13 .  5 . HG11 1 1 
         48 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         48 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         49 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         49 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         50 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
         50 1 2 1 1  6 PHE QB   .  6 . HB*  1 1 
         51 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
         51 1 2 1 1  5 ILE MD   .  5 . HD1* 1 1 
         52 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
         52 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         53 1 1 1 1  5 ILE MD   .  5 . HD1* 1 1 
         53 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         54 1 1 1 1  5 ILE QG   .  5 . HG1* 1 1 
         54 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         55 1 1 1 1  5 ILE HG12 .  5 . HG12 1 1 
         55 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         56 1 1 1 1  5 ILE HG13 .  5 . HG11 1 1 
         56 1 2 1 1  5 ILE MG   .  5 . HG2* 1 1 
         57 1 1 1 1  5 ILE MG   .  5 . HG2* 1 1 
         57 1 2 1 1  6 PHE H    .  6 . HN   1 1 
         58 1 1 1 1  5 ILE MG   .  5 . HG2* 1 1 
         58 1 2 1 1  6 PHE QB   .  6 . HB*  1 1 
         59 1 1 1 1  5 ILE MG   .  5 . HG2* 1 1 
         59 1 2 1 1  6 PHE QD   .  6 . HD*  1 1 
         60 1 1 1 1  6 PHE H    .  6 . HN   1 1 
         60 1 2 1 1  6 PHE HB2  .  6 . HB2  1 1 
         61 1 1 1 1  6 PHE H    .  6 . HN   1 1 
         61 1 2 1 1  6 PHE QB   .  6 . HB*  1 1 
         62 1 1 1 1  6 PHE H    .  6 . HN   1 1 
         62 1 2 1 1  6 PHE HB3  .  6 . HB1  1 1 
         63 1 1 1 1  6 PHE HA   .  6 . HA   1 1 
         63 1 2 1 1  6 PHE QD   .  6 . HD*  1 1 
         64 1 1 1 1  6 PHE HA   .  6 . HA   1 1 
         64 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         65 1 1 1 1  6 PHE HA   .  6 . HA   1 1 
         65 1 2 1 1  7 ASN QB   .  7 . HB*  1 1 
         66 1 1 1 1  6 PHE QB   .  6 . HB*  1 1 
         66 1 2 1 1  7 ASN QB   .  7 . HB*  1 1 
         67 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         67 1 2 1 1  7 ASN QB   .  7 . HB*  1 1 
         68 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         68 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         69 1 1 1 1  7 ASN HA   .  7 . HA   1 1 
         69 1 2 1 1  7 ASN QD   .  7 . HD2* 1 1 
         70 1 1 1 1  7 ASN HA   .  7 . HA   1 1 
         70 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         71 1 1 1 1  7 ASN QB   .  7 . HB*  1 1 
         71 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         72 1 1 1 1  7 ASN HB2  .  7 . HB2  1 1 
         72 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         73 1 1 1 1  7 ASN HB3  .  7 . HB1  1 1 
         73 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         74 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         74 1 2 1 1  8 GLU HB2  .  8 . HB2  1 1 
         75 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         75 1 2 1 1  8 GLU HB3  .  8 . HB1  1 1 
         76 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         76 1 2 1 1  8 GLU HG2  .  8 . HG2  1 1 
         77 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         77 1 2 1 1  8 GLU QG   .  8 . HG*  1 1 
         78 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         78 1 2 1 1  8 GLU HG3  .  8 . HG1  1 1 
         79 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         79 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         80 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
         80 1 2 1 1  8 GLU QG   .  8 . HG*  1 1 
         81 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
         81 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         82 1 1 1 1  8 GLU QB   .  8 . HB*  1 1 
         82 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
         83 1 1 1 1  8 GLU HB2  .  8 . HB2  1 1 
         83 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
         84 1 1 1 1  8 GLU HB3  .  8 . HB1  1 1 
         84 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
         85 1 1 1 1  8 GLU QG   .  8 . HG*  1 1 
         85 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         86 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
         86 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         87 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
         87 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
         88 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
         88 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         89 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
         89 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
         90 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         90 1 2 1 1  9 GLU QB   .  9 . HB*  1 1 
         91 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         91 1 2 1 1  9 GLU HG2  .  9 . HG2  1 1 
         92 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         92 1 2 1 1  9 GLU QG   .  9 . HG*  1 1 
         93 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         93 1 2 1 1  9 GLU HG3  .  9 . HG1  1 1 
         94 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         94 1 2 1 1 10 TRP H    . 10 . HN   1 1 
         95 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         95 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
         96 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         96 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
         97 1 1 1 1  9 GLU H    .  9 . HN   1 1 
         97 1 2 1 1 61 PRO QG   . 61 . HG*  1 1 
         98 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
         98 1 2 1 1 10 TRP H    . 10 . HN   1 1 
         99 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
         99 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        100 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        100 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
        101 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
        101 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        102 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
        102 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        103 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
        103 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        104 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
        104 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
        105 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        105 1 2 1 1 60 TYR H    . 60 . HN   1 1 
        106 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        106 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        107 1 1 1 1  9 GLU HB3  .  9 . HB1  1 1 
        107 1 2 1 1 60 TYR H    . 60 . HN   1 1 
        108 1 1 1 1  9 GLU HB3  .  9 . HB1  1 1 
        108 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        109 1 1 1 1  9 GLU QG   .  9 . HG*  1 1 
        109 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
        110 1 1 1 1  9 GLU HG2  .  9 . HG2  1 1 
        110 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        111 1 1 1 1  9 GLU HG3  .  9 . HG1  1 1 
        111 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        112 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        112 1 2 1 1 10 TRP HB2  . 10 . HB2  1 1 
        113 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        113 1 2 1 1 10 TRP HB3  . 10 . HB1  1 1 
        114 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        114 1 2 1 1 10 TRP HD1  . 10 . HD1  1 1 
        115 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        115 1 2 1 1 11 MET H    . 11 . HN   1 1 
        116 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        116 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        117 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        117 1 2 1 1 11 MET QG   . 11 . HG*  1 1 
        118 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        118 1 2 1 1 10 TRP HE3  . 10 . HE3  1 1 
        119 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        119 1 2 1 1 11 MET H    . 11 . HN   1 1 
        120 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        120 1 2 1 1 11 MET QG   . 11 . HG*  1 1 
        121 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        121 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        122 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        122 1 2 1 1 59 ASN QD   . 59 . HD2* 1 1 
        123 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        123 1 2 1 1 60 TYR H    . 60 . HN   1 1 
        124 1 1 1 1 10 TRP QB   . 10 . HB*  1 1 
        124 1 2 1 1 57 TRP HE3  . 57 . HE3  1 1 
        125 1 1 1 1 10 TRP HB2  . 10 . HB2  1 1 
        125 1 2 1 1 11 MET H    . 11 . HN   1 1 
        126 1 1 1 1 10 TRP HB3  . 10 . HB1  1 1 
        126 1 2 1 1 11 MET H    . 11 . HN   1 1 
        127 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        127 1 2 1 1 11 MET H    . 11 . HN   1 1 
        128 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        128 1 2 1 1 42 LYS QD   . 42 . HD*  1 1 
        129 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        129 1 2 1 1 42 LYS HG2  . 42 . HG2  1 1 
        130 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        130 1 2 1 1 42 LYS HG3  . 42 . HG1  1 1 
        131 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        131 1 2 1 1 57 TRP HB2  . 57 . HB2  1 1 
        132 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        132 1 2 1 1 57 TRP HB3  . 57 . HB1  1 1 
        133 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        133 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        134 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        134 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        135 1 1 1 1 10 TRP HZ3  . 10 . HZ3  1 1 
        135 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
        136 1 1 1 1 10 TRP HZ3  . 10 . HZ3  1 1 
        136 1 2 1 1 42 LYS H    . 42 . HN   1 1 
        137 1 1 1 1 11 MET H    . 11 . HN   1 1 
        137 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        138 1 1 1 1 11 MET H    . 11 . HN   1 1 
        138 1 2 1 1 11 MET HG2  . 11 . HG2  1 1 
        139 1 1 1 1 11 MET H    . 11 . HN   1 1 
        139 1 2 1 1 11 MET QG   . 11 . HG*  1 1 
        140 1 1 1 1 11 MET H    . 11 . HN   1 1 
        140 1 2 1 1 11 MET HG3  . 11 . HG1  1 1 
        141 1 1 1 1 11 MET H    . 11 . HN   1 1 
        141 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        142 1 1 1 1 11 MET H    . 11 . HN   1 1 
        142 1 2 1 1 58 TYR HA   . 58 . HA   1 1 
        143 1 1 1 1 11 MET H    . 11 . HN   1 1 
        143 1 2 1 1 59 ASN HA   . 59 . HA   1 1 
        144 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        144 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        145 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        145 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        146 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        146 1 2 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        147 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        147 1 2 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        148 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        148 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        149 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        149 1 2 1 1 57 TRP HE3  . 57 . HE3  1 1 
        150 1 1 1 1 11 MET HA   . 11 . HA   1 1 
        150 1 2 1 1 57 TRP HZ3  . 57 . HZ3  1 1 
        151 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        151 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        152 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        152 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        153 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        153 1 2 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        154 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        154 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        155 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        155 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        156 1 1 1 1 11 MET QB   . 11 . HB*  1 1 
        156 1 2 1 1 57 TRP HE3  . 57 . HE3  1 1 
        157 1 1 1 1 11 MET HB2  . 11 . HB2  1 1 
        157 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        158 1 1 1 1 11 MET HB2  . 11 . HB2  1 1 
        158 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        159 1 1 1 1 11 MET HB2  . 11 . HB2  1 1 
        159 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        160 1 1 1 1 11 MET HB3  . 11 . HB1  1 1 
        160 1 2 1 1 11 MET ME   . 11 . HE*  1 1 
        161 1 1 1 1 11 MET HB3  . 11 . HB1  1 1 
        161 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        162 1 1 1 1 11 MET HB3  . 11 . HB1  1 1 
        162 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        163 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        163 1 2 1 1 11 MET HG2  . 11 . HG2  1 1 
        164 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        164 1 2 1 1 11 MET HG3  . 11 . HG1  1 1 
        165 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        165 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        166 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        166 1 2 1 1 16 LEU HA   . 16 . HA   1 1 
        167 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        167 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        168 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        168 1 2 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        169 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        169 1 2 1 1 19 ARG HD2  . 19 . HD2  1 1 
        170 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        170 1 2 1 1 19 ARG QD   . 19 . HD*  1 1 
        171 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        171 1 2 1 1 19 ARG HD3  . 19 . HD1  1 1 
        172 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        172 1 2 1 1 19 ARG QG   . 19 . HG*  1 1 
        173 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        173 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        174 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        174 1 2 1 1 60 TYR H    . 60 . HN   1 1 
        175 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        175 1 2 1 1 60 TYR HA   . 60 . HA   1 1 
        176 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        176 1 2 1 1 60 TYR HB2  . 60 . HB2  1 1 
        177 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        177 1 2 1 1 60 TYR HB3  . 60 . HB1  1 1 
        178 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        178 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        179 1 1 1 1 11 MET ME   . 11 . HE*  1 1 
        179 1 2 1 1 60 TYR QE   . 60 . HE*  1 1 
        180 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        180 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        181 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        181 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        182 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        182 1 2 1 1 16 LEU HA   . 16 . HA   1 1 
        183 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        183 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        184 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        184 1 2 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        185 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        185 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        186 1 1 1 1 11 MET QG   . 11 . HG*  1 1 
        186 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        187 1 1 1 1 11 MET HG2  . 11 . HG2  1 1 
        187 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        188 1 1 1 1 11 MET HG3  . 11 . HG1  1 1 
        188 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        189 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        189 1 2 1 1 12 VAL HB   . 12 . HB   1 1 
        190 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        190 1 2 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        191 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        191 1 2 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        192 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        192 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        193 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        193 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        194 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        194 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        195 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        195 1 2 1 1 57 TRP HZ3  . 57 . HZ3  1 1 
        196 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        196 1 2 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        197 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        197 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        198 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        198 1 2 1 1 13 GLU HA   . 13 . HA   1 1 
        199 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        199 1 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        200 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        200 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        201 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        201 1 2 1 1 57 TRP HA   . 57 . HA   1 1 
        202 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        202 1 2 1 1 58 TYR H    . 58 . HN   1 1 
        203 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
        203 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        204 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
        204 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        205 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        205 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        206 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        206 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        207 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        207 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        208 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        208 1 2 1 1 55 THR MG   . 55 . HG2* 1 1 
        209 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        209 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        210 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        210 1 2 1 1 57 TRP HZ2  . 57 . HZ2  1 1 
        211 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        211 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        212 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        212 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        213 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        213 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        214 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        214 1 2 1 1 14 LYS HB2  . 14 . HB2  1 1 
        215 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        215 1 2 1 1 14 LYS HB3  . 14 . HB1  1 1 
        216 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        216 1 2 1 1 14 LYS HG3  . 14 . HG1  1 1 
        217 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        217 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        218 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        218 1 2 1 1 15 ALA HA   . 15 . HA   1 1 
        219 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        219 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        220 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        220 1 2 1 1 17 MET H    . 17 . HN   1 1 
        221 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        221 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        222 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        222 1 2 1 1 57 TRP HH2  . 57 . HH2  1 1 
        223 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        223 1 2 1 1 57 TRP HZ2  . 57 . HZ2  1 1 
        224 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        224 1 2 1 1 57 TRP HZ3  . 57 . HZ3  1 1 
        225 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        225 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        226 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        226 1 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        227 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        227 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        228 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        228 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        229 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        229 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        230 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        230 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        231 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        231 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        232 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        232 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        233 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        233 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        234 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        234 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        235 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        235 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        236 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        236 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        237 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        237 1 2 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        238 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        238 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        239 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        239 1 2 1 1 17 MET H    . 17 . HN   1 1 
        240 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        240 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        241 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        241 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        242 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        242 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        243 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        243 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        244 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        244 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        245 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        245 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        246 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        246 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        247 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        247 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        248 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        248 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        249 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        249 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        250 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        250 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        251 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        251 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        252 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        252 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        253 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        253 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        254 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        254 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        255 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        255 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        256 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        256 1 2 1 1 14 LYS H    . 14 . HN   1 1 
        257 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        257 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        258 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        258 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        259 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        259 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        260 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        260 1 2 1 1 14 LYS HB2  . 14 . HB2  1 1 
        261 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        261 1 2 1 1 14 LYS HB3  . 14 . HB1  1 1 
        262 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        262 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
        263 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        263 1 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
        264 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        264 1 2 1 1 14 LYS HG3  . 14 . HG1  1 1 
        265 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        265 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        266 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        266 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        267 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        267 1 2 1 1 17 MET H    . 17 . HN   1 1 
        268 1 1 1 1 14 LYS H    . 14 . HN   1 1 
        268 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        269 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        269 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
        270 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        270 1 2 1 1 14 LYS HD3  . 14 . HD1  1 1 
        271 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        271 1 2 1 1 14 LYS HE2  . 14 . HE2  1 1 
        272 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        272 1 2 1 1 14 LYS HE3  . 14 . HE1  1 1 
        273 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        273 1 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
        274 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        274 1 2 1 1 14 LYS HG3  . 14 . HG1  1 1 
        275 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        275 1 2 1 1 17 MET H    . 17 . HN   1 1 
        276 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        276 1 2 1 1 17 MET HB3  . 17 . HB1  1 1 
        277 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        277 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        278 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        278 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        279 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
        279 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        280 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
        280 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
        281 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
        281 1 2 1 1 14 LYS HE2  . 14 . HE2  1 1 
        282 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
        282 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        283 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
        283 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
        284 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
        284 1 2 1 1 14 LYS HE3  . 14 . HE1  1 1 
        285 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
        285 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        286 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
        286 1 2 1 1 14 LYS HE3  . 14 . HE1  1 1 
        287 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
        287 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        288 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
        288 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        289 1 1 1 1 14 LYS HD2  . 14 . HD2  1 1 
        289 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        290 1 1 1 1 14 LYS HD3  . 14 . HD1  1 1 
        290 1 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
        291 1 1 1 1 14 LYS HD3  . 14 . HD1  1 1 
        291 1 2 1 1 14 LYS HG3  . 14 . HG1  1 1 
        292 1 1 1 1 14 LYS HD3  . 14 . HD1  1 1 
        292 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        293 1 1 1 1 14 LYS HD3  . 14 . HD1  1 1 
        293 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        294 1 1 1 1 14 LYS HE2  . 14 . HE2  1 1 
        294 1 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
        295 1 1 1 1 14 LYS HE2  . 14 . HE2  1 1 
        295 1 2 1 1 14 LYS HG3  . 14 . HG1  1 1 
        296 1 1 1 1 14 LYS HE2  . 14 . HE2  1 1 
        296 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        297 1 1 1 1 14 LYS HE3  . 14 . HE1  1 1 
        297 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        298 1 1 1 1 14 LYS HE3  . 14 . HE1  1 1 
        298 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        299 1 1 1 1 14 LYS HG2  . 14 . HG2  1 1 
        299 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        300 1 1 1 1 14 LYS HG2  . 14 . HG2  1 1 
        300 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        301 1 1 1 1 14 LYS HG2  . 14 . HG2  1 1 
        301 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        302 1 1 1 1 14 LYS HG3  . 14 . HG1  1 1 
        302 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        303 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        303 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        304 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        304 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        305 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        305 1 2 1 1 17 MET H    . 17 . HN   1 1 
        306 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        306 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        307 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        307 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        308 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        308 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
        309 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        309 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        310 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        310 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        311 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        311 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        312 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        312 1 2 1 1 19 ARG QG   . 19 . HG*  1 1 
        313 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        313 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        314 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        314 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        315 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        315 1 2 1 1 17 MET H    . 17 . HN   1 1 
        316 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        316 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        317 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        317 1 2 1 1 19 ARG HG2  . 19 . HG2  1 1 
        318 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        318 1 2 1 1 19 ARG QG   . 19 . HG*  1 1 
        319 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        319 1 2 1 1 19 ARG HG3  . 19 . HG1  1 1 
        320 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        320 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        321 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        321 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        322 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        322 1 2 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        323 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        323 1 2 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        324 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        324 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        325 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        325 1 2 1 1 17 MET H    . 17 . HN   1 1 
        326 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        326 1 2 1 1 17 MET HA   . 17 . HA   1 1 
        327 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        327 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        328 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        328 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        329 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        329 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
        330 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        330 1 2 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        331 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        331 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        332 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        332 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        333 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        333 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        334 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        334 1 2 1 1 19 ARG QB   . 19 . HB*  1 1 
        335 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        335 1 2 1 1 20 THR HG1  . 20 . HG1  1 1 
        336 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        336 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        337 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        337 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        338 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        338 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        339 1 1 1 1 16 LEU HB2  . 16 . HB2  1 1 
        339 1 2 1 1 17 MET H    . 17 . HN   1 1 
        340 1 1 1 1 16 LEU HB2  . 16 . HB2  1 1 
        340 1 2 1 1 60 TYR HB2  . 60 . HB2  1 1 
        341 1 1 1 1 16 LEU HB2  . 16 . HB2  1 1 
        341 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        342 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        342 1 2 1 1 17 MET H    . 17 . HN   1 1 
        343 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        343 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        344 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        344 1 2 1 1 58 TYR QB   . 58 . HB*  1 1 
        345 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        345 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        346 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        346 1 2 1 1 17 MET H    . 17 . HN   1 1 
        347 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        347 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        348 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        348 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        349 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        349 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        350 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        350 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        351 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        351 1 2 1 1 35 TRP HH2  . 35 . HH2  1 1 
        352 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        352 1 2 1 1 58 TYR HB2  . 58 . HB2  1 1 
        353 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        353 1 2 1 1 58 TYR QB   . 58 . HB*  1 1 
        354 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        354 1 2 1 1 58 TYR HB3  . 58 . HB1  1 1 
        355 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        355 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        356 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        356 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        357 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        357 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        358 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        358 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        359 1 1 1 1 16 LEU MD1  . 16 . HD1* 1 1 
        359 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        360 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        360 1 2 1 1 17 MET H    . 17 . HN   1 1 
        361 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        361 1 2 1 1 17 MET HA   . 17 . HA   1 1 
        362 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        362 1 2 1 1 20 THR H    . 20 . HN   1 1 
        363 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        363 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        364 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        364 1 2 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        365 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        365 1 2 1 1 58 TYR QB   . 58 . HB*  1 1 
        366 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        366 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        367 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        367 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        368 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        368 1 2 1 1 60 TYR HA   . 60 . HA   1 1 
        369 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        369 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        370 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        370 1 2 1 1 60 TYR QE   . 60 . HE*  1 1 
        371 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        371 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
        372 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        372 1 2 1 1 63 ILE H    . 63 . HN   1 1 
        373 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        373 1 2 1 1 63 ILE HB   . 63 . HB   1 1 
        374 1 1 1 1 16 LEU MD2  . 16 . HD2* 1 1 
        374 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        375 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        375 1 2 1 1 17 MET H    . 17 . HN   1 1 
        376 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        376 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        377 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        377 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        378 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        378 1 2 1 1 58 TYR QB   . 58 . HB*  1 1 
        379 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        379 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        380 1 1 1 1 17 MET H    . 17 . HN   1 1 
        380 1 2 1 1 17 MET HB3  . 17 . HB1  1 1 
        381 1 1 1 1 17 MET H    . 17 . HN   1 1 
        381 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        382 1 1 1 1 17 MET H    . 17 . HN   1 1 
        382 1 2 1 1 17 MET HG2  . 17 . HG2  1 1 
        383 1 1 1 1 17 MET H    . 17 . HN   1 1 
        383 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        384 1 1 1 1 17 MET H    . 17 . HN   1 1 
        384 1 2 1 1 17 MET HG3  . 17 . HG1  1 1 
        385 1 1 1 1 17 MET H    . 17 . HN   1 1 
        385 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        386 1 1 1 1 17 MET H    . 17 . HN   1 1 
        386 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        387 1 1 1 1 17 MET H    . 17 . HN   1 1 
        387 1 2 1 1 20 THR HG1  . 20 . HG1  1 1 
        388 1 1 1 1 17 MET H    . 17 . HN   1 1 
        388 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        389 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        389 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        390 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        390 1 2 1 1 17 MET HG2  . 17 . HG2  1 1 
        391 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        391 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        392 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        392 1 2 1 1 17 MET HG3  . 17 . HG1  1 1 
        393 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        393 1 2 1 1 20 THR H    . 20 . HN   1 1 
        394 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        394 1 2 1 1 20 THR HG1  . 20 . HG1  1 1 
        395 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        395 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        396 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        396 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        397 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        397 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        398 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        398 1 2 1 1 22 LEU HA   . 22 . HA   1 1 
        399 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        399 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        400 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        400 1 2 1 1 22 LEU HB3  . 22 . HB1  1 1 
        401 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        401 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        402 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        402 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        403 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        403 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        404 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        404 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        405 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        405 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        406 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        406 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        407 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        407 1 2 1 1 23 GLY QA   . 23 . HA*  1 1 
        408 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        408 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        409 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        409 1 2 1 1 17 MET ME   . 17 . HE*  1 1 
        410 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        410 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        411 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        411 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        412 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        412 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        413 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        413 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        414 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
        414 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        415 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        415 1 2 1 1 17 MET QG   . 17 . HG*  1 1 
        416 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        416 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        417 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        417 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        418 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        418 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        419 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        419 1 2 1 1 23 GLY QA   . 23 . HA*  1 1 
        420 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        420 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        421 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        421 1 2 1 1 24 ALA HA   . 24 . HA   1 1 
        422 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        422 1 2 1 1 24 ALA MB   . 24 . HB*  1 1 
        423 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        423 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        424 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        424 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        425 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        425 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        426 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        426 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        427 1 1 1 1 17 MET ME   . 17 . HE*  1 1 
        427 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        428 1 1 1 1 17 MET QG   . 17 . HG*  1 1 
        428 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        429 1 1 1 1 17 MET QG   . 17 . HG*  1 1 
        429 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        430 1 1 1 1 17 MET HG2  . 17 . HG2  1 1 
        430 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        431 1 1 1 1 17 MET HG3  . 17 . HG1  1 1 
        431 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        432 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        432 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
        433 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        433 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        434 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        434 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        435 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        435 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        436 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        436 1 2 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        437 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        437 1 2 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        438 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        438 1 2 1 1 19 ARG HA   . 19 . HA   1 1 
        439 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        439 1 2 1 1 20 THR H    . 20 . HN   1 1 
        440 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
        440 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        441 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        441 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        442 1 1 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        442 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        443 1 1 1 1 18 VAL MG1  . 18 . HG1* 1 1 
        443 1 2 1 1 19 ARG HA   . 19 . HA   1 1 
        444 1 1 1 1 18 VAL MG2  . 18 . HG2* 1 1 
        444 1 2 1 1 19 ARG H    . 19 . HN   1 1 
        445 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        445 1 2 1 1 19 ARG HB2  . 19 . HB2  1 1 
        446 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        446 1 2 1 1 19 ARG QB   . 19 . HB*  1 1 
        447 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        447 1 2 1 1 19 ARG HB3  . 19 . HB1  1 1 
        448 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        448 1 2 1 1 19 ARG QG   . 19 . HG*  1 1 
        449 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        449 1 2 1 1 20 THR H    . 20 . HN   1 1 
        450 1 1 1 1 19 ARG H    . 19 . HN   1 1 
        450 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        451 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
        451 1 2 1 1 19 ARG HD2  . 19 . HD2  1 1 
        452 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
        452 1 2 1 1 19 ARG QD   . 19 . HD*  1 1 
        453 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
        453 1 2 1 1 19 ARG HD3  . 19 . HD1  1 1 
        454 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
        454 1 2 1 1 19 ARG QG   . 19 . HG*  1 1 
        455 1 1 1 1 19 ARG QB   . 19 . HB*  1 1 
        455 1 2 1 1 20 THR H    . 20 . HN   1 1 
        456 1 1 1 1 19 ARG QB   . 19 . HB*  1 1 
        456 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        457 1 1 1 1 19 ARG QB   . 19 . HB*  1 1 
        457 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        458 1 1 1 1 19 ARG QB   . 19 . HB*  1 1 
        458 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        459 1 1 1 1 19 ARG QB   . 19 . HB*  1 1 
        459 1 2 1 1 60 TYR QE   . 60 . HE*  1 1 
        460 1 1 1 1 19 ARG HB2  . 19 . HB2  1 1 
        460 1 2 1 1 20 THR H    . 20 . HN   1 1 
        461 1 1 1 1 19 ARG HB3  . 19 . HB1  1 1 
        461 1 2 1 1 20 THR H    . 20 . HN   1 1 
        462 1 1 1 1 19 ARG QG   . 19 . HG*  1 1 
        462 1 2 1 1 20 THR H    . 20 . HN   1 1 
        463 1 1 1 1 19 ARG QG   . 19 . HG*  1 1 
        463 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        464 1 1 1 1 20 THR H    . 20 . HN   1 1 
        464 1 2 1 1 20 THR HG1  . 20 . HG1  1 1 
        465 1 1 1 1 20 THR H    . 20 . HN   1 1 
        465 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        466 1 1 1 1 20 THR H    . 20 . HN   1 1 
        466 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        467 1 1 1 1 20 THR H    . 20 . HN   1 1 
        467 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
        468 1 1 1 1 20 THR H    . 20 . HN   1 1 
        468 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
        469 1 1 1 1 20 THR H    . 20 . HN   1 1 
        469 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        470 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        470 1 2 1 1 20 THR MG   . 20 . HG2* 1 1 
        471 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        471 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
        472 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        472 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        473 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        473 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        474 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        474 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        475 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        475 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
        476 1 1 1 1 20 THR HG1  . 20 . HG1  1 1 
        476 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        477 1 1 1 1 20 THR HG1  . 20 . HG1  1 1 
        477 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        478 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        478 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        479 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        479 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        480 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        480 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        481 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        481 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        482 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        482 1 2 1 1 60 TYR HA   . 60 . HA   1 1 
        483 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        483 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
        484 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        484 1 2 1 1 60 TYR QE   . 60 . HE*  1 1 
        485 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        485 1 2 1 1 63 ILE HB   . 63 . HB   1 1 
        486 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        486 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        487 1 1 1 1 20 THR MG   . 20 . HG2* 1 1 
        487 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
        488 1 1 1 1 21 GLY H    . 21 . HN   1 1 
        488 1 2 1 1 22 LEU H    . 22 . HN   1 1 
        489 1 1 1 1 21 GLY H    . 21 . HN   1 1 
        489 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        490 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
        490 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        491 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
        491 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        492 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        492 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        493 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        493 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        494 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        494 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        495 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        495 1 2 1 1 22 LEU HG   . 22 . HG   1 1 
        496 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        496 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        497 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        497 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        498 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        498 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        499 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        499 1 2 1 1 22 LEU HG   . 22 . HG   1 1 
        500 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        500 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        501 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        501 1 2 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        502 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        502 1 2 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        503 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        503 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        504 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        504 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        505 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        505 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        506 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        506 1 2 1 1 30 TYR QD   . 30 . HD*  1 1 
        507 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
        507 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        508 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
        508 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        509 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
        509 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        510 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
        510 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        511 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        511 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        512 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        512 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 
        513 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        513 1 2 1 1 26 GLN QE   . 26 . HE*  1 1 
        514 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        514 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 
        515 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        515 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        516 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        516 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        517 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        517 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        518 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        518 1 2 1 1 66 PHE QE   . 66 . HE*  1 1 
        519 1 1 1 1 22 LEU MD1  . 22 . HD1* 1 1 
        519 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
        520 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        520 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        521 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        521 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        522 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        522 1 2 1 1 26 GLN QE   . 26 . HE*  1 1 
        523 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        523 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        524 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        524 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        525 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        525 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
        526 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        526 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        527 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        527 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
        528 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        528 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        529 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        529 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        530 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        530 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        531 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        531 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        532 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        532 1 2 1 1 30 TYR HB3  . 30 . HB1  1 1 
        533 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        533 1 2 1 1 30 TYR QD   . 30 . HD*  1 1 
        534 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        534 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        535 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        535 1 2 1 1 35 TRP HH2  . 35 . HH2  1 1 
        536 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        536 1 2 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        537 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        537 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        538 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        538 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        539 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        539 1 2 1 1 66 PHE QD   . 66 . HD*  1 1 
        540 1 1 1 1 22 LEU MD2  . 22 . HD2* 1 1 
        540 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
        541 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
        541 1 2 1 1 23 GLY H    . 23 . HN   1 1 
        542 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
        542 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        543 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
        543 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        544 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        544 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        545 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        545 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        546 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        546 1 2 1 1 26 GLN HB2  . 26 . HB2  1 1 
        547 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        547 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        548 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        548 1 2 1 1 26 GLN HB3  . 26 . HB1  1 1 
        549 1 1 1 1 23 GLY H    . 23 . HN   1 1 
        549 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        550 1 1 1 1 23 GLY QA   . 23 . HA*  1 1 
        550 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        551 1 1 1 1 23 GLY HA2  . 23 . HA2  1 1 
        551 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        552 1 1 1 1 23 GLY HA2  . 23 . HA2  1 1 
        552 1 2 1 1 24 ALA MB   . 24 . HB*  1 1 
        553 1 1 1 1 23 GLY HA3  . 23 . HA1  1 1 
        553 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        554 1 1 1 1 23 GLY HA3  . 23 . HA1  1 1 
        554 1 2 1 1 24 ALA MB   . 24 . HB*  1 1 
        555 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        555 1 2 1 1 24 ALA MB   . 24 . HB*  1 1 
        556 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        556 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        557 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        557 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        558 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        558 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        559 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        559 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        560 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        560 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        561 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        561 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        562 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        562 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        563 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        563 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        564 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        564 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        565 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        565 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        566 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        566 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        567 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        567 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        568 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        568 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        569 1 1 1 1 25 ARG H    . 25 . HN   1 1 
        569 1 2 1 1 25 ARG HD2  . 25 . HD2  1 1 
        570 1 1 1 1 25 ARG H    . 25 . HN   1 1 
        570 1 2 1 1 25 ARG HD3  . 25 . HD1  1 1 
        571 1 1 1 1 25 ARG H    . 25 . HN   1 1 
        571 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        572 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        572 1 2 1 1 25 ARG QD   . 25 . HD*  1 1 
        573 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        573 1 2 1 1 25 ARG QG   . 25 . HG*  1 1 
        574 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        574 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        575 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        575 1 2 1 1 28 GLU HB3  . 28 . HB1  1 1 
        576 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        576 1 2 1 1 28 GLU HG2  . 28 . HG2  1 1 
        577 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        577 1 2 1 1 28 GLU HG3  . 28 . HG1  1 1 
        578 1 1 1 1 25 ARG QB   . 25 . HB*  1 1 
        578 1 2 1 1 25 ARG QD   . 25 . HD*  1 1 
        579 1 1 1 1 25 ARG QB   . 25 . HB*  1 1 
        579 1 2 1 1 25 ARG QG   . 25 . HG*  1 1 
        580 1 1 1 1 25 ARG QB   . 25 . HB*  1 1 
        580 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        581 1 1 1 1 25 ARG QG   . 25 . HG*  1 1 
        581 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        582 1 1 1 1 25 ARG HG2  . 25 . HG2  1 1 
        582 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        583 1 1 1 1 25 ARG HG3  . 25 . HG1  1 1 
        583 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        584 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        584 1 2 1 1 26 GLN HB2  . 26 . HB2  1 1 
        585 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        585 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        586 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        586 1 2 1 1 26 GLN HB3  . 26 . HB1  1 1 
        587 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        587 1 2 1 1 26 GLN HG2  . 26 . HG2  1 1 
        588 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        588 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        589 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        589 1 2 1 1 26 GLN HG3  . 26 . HG1  1 1 
        590 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        590 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        591 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        591 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        592 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        592 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        593 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        593 1 2 1 1 28 GLU HG3  . 28 . HG1  1 1 
        594 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
        594 1 2 1 1 26 GLN HG2  . 26 . HG2  1 1 
        595 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
        595 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        596 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
        596 1 2 1 1 26 GLN HG3  . 26 . HG1  1 1 
        597 1 1 1 1 26 GLN QB   . 26 . HB*  1 1 
        597 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        598 1 1 1 1 26 GLN QG   . 26 . HG*  1 1 
        598 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        599 1 1 1 1 26 GLN QG   . 26 . HG*  1 1 
        599 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        600 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        600 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        601 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        601 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        602 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        602 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        603 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        603 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        604 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        604 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        605 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        605 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        606 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        606 1 2 1 1 27 ILE QG   . 27 . HG1* 1 1 
        607 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        607 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        608 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        608 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        609 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        609 1 2 1 1 30 TYR HB3  . 30 . HB1  1 1 
        610 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        610 1 2 1 1 30 TYR QD   . 30 . HD*  1 1 
        611 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        611 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        612 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        612 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        613 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        613 1 2 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        614 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        614 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        615 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        615 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        616 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        616 1 2 1 1 28 GLU HB3  . 28 . HB1  1 1 
        617 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        617 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        618 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
        618 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        619 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
        619 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        620 1 1 1 1 27 ILE QG   . 27 . HG1* 1 1 
        620 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        621 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        621 1 2 1 1 28 GLU H    . 28 . HN   1 1 
        622 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        622 1 2 1 1 28 GLU HA   . 28 . HA   1 1 
        623 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        623 1 2 1 1 28 GLU HB3  . 28 . HB1  1 1 
        624 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        624 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        625 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        625 1 2 1 1 31 ARG QD   . 31 . HD*  1 1 
        626 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        626 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        627 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        627 1 2 1 1 35 TRP HH2  . 35 . HH2  1 1 
        628 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        628 1 2 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        629 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        629 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        630 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        630 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        631 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
        631 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        632 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        632 1 2 1 1 28 GLU HB3  . 28 . HB1  1 1 
        633 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        633 1 2 1 1 28 GLU HG2  . 28 . HG2  1 1 
        634 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        634 1 2 1 1 28 GLU HG3  . 28 . HG1  1 1 
        635 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        635 1 2 1 1 29 SER H    . 29 . HN   1 1 
        636 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        636 1 2 1 1 29 SER HA   . 29 . HA   1 1 
        637 1 1 1 1 28 GLU H    . 28 . HN   1 1 
        637 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        638 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        638 1 2 1 1 28 GLU HG2  . 28 . HG2  1 1 
        639 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        639 1 2 1 1 28 GLU HG3  . 28 . HG1  1 1 
        640 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        640 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        641 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        641 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        642 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        642 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
        643 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        643 1 2 1 1 31 ARG QD   . 31 . HD*  1 1 
        644 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        644 1 2 1 1 31 ARG QG   . 31 . HG*  1 1 
        645 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
        645 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        646 1 1 1 1 28 GLU HB2  . 28 . HB2  1 1 
        646 1 2 1 1 28 GLU HG3  . 28 . HG1  1 1 
        647 1 1 1 1 28 GLU HB2  . 28 . HB2  1 1 
        647 1 2 1 1 29 SER H    . 29 . HN   1 1 
        648 1 1 1 1 28 GLU HB2  . 28 . HB2  1 1 
        648 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
        649 1 1 1 1 28 GLU HB2  . 28 . HB2  1 1 
        649 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
        650 1 1 1 1 28 GLU HB3  . 28 . HB1  1 1 
        650 1 2 1 1 28 GLU HG2  . 28 . HG2  1 1 
        651 1 1 1 1 28 GLU HB3  . 28 . HB1  1 1 
        651 1 2 1 1 29 SER H    . 29 . HN   1 1 
        652 1 1 1 1 28 GLU HB3  . 28 . HB1  1 1 
        652 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
        653 1 1 1 1 28 GLU HG2  . 28 . HG2  1 1 
        653 1 2 1 1 29 SER H    . 29 . HN   1 1 
        654 1 1 1 1 28 GLU HG2  . 28 . HG2  1 1 
        654 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        655 1 1 1 1 28 GLU HG3  . 28 . HG1  1 1 
        655 1 2 1 1 29 SER H    . 29 . HN   1 1 
        656 1 1 1 1 29 SER H    . 29 . HN   1 1 
        656 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
        657 1 1 1 1 29 SER H    . 29 . HN   1 1 
        657 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
        658 1 1 1 1 29 SER H    . 29 . HN   1 1 
        658 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        659 1 1 1 1 29 SER H    . 29 . HN   1 1 
        659 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
        660 1 1 1 1 29 SER HA   . 29 . HA   1 1 
        660 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        661 1 1 1 1 29 SER HA   . 29 . HA   1 1 
        661 1 2 1 1 32 GLN QB   . 32 . HB*  1 1 
        662 1 1 1 1 29 SER HA   . 29 . HA   1 1 
        662 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
        663 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
        663 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        664 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        664 1 2 1 1 30 TYR H    . 30 . HN   1 1 
        665 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        665 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        666 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        666 1 2 1 1 32 GLN QB   . 32 . HB*  1 1 
        667 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        667 1 2 1 1 30 TYR HB2  . 30 . HB2  1 1 
        668 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        668 1 2 1 1 30 TYR HB3  . 30 . HB1  1 1 
        669 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        669 1 2 1 1 30 TYR QD   . 30 . HD*  1 1 
        670 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        670 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        671 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        671 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        672 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        672 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
        673 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        673 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        674 1 1 1 1 30 TYR H    . 30 . HN   1 1 
        674 1 2 1 1 32 GLN QB   . 32 . HB*  1 1 
        675 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        675 1 2 1 1 30 TYR QD   . 30 . HD*  1 1 
        676 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        676 1 2 1 1 30 TYR QE   . 30 . HE*  1 1 
        677 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        677 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        678 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        678 1 2 1 1 33 GLY HA3  . 33 . HA1  1 1 
        679 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        679 1 2 1 1 34 ALA H    . 34 . HN   1 1 
        680 1 1 1 1 30 TYR HA   . 30 . HA   1 1 
        680 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        681 1 1 1 1 30 TYR HB2  . 30 . HB2  1 1 
        681 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        682 1 1 1 1 30 TYR HB2  . 30 . HB2  1 1 
        682 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        683 1 1 1 1 30 TYR HB3  . 30 . HB1  1 1 
        683 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        684 1 1 1 1 30 TYR HB3  . 30 . HB1  1 1 
        684 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        685 1 1 1 1 30 TYR QD   . 30 . HD*  1 1 
        685 1 2 1 1 31 ARG H    . 31 . HN   1 1 
        686 1 1 1 1 30 TYR QD   . 30 . HD*  1 1 
        686 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        687 1 1 1 1 30 TYR QD   . 30 . HD*  1 1 
        687 1 2 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        688 1 1 1 1 30 TYR QE   . 30 . HE*  1 1 
        688 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        689 1 1 1 1 30 TYR QE   . 30 . HE*  1 1 
        689 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        690 1 1 1 1 30 TYR QE   . 30 . HE*  1 1 
        690 1 2 1 1 66 PHE QE   . 66 . HE*  1 1 
        691 1 1 1 1 31 ARG H    . 31 . HN   1 1 
        691 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
        692 1 1 1 1 31 ARG H    . 31 . HN   1 1 
        692 1 2 1 1 31 ARG QD   . 31 . HD*  1 1 
        693 1 1 1 1 31 ARG H    . 31 . HN   1 1 
        693 1 2 1 1 31 ARG QG   . 31 . HG*  1 1 
        694 1 1 1 1 31 ARG H    . 31 . HN   1 1 
        694 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        695 1 1 1 1 31 ARG H    . 31 . HN   1 1 
        695 1 2 1 1 34 ALA H    . 34 . HN   1 1 
        696 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        696 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
        697 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        697 1 2 1 1 31 ARG QG   . 31 . HG*  1 1 
        698 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        698 1 2 1 1 31 ARG HG3  . 31 . HG1  1 1 
        699 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        699 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        700 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        700 1 2 1 1 34 ALA H    . 34 . HN   1 1 
        701 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        701 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        702 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        702 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        703 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        703 1 2 1 1 35 TRP HB2  . 35 . HB2  1 1 
        704 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        704 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
        705 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        705 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        706 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
        706 1 2 1 1 41 PHE QE   . 41 . HE*  1 1 
        707 1 1 1 1 31 ARG HB2  . 31 . HB2  1 1 
        707 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        708 1 1 1 1 31 ARG HB2  . 31 . HB2  1 1 
        708 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
        709 1 1 1 1 31 ARG HB3  . 31 . HB1  1 1 
        709 1 2 1 1 31 ARG QD   . 31 . HD*  1 1 
        710 1 1 1 1 31 ARG HB3  . 31 . HB1  1 1 
        710 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        711 1 1 1 1 31 ARG HB3  . 31 . HB1  1 1 
        711 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
        712 1 1 1 1 31 ARG HB3  . 31 . HB1  1 1 
        712 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        713 1 1 1 1 31 ARG QD   . 31 . HD*  1 1 
        713 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
        714 1 1 1 1 31 ARG QD   . 31 . HD*  1 1 
        714 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        715 1 1 1 1 31 ARG QG   . 31 . HG*  1 1 
        715 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        716 1 1 1 1 31 ARG HG2  . 31 . HG2  1 1 
        716 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        717 1 1 1 1 31 ARG HG3  . 31 . HG1  1 1 
        717 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        718 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        718 1 2 1 1 32 GLN HB2  . 32 . HB2  1 1 
        719 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        719 1 2 1 1 32 GLN QB   . 32 . HB*  1 1 
        720 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        720 1 2 1 1 32 GLN HB3  . 32 . HB1  1 1 
        721 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        721 1 2 1 1 32 GLN HG2  . 32 . HG2  1 1 
        722 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        722 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
        723 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        723 1 2 1 1 32 GLN HG3  . 32 . HG1  1 1 
        724 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        724 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        725 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
        725 1 2 1 1 32 GLN HG2  . 32 . HG2  1 1 
        726 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
        726 1 2 1 1 32 GLN HG3  . 32 . HG1  1 1 
        727 1 1 1 1 32 GLN QB   . 32 . HB*  1 1 
        727 1 2 1 1 32 GLN QE   . 32 . HE*  1 1 
        728 1 1 1 1 32 GLN HB2  . 32 . HB2  1 1 
        728 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        729 1 1 1 1 32 GLN HB3  . 32 . HB1  1 1 
        729 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        730 1 1 1 1 32 GLN QG   . 32 . HG*  1 1 
        730 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        731 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        731 1 2 1 1 33 GLY HA3  . 33 . HA1  1 1 
        732 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        732 1 2 1 1 34 ALA H    . 34 . HN   1 1 
        733 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        733 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        734 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        734 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        735 1 1 1 1 33 GLY HA2  . 33 . HA2  1 1 
        735 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        736 1 1 1 1 33 GLY HA3  . 33 . HA1  1 1 
        736 1 2 1 1 34 ALA H    . 34 . HN   1 1 
        737 1 1 1 1 33 GLY HA3  . 33 . HA1  1 1 
        737 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        738 1 1 1 1 33 GLY HA3  . 33 . HA1  1 1 
        738 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        739 1 1 1 1 34 ALA H    . 34 . HN   1 1 
        739 1 2 1 1 34 ALA MB   . 34 . HB*  1 1 
        740 1 1 1 1 34 ALA H    . 34 . HN   1 1 
        740 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        741 1 1 1 1 34 ALA MB   . 34 . HB*  1 1 
        741 1 2 1 1 35 TRP H    . 35 . HN   1 1 
        742 1 1 1 1 34 ALA MB   . 34 . HB*  1 1 
        742 1 2 1 1 35 TRP HA   . 35 . HA   1 1 
        743 1 1 1 1 35 TRP H    . 35 . HN   1 1 
        743 1 2 1 1 35 TRP HB2  . 35 . HB2  1 1 
        744 1 1 1 1 35 TRP H    . 35 . HN   1 1 
        744 1 2 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        745 1 1 1 1 35 TRP H    . 35 . HN   1 1 
        745 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        746 1 1 1 1 35 TRP H    . 35 . HN   1 1 
        746 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        747 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
        747 1 2 1 1 35 TRP HE3  . 35 . HE3  1 1 
        748 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
        748 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        749 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
        749 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        750 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
        750 1 2 1 1 40 HIS HB2  . 40 . HB2  1 1 
        751 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
        751 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        752 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
        752 1 2 1 1 40 HIS HB2  . 40 . HB2  1 1 
        753 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
        753 1 2 1 1 40 HIS HB3  . 40 . HB1  1 1 
        754 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
        754 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        755 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
        755 1 2 1 1 41 PHE QE   . 41 . HE*  1 1 
        756 1 1 1 1 35 TRP HD1  . 35 . HD1  1 1 
        756 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        757 1 1 1 1 35 TRP HD1  . 35 . HD1  1 1 
        757 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        758 1 1 1 1 35 TRP HE3  . 35 . HE3  1 1 
        758 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        759 1 1 1 1 35 TRP HE3  . 35 . HE3  1 1 
        759 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        760 1 1 1 1 35 TRP HH2  . 35 . HH2  1 1 
        760 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        761 1 1 1 1 35 TRP HH2  . 35 . HH2  1 1 
        761 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        762 1 1 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        762 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        763 1 1 1 1 35 TRP HZ2  . 35 . HZ2  1 1 
        763 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
        764 1 1 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        764 1 2 1 1 40 HIS HB2  . 40 . HB2  1 1 
        765 1 1 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        765 1 2 1 1 40 HIS HB3  . 40 . HB1  1 1 
        766 1 1 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        766 1 2 1 1 63 ILE HB   . 63 . HB   1 1 
        767 1 1 1 1 35 TRP HZ3  . 35 . HZ3  1 1 
        767 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        768 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        768 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        769 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        769 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        770 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        770 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1 
        771 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        771 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1 
        772 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        772 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        773 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        773 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        774 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        774 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        775 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        775 1 2 1 1 40 HIS HA   . 40 . HA   1 1 
        776 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        776 1 2 1 1 40 HIS HB2  . 40 . HB2  1 1 
        777 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        777 1 2 1 1 40 HIS HB3  . 40 . HB1  1 1 
        778 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        778 1 2 1 1 40 HIS HD2  . 40 . HD2  1 1 
        779 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        779 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        780 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        780 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1 
        781 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        781 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1 
        782 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        782 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        783 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        783 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        784 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        784 1 2 1 1 37 GLU HA   . 37 . HA   1 1 
        785 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        785 1 2 1 1 37 GLU QB   . 37 . HB*  1 1 
        786 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        786 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
        787 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        787 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        788 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        788 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        789 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        789 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        790 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        790 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        791 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        791 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        792 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        792 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        793 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        793 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        794 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        794 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        795 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        795 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        796 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        796 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        797 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        797 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        798 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        798 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        799 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        799 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        800 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 
        800 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        801 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 
        801 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        802 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 
        802 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        803 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 
        803 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
        804 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 
        804 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        805 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 
        805 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        806 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 
        806 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        807 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 
        807 1 2 1 1 40 HIS HD2  . 40 . HD2  1 1 
        808 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        808 1 2 1 1 37 GLU H    . 37 . HN   1 1 
        809 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        809 1 2 1 1 37 GLU HA   . 37 . HA   1 1 
        810 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        810 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        811 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        811 1 2 1 1 39 VAL HA   . 39 . HA   1 1 
        812 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        812 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        813 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        813 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        814 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        814 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        815 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        815 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        816 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        816 1 2 1 1 37 GLU HB2  . 37 . HB2  1 1 
        817 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        817 1 2 1 1 37 GLU QB   . 37 . HB*  1 1 
        818 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        818 1 2 1 1 37 GLU HB3  . 37 . HB1  1 1 
        819 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        819 1 2 1 1 37 GLU QG   . 37 . HG*  1 1 
        820 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        820 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        821 1 1 1 1 37 GLU H    . 37 . HN   1 1 
        821 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        822 1 1 1 1 37 GLU HA   . 37 . HA   1 1 
        822 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        823 1 1 1 1 37 GLU HA   . 37 . HA   1 1 
        823 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        824 1 1 1 1 37 GLU HA   . 37 . HA   1 1 
        824 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        825 1 1 1 1 37 GLU QB   . 37 . HB*  1 1 
        825 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        826 1 1 1 1 37 GLU QB   . 37 . HB*  1 1 
        826 1 2 1 1 38 GLY QA   . 38 . HA*  1 1 
        827 1 1 1 1 37 GLU QB   . 37 . HB*  1 1 
        827 1 2 1 1 41 PHE QE   . 41 . HE*  1 1 
        828 1 1 1 1 37 GLU QB   . 37 . HB*  1 1 
        828 1 2 1 1 41 PHE HZ   . 41 . HZ   1 1 
        829 1 1 1 1 37 GLU QG   . 37 . HG*  1 1 
        829 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        830 1 1 1 1 37 GLU HG2  . 37 . HG2  1 1 
        830 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        831 1 1 1 1 37 GLU HG3  . 37 . HG1  1 1 
        831 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        832 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        832 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        833 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        833 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        834 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        834 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        835 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        835 1 2 1 1 42 LYS H    . 42 . HN   1 1 
        836 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        836 1 2 1 1 42 LYS HA   . 42 . HA   1 1 
        837 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        837 1 2 1 1 42 LYS HB2  . 42 . HB2  1 1 
        838 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        838 1 2 1 1 42 LYS QB   . 42 . HB*  1 1 
        839 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        839 1 2 1 1 42 LYS HB3  . 42 . HB1  1 1 
        840 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        840 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        841 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        841 1 2 1 1 42 LYS QB   . 42 . HB*  1 1 
        842 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        842 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        843 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        843 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        844 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        844 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        845 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        845 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        846 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        846 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        847 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        847 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        848 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        848 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        849 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        849 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        850 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        850 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        851 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        851 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        852 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        852 1 2 1 1 40 HIS HA   . 40 . HA   1 1 
        853 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        853 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        854 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        854 1 2 1 1 62 GLU HB2  . 62 . HB2  1 1 
        855 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        855 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
        856 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        856 1 2 1 1 40 HIS H    . 40 . HN   1 1 
        857 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        857 1 2 1 1 40 HIS HA   . 40 . HA   1 1 
        858 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        858 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        859 1 1 1 1 40 HIS H    . 40 . HN   1 1 
        859 1 2 1 1 40 HIS HB2  . 40 . HB2  1 1 
        860 1 1 1 1 40 HIS H    . 40 . HN   1 1 
        860 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        861 1 1 1 1 40 HIS H    . 40 . HN   1 1 
        861 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
        862 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        862 1 2 1 1 40 HIS HD2  . 40 . HD2  1 1 
        863 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        863 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        864 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        864 1 2 1 1 59 ASN QB   . 59 . HB*  1 1 
        865 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        865 1 2 1 1 62 GLU HB2  . 62 . HB2  1 1 
        866 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        866 1 2 1 1 62 GLU HG2  . 62 . HG2  1 1 
        867 1 1 1 1 40 HIS HA   . 40 . HA   1 1 
        867 1 2 1 1 62 GLU HG3  . 62 . HG1  1 1 
        868 1 1 1 1 40 HIS HB2  . 40 . HB2  1 1 
        868 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        869 1 1 1 1 40 HIS HB2  . 40 . HB2  1 1 
        869 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        870 1 1 1 1 40 HIS HB3  . 40 . HB1  1 1 
        870 1 2 1 1 41 PHE H    . 41 . HN   1 1 
        871 1 1 1 1 40 HIS HB3  . 40 . HB1  1 1 
        871 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        872 1 1 1 1 40 HIS HB3  . 40 . HB1  1 1 
        872 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
        873 1 1 1 1 40 HIS HB3  . 40 . HB1  1 1 
        873 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        874 1 1 1 1 40 HIS HB3  . 40 . HB1  1 1 
        874 1 2 1 1 63 ILE QG   . 63 . HG1* 1 1 
        875 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        875 1 2 1 1 62 GLU HB3  . 62 . HB1  1 1 
        876 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        876 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
        877 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        877 1 2 1 1 63 ILE HA   . 63 . HA   1 1 
        878 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        878 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
        879 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        879 1 2 1 1 63 ILE QG   . 63 . HG1* 1 1 
        880 1 1 1 1 40 HIS HD2  . 40 . HD2  1 1 
        880 1 2 1 1 66 PHE QB   . 66 . HB*  1 1 
        881 1 1 1 1 41 PHE H    . 41 . HN   1 1 
        881 1 2 1 1 41 PHE QD   . 41 . HD*  1 1 
        882 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        882 1 2 1 1 42 LYS H    . 42 . HN   1 1 
        883 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        883 1 2 1 1 42 LYS QG   . 42 . HG*  1 1 
        884 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        884 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        885 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        885 1 2 1 1 58 TYR HA   . 58 . HA   1 1 
        886 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        886 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        887 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        887 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        888 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
        888 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        889 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        889 1 2 1 1 42 LYS H    . 42 . HN   1 1 
        890 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        890 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        891 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        891 1 2 1 1 58 TYR HA   . 58 . HA   1 1 
        892 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        892 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
        893 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        893 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        894 1 1 1 1 41 PHE QB   . 41 . HB*  1 1 
        894 1 2 1 1 59 ASN H    . 59 . HN   1 1 
        895 1 1 1 1 41 PHE HB2  . 41 . HB2  1 1 
        895 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        896 1 1 1 1 41 PHE HB2  . 41 . HB2  1 1 
        896 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        897 1 1 1 1 41 PHE HB3  . 41 . HB1  1 1 
        897 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        898 1 1 1 1 41 PHE HB3  . 41 . HB1  1 1 
        898 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
        899 1 1 1 1 41 PHE QD   . 41 . HD*  1 1 
        899 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        900 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        900 1 2 1 1 42 LYS QD   . 42 . HD*  1 1 
        901 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        901 1 2 1 1 42 LYS HG2  . 42 . HG2  1 1 
        902 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        902 1 2 1 1 42 LYS QG   . 42 . HG*  1 1 
        903 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        903 1 2 1 1 42 LYS HG3  . 42 . HG1  1 1 
        904 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        904 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        905 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        905 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        906 1 1 1 1 42 LYS H    . 42 . HN   1 1 
        906 1 2 1 1 57 TRP H    . 57 . HN   1 1 
        907 1 1 1 1 42 LYS HA   . 42 . HA   1 1 
        907 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        908 1 1 1 1 42 LYS QB   . 42 . HB*  1 1 
        908 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        909 1 1 1 1 42 LYS QB   . 42 . HB*  1 1 
        909 1 2 1 1 57 TRP H    . 57 . HN   1 1 
        910 1 1 1 1 42 LYS QD   . 42 . HD*  1 1 
        910 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        911 1 1 1 1 42 LYS QE   . 42 . HE*  1 1 
        911 1 2 1 1 42 LYS QG   . 42 . HG*  1 1 
        912 1 1 1 1 42 LYS QG   . 42 . HG*  1 1 
        912 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        913 1 1 1 1 42 LYS HG2  . 42 . HG2  1 1 
        913 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        914 1 1 1 1 42 LYS HG3  . 42 . HG1  1 1 
        914 1 2 1 1 43 ARG H    . 43 . HN   1 1 
        915 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        915 1 2 1 1 43 ARG HB2  . 43 . HB2  1 1 
        916 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        916 1 2 1 1 43 ARG QB   . 43 . HB*  1 1 
        917 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        917 1 2 1 1 43 ARG HB3  . 43 . HB1  1 1 
        918 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        918 1 2 1 1 43 ARG HD2  . 43 . HD2  1 1 
        919 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        919 1 2 1 1 43 ARG QD   . 43 . HD*  1 1 
        920 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        920 1 2 1 1 43 ARG HD3  . 43 . HD1  1 1 
        921 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        921 1 2 1 1 43 ARG HG2  . 43 . HG2  1 1 
        922 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        922 1 2 1 1 43 ARG QG   . 43 . HG*  1 1 
        923 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        923 1 2 1 1 43 ARG HG3  . 43 . HG1  1 1 
        924 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        924 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        925 1 1 1 1 43 ARG H    . 43 . HN   1 1 
        925 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        926 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        926 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        927 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        927 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
        928 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        928 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        929 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        929 1 2 1 1 56 THR HA   . 56 . HA   1 1 
        930 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        930 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        931 1 1 1 1 43 ARG HA   . 43 . HA   1 1 
        931 1 2 1 1 57 TRP H    . 57 . HN   1 1 
        932 1 1 1 1 43 ARG QB   . 43 . HB*  1 1 
        932 1 2 1 1 43 ARG QD   . 43 . HD*  1 1 
        933 1 1 1 1 43 ARG QB   . 43 . HB*  1 1 
        933 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        934 1 1 1 1 43 ARG QB   . 43 . HB*  1 1 
        934 1 2 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        935 1 1 1 1 43 ARG HG2  . 43 . HG2  1 1 
        935 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        936 1 1 1 1 43 ARG HG3  . 43 . HG1  1 1 
        936 1 2 1 1 44 VAL H    . 44 . HN   1 1 
        937 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        937 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
        938 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        938 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        939 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        939 1 2 1 1 55 THR H    . 55 . HN   1 1 
        940 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        940 1 2 1 1 56 THR HA   . 56 . HA   1 1 
        941 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        941 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        942 1 1 1 1 44 VAL H    . 44 . HN   1 1 
        942 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        943 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        943 1 2 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        944 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        944 1 2 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        945 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        945 1 2 1 1 45 SER H    . 45 . HN   1 1 
        946 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        946 1 2 1 1 45 SER H    . 45 . HN   1 1 
        947 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        947 1 2 1 1 55 THR MG   . 55 . HG2* 1 1 
        948 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        948 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        949 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        949 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        950 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
        950 1 2 1 1 57 TRP HE1  . 57 . HE1  1 1 
        951 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        951 1 2 1 1 45 SER H    . 45 . HN   1 1 
        952 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        952 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        953 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        953 1 2 1 1 56 THR HA   . 56 . HA   1 1 
        954 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        954 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        955 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        955 1 2 1 1 57 TRP HE1  . 57 . HE1  1 1 
        956 1 1 1 1 44 VAL MG1  . 44 . HG1* 1 1 
        956 1 2 1 1 57 TRP HH2  . 57 . HH2  1 1 
        957 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        957 1 2 1 1 45 SER H    . 45 . HN   1 1 
        958 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        958 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        959 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        959 1 2 1 1 56 THR HA   . 56 . HA   1 1 
        960 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        960 1 2 1 1 57 TRP QB   . 57 . HB*  1 1 
        961 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        961 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
        962 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        962 1 2 1 1 57 TRP HE1  . 57 . HE1  1 1 
        963 1 1 1 1 44 VAL MG2  . 44 . HG2* 1 1 
        963 1 2 1 1 57 TRP HZ2  . 57 . HZ2  1 1 
        964 1 1 1 1 45 SER HA   . 45 . HA   1 1 
        964 1 2 1 1 46 PRO HD2  . 46 . HD2  1 1 
        965 1 1 1 1 45 SER HA   . 45 . HA   1 1 
        965 1 2 1 1 46 PRO QD   . 46 . HD*  1 1 
        966 1 1 1 1 45 SER HA   . 45 . HA   1 1 
        966 1 2 1 1 46 PRO HD3  . 46 . HD1  1 1 
        967 1 1 1 1 45 SER QB   . 45 . HB*  1 1 
        967 1 2 1 1 46 PRO QD   . 46 . HD*  1 1 
        968 1 1 1 1 47 SER QB   . 47 . HB*  1 1 
        968 1 2 1 1 48 GLY H    . 48 . HN   1 1 
        969 1 1 1 1 48 GLY H    . 48 . HN   1 1 
        969 1 2 1 1 49 GLU H    . 49 . HN   1 1 
        970 1 1 1 1 48 GLY QA   . 48 . HA*  1 1 
        970 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
        971 1 1 1 1 48 GLY HA2  . 48 . HA2  1 1 
        971 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
        972 1 1 1 1 48 GLY HA3  . 48 . HA1  1 1 
        972 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
        973 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        973 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        974 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        974 1 2 1 1 49 GLU QB   . 49 . HB*  1 1 
        975 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        975 1 2 1 1 49 GLU HB3  . 49 . HB1  1 1 
        976 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        976 1 2 1 1 49 GLU QG   . 49 . HG*  1 1 
        977 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        977 1 2 1 1 50 LYS H    . 50 . HN   1 1 
        978 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        978 1 2 1 1 49 GLU QG   . 49 . HG*  1 1 
        979 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        979 1 2 1 1 50 LYS H    . 50 . HN   1 1 
        980 1 1 1 1 49 GLU QB   . 49 . HB*  1 1 
        980 1 2 1 1 50 LYS H    . 50 . HN   1 1 
        981 1 1 1 1 49 GLU HG2  . 49 . HG2  1 1 
        981 1 2 1 1 50 LYS H    . 50 . HN   1 1 
        982 1 1 1 1 49 GLU HG3  . 49 . HG1  1 1 
        982 1 2 1 1 50 LYS H    . 50 . HN   1 1 
        983 1 1 1 1 50 LYS H    . 50 . HN   1 1 
        983 1 2 1 1 50 LYS QB   . 50 . HB*  1 1 
        984 1 1 1 1 50 LYS H    . 50 . HN   1 1 
        984 1 2 1 1 50 LYS HD2  . 50 . HD2  1 1 
        985 1 1 1 1 50 LYS H    . 50 . HN   1 1 
        985 1 2 1 1 50 LYS HD3  . 50 . HD1  1 1 
        986 1 1 1 1 50 LYS H    . 50 . HN   1 1 
        986 1 2 1 1 51 THR H    . 51 . HN   1 1 
        987 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        987 1 2 1 1 50 LYS HD2  . 50 . HD2  1 1 
        988 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        988 1 2 1 1 50 LYS QD   . 50 . HD*  1 1 
        989 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        989 1 2 1 1 50 LYS HD3  . 50 . HD1  1 1 
        990 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        990 1 2 1 1 50 LYS HE2  . 50 . HE2  1 1 
        991 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        991 1 2 1 1 50 LYS QE   . 50 . HE*  1 1 
        992 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        992 1 2 1 1 50 LYS HE3  . 50 . HE1  1 1 
        993 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        993 1 2 1 1 50 LYS HG2  . 50 . HG2  1 1 
        994 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        994 1 2 1 1 50 LYS QG   . 50 . HG*  1 1 
        995 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        995 1 2 1 1 50 LYS HG3  . 50 . HG1  1 1 
        996 1 1 1 1 50 LYS HA   . 50 . HA   1 1 
        996 1 2 1 1 51 THR H    . 51 . HN   1 1 
        997 1 1 1 1 50 LYS QB   . 50 . HB*  1 1 
        997 1 2 1 1 50 LYS QD   . 50 . HD*  1 1 
        998 1 1 1 1 50 LYS QB   . 50 . HB*  1 1 
        998 1 2 1 1 50 LYS QE   . 50 . HE*  1 1 
        999 1 1 1 1 50 LYS QB   . 50 . HB*  1 1 
        999 1 2 1 1 51 THR H    . 51 . HN   1 1 
       1000 1 1 1 1 50 LYS QD   . 50 . HD*  1 1 
       1000 1 2 1 1 50 LYS QE   . 50 . HE*  1 1 
       1001 1 1 1 1 50 LYS QD   . 50 . HD*  1 1 
       1001 1 2 1 1 50 LYS QG   . 50 . HG*  1 1 
       1002 1 1 1 1 50 LYS QE   . 50 . HE*  1 1 
       1002 1 2 1 1 50 LYS QG   . 50 . HG*  1 1 
       1003 1 1 1 1 51 THR H    . 51 . HN   1 1 
       1003 1 2 1 1 51 THR HB   . 51 . HB   1 1 
       1004 1 1 1 1 51 THR H    . 51 . HN   1 1 
       1004 1 2 1 1 51 THR MG   . 51 . HG2* 1 1 
       1005 1 1 1 1 51 THR H    . 51 . HN   1 1 
       1005 1 2 1 1 52 LEU H    . 52 . HN   1 1 
       1006 1 1 1 1 51 THR HA   . 51 . HA   1 1 
       1006 1 2 1 1 51 THR HB   . 51 . HB   1 1 
       1007 1 1 1 1 51 THR HA   . 51 . HA   1 1 
       1007 1 2 1 1 51 THR MG   . 51 . HG2* 1 1 
       1008 1 1 1 1 51 THR HA   . 51 . HA   1 1 
       1008 1 2 1 1 52 LEU H    . 52 . HN   1 1 
       1009 1 1 1 1 51 THR HA   . 51 . HA   1 1 
       1009 1 2 1 1 52 LEU MD1  . 52 . HD1* 1 1 
       1010 1 1 1 1 51 THR HA   . 51 . HA   1 1 
       1010 1 2 1 1 52 LEU MD2  . 52 . HD2* 1 1 
       1011 1 1 1 1 51 THR HB   . 51 . HB   1 1 
       1011 1 2 1 1 52 LEU H    . 52 . HN   1 1 
       1012 1 1 1 1 51 THR HB   . 51 . HB   1 1 
       1012 1 2 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1013 1 1 1 1 51 THR HB   . 51 . HB   1 1 
       1013 1 2 1 1 52 LEU MD1  . 52 . HD1* 1 1 
       1014 1 1 1 1 51 THR HB   . 51 . HB   1 1 
       1014 1 2 1 1 52 LEU MD2  . 52 . HD2* 1 1 
       1015 1 1 1 1 51 THR MG   . 51 . HG2* 1 1 
       1015 1 2 1 1 52 LEU H    . 52 . HN   1 1 
       1016 1 1 1 1 51 THR MG   . 51 . HG2* 1 1 
       1016 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1017 1 1 1 1 51 THR MG   . 51 . HG2* 1 1 
       1017 1 2 1 1 53 ARG QB   . 53 . HB*  1 1 
       1018 1 1 1 1 51 THR MG   . 51 . HG2* 1 1 
       1018 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
       1019 1 1 1 1 52 LEU H    . 52 . HN   1 1 
       1019 1 2 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1020 1 1 1 1 52 LEU H    . 52 . HN   1 1 
       1020 1 2 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1021 1 1 1 1 52 LEU H    . 52 . HN   1 1 
       1021 1 2 1 1 52 LEU HG   . 52 . HG   1 1 
       1022 1 1 1 1 52 LEU H    . 52 . HN   1 1 
       1022 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1023 1 1 1 1 52 LEU H    . 52 . HN   1 1 
       1023 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
       1024 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
       1024 1 2 1 1 52 LEU MD1  . 52 . HD1* 1 1 
       1025 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
       1025 1 2 1 1 52 LEU MD2  . 52 . HD2* 1 1 
       1026 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
       1026 1 2 1 1 52 LEU HG   . 52 . HG   1 1 
       1027 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
       1027 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1028 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1028 1 2 1 1 52 LEU MD1  . 52 . HD1* 1 1 
       1029 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1029 1 2 1 1 52 LEU MD2  . 52 . HD2* 1 1 
       1030 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1030 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1031 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
       1031 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1032 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1032 1 2 1 1 52 LEU MD1  . 52 . HD1* 1 1 
       1033 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1033 1 2 1 1 52 LEU MD2  . 52 . HD2* 1 1 
       1034 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1034 1 2 1 1 52 LEU HG   . 52 . HG   1 1 
       1035 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1035 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1036 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
       1036 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1037 1 1 1 1 52 LEU HG   . 52 . HG   1 1 
       1037 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       1038 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1038 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       1039 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1039 1 2 1 1 53 ARG QB   . 53 . HB*  1 1 
       1040 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1040 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       1041 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1041 1 2 1 1 53 ARG QD   . 53 . HD*  1 1 
       1042 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1042 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
       1043 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       1043 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1044 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1044 1 2 1 1 53 ARG HD2  . 53 . HD2  1 1 
       1045 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1045 1 2 1 1 53 ARG QD   . 53 . HD*  1 1 
       1046 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1046 1 2 1 1 53 ARG HD3  . 53 . HD1  1 1 
       1047 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1047 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
       1048 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1048 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
       1049 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       1049 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       1050 1 1 1 1 53 ARG QB   . 53 . HB*  1 1 
       1050 1 2 1 1 53 ARG QD   . 53 . HD*  1 1 
       1051 1 1 1 1 53 ARG QB   . 53 . HB*  1 1 
       1051 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
       1052 1 1 1 1 53 ARG QB   . 53 . HB*  1 1 
       1052 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1053 1 1 1 1 53 ARG HD2  . 53 . HD2  1 1 
       1053 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1054 1 1 1 1 53 ARG HD3  . 53 . HD1  1 1 
       1054 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1055 1 1 1 1 53 ARG QG   . 53 . HG*  1 1 
       1055 1 2 1 1 54 GLY H    . 54 . HN   1 1 
       1056 1 1 1 1 54 GLY QA   . 54 . HA*  1 1 
       1056 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1057 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1057 1 2 1 1 55 THR HB   . 55 . HB   1 1 
       1058 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1058 1 2 1 1 56 THR H    . 56 . HN   1 1 
       1059 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1059 1 2 1 1 55 THR MG   . 55 . HG2* 1 1 
       1060 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1060 1 2 1 1 56 THR H    . 56 . HN   1 1 
       1061 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1061 1 2 1 1 56 THR H    . 56 . HN   1 1 
       1062 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1062 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
       1063 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1063 1 2 1 1 57 TRP HE1  . 57 . HE1  1 1 
       1064 1 1 1 1 55 THR MG   . 55 . HG2* 1 1 
       1064 1 2 1 1 56 THR H    . 56 . HN   1 1 
       1065 1 1 1 1 55 THR MG   . 55 . HG2* 1 1 
       1065 1 2 1 1 57 TRP HA   . 57 . HA   1 1 
       1066 1 1 1 1 55 THR MG   . 55 . HG2* 1 1 
       1066 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
       1067 1 1 1 1 55 THR MG   . 55 . HG2* 1 1 
       1067 1 2 1 1 57 TRP HE1  . 57 . HE1  1 1 
       1068 1 1 1 1 55 THR MG   . 55 . HG2* 1 1 
       1068 1 2 1 1 57 TRP HZ2  . 57 . HZ2  1 1 
       1069 1 1 1 1 56 THR H    . 56 . HN   1 1 
       1069 1 2 1 1 56 THR HB   . 56 . HB   1 1 
       1070 1 1 1 1 56 THR H    . 56 . HN   1 1 
       1070 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
       1071 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1071 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
       1072 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1072 1 2 1 1 57 TRP H    . 57 . HN   1 1 
       1073 1 1 1 1 56 THR HB   . 56 . HB   1 1 
       1073 1 2 1 1 57 TRP H    . 57 . HN   1 1 
       1074 1 1 1 1 56 THR HB   . 56 . HB   1 1 
       1074 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
       1075 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1075 1 2 1 1 57 TRP H    . 57 . HN   1 1 
       1076 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1076 1 2 1 1 57 TRP HA   . 57 . HA   1 1 
       1077 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1077 1 2 1 1 57 TRP QB   . 57 . HB*  1 1 
       1078 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1078 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
       1079 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1079 1 2 1 1 58 TYR QE   . 58 . HE*  1 1 
       1080 1 1 1 1 57 TRP H    . 57 . HN   1 1 
       1080 1 2 1 1 57 TRP QB   . 57 . HB*  1 1 
       1081 1 1 1 1 57 TRP H    . 57 . HN   1 1 
       1081 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
       1082 1 1 1 1 57 TRP HA   . 57 . HA   1 1 
       1082 1 2 1 1 57 TRP HD1  . 57 . HD1  1 1 
       1083 1 1 1 1 57 TRP HA   . 57 . HA   1 1 
       1083 1 2 1 1 57 TRP HE3  . 57 . HE3  1 1 
       1084 1 1 1 1 57 TRP HA   . 57 . HA   1 1 
       1084 1 2 1 1 58 TYR H    . 58 . HN   1 1 
       1085 1 1 1 1 57 TRP HB2  . 57 . HB2  1 1 
       1085 1 2 1 1 58 TYR H    . 58 . HN   1 1 
       1086 1 1 1 1 57 TRP HB3  . 57 . HB1  1 1 
       1086 1 2 1 1 58 TYR H    . 58 . HN   1 1 
       1087 1 1 1 1 57 TRP HE3  . 57 . HE3  1 1 
       1087 1 2 1 1 58 TYR H    . 58 . HN   1 1 
       1088 1 1 1 1 58 TYR H    . 58 . HN   1 1 
       1088 1 2 1 1 58 TYR QB   . 58 . HB*  1 1 
       1089 1 1 1 1 58 TYR H    . 58 . HN   1 1 
       1089 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
       1090 1 1 1 1 58 TYR HA   . 58 . HA   1 1 
       1090 1 2 1 1 58 TYR QD   . 58 . HD*  1 1 
       1091 1 1 1 1 58 TYR HA   . 58 . HA   1 1 
       1091 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       1092 1 1 1 1 58 TYR HA   . 58 . HA   1 1 
       1092 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1093 1 1 1 1 58 TYR QB   . 58 . HB*  1 1 
       1093 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1094 1 1 1 1 58 TYR HB2  . 58 . HB2  1 1 
       1094 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1095 1 1 1 1 58 TYR HB3  . 58 . HB1  1 1 
       1095 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1096 1 1 1 1 58 TYR QD   . 58 . HD*  1 1 
       1096 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       1097 1 1 1 1 58 TYR QD   . 58 . HD*  1 1 
       1097 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1098 1 1 1 1 58 TYR QE   . 58 . HE*  1 1 
       1098 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1099 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       1099 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
       1100 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       1100 1 2 1 1 59 ASN HB3  . 59 . HB1  1 1 
       1101 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       1101 1 2 1 1 62 GLU HB2  . 62 . HB2  1 1 
       1102 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       1102 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1103 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       1103 1 2 1 1 60 TYR H    . 60 . HN   1 1 
       1104 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       1104 1 2 1 1 62 GLU HB2  . 62 . HB2  1 1 
       1105 1 1 1 1 59 ASN QB   . 59 . HB*  1 1 
       1105 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
       1106 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
       1106 1 2 1 1 62 GLU HB3  . 62 . HB1  1 1 
       1107 1 1 1 1 59 ASN HB3  . 59 . HB1  1 1 
       1107 1 2 1 1 62 GLU HB3  . 62 . HB1  1 1 
       1108 1 1 1 1 59 ASN QD   . 59 . HD2* 1 1 
       1108 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
       1109 1 1 1 1 60 TYR H    . 60 . HN   1 1 
       1109 1 2 1 1 60 TYR HB2  . 60 . HB2  1 1 
       1110 1 1 1 1 60 TYR H    . 60 . HN   1 1 
       1110 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
       1111 1 1 1 1 60 TYR H    . 60 . HN   1 1 
       1111 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
       1112 1 1 1 1 60 TYR HA   . 60 . HA   1 1 
       1112 1 2 1 1 60 TYR QD   . 60 . HD*  1 1 
       1113 1 1 1 1 60 TYR HA   . 60 . HA   1 1 
       1113 1 2 1 1 63 ILE HB   . 63 . HB   1 1 
       1114 1 1 1 1 60 TYR HA   . 60 . HA   1 1 
       1114 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1115 1 1 1 1 60 TYR HA   . 60 . HA   1 1 
       1115 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1116 1 1 1 1 60 TYR HB2  . 60 . HB2  1 1 
       1116 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
       1117 1 1 1 1 60 TYR QD   . 60 . HD*  1 1 
       1117 1 2 1 1 61 PRO QD   . 61 . HD*  1 1 
       1118 1 1 1 1 60 TYR QE   . 60 . HE*  1 1 
       1118 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1119 1 1 1 1 61 PRO HA   . 61 . HA   1 1 
       1119 1 2 1 1 62 GLU HA   . 62 . HA   1 1 
       1120 1 1 1 1 61 PRO HA   . 61 . HA   1 1 
       1120 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
       1121 1 1 1 1 61 PRO HA   . 61 . HA   1 1 
       1121 1 2 1 1 64 ASN HA   . 64 . HA   1 1 
       1122 1 1 1 1 61 PRO HA   . 61 . HA   1 1 
       1122 1 2 1 1 64 ASN QB   . 64 . HB*  1 1 
       1123 1 1 1 1 61 PRO QB   . 61 . HB*  1 1 
       1123 1 2 1 1 62 GLU H    . 62 . HN   1 1 
       1124 1 1 1 1 61 PRO QD   . 61 . HD*  1 1 
       1124 1 2 1 1 62 GLU H    . 62 . HN   1 1 
       1125 1 1 1 1 61 PRO QG   . 61 . HG*  1 1 
       1125 1 2 1 1 62 GLU H    . 62 . HN   1 1 
       1126 1 1 1 1 62 GLU H    . 62 . HN   1 1 
       1126 1 2 1 1 62 GLU HB2  . 62 . HB2  1 1 
       1127 1 1 1 1 62 GLU H    . 62 . HN   1 1 
       1127 1 2 1 1 62 GLU HG2  . 62 . HG2  1 1 
       1128 1 1 1 1 62 GLU H    . 62 . HN   1 1 
       1128 1 2 1 1 62 GLU HG3  . 62 . HG1  1 1 
       1129 1 1 1 1 62 GLU H    . 62 . HN   1 1 
       1129 1 2 1 1 63 ILE H    . 63 . HN   1 1 
       1130 1 1 1 1 62 GLU H    . 62 . HN   1 1 
       1130 1 2 1 1 64 ASN QB   . 64 . HB*  1 1 
       1131 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1131 1 2 1 1 62 GLU HG2  . 62 . HG2  1 1 
       1132 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1132 1 2 1 1 62 GLU QG   . 62 . HG*  1 1 
       1133 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1133 1 2 1 1 62 GLU HG3  . 62 . HG1  1 1 
       1134 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1134 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1135 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1135 1 2 1 1 65 LYS HB2  . 65 . HB2  1 1 
       1136 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       1136 1 2 1 1 65 LYS HB3  . 65 . HB1  1 1 
       1137 1 1 1 1 62 GLU HB2  . 62 . HB2  1 1 
       1137 1 2 1 1 63 ILE H    . 63 . HN   1 1 
       1138 1 1 1 1 62 GLU HB3  . 62 . HB1  1 1 
       1138 1 2 1 1 63 ILE H    . 63 . HN   1 1 
       1139 1 1 1 1 62 GLU QG   . 62 . HG*  1 1 
       1139 1 2 1 1 63 ILE H    . 63 . HN   1 1 
       1140 1 1 1 1 63 ILE H    . 63 . HN   1 1 
       1140 1 2 1 1 63 ILE HB   . 63 . HB   1 1 
       1141 1 1 1 1 63 ILE H    . 63 . HN   1 1 
       1141 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1142 1 1 1 1 63 ILE H    . 63 . HN   1 1 
       1142 1 2 1 1 63 ILE QG   . 63 . HG1* 1 1 
       1143 1 1 1 1 63 ILE H    . 63 . HN   1 1 
       1143 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1144 1 1 1 1 63 ILE HA   . 63 . HA   1 1 
       1144 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1145 1 1 1 1 63 ILE HA   . 63 . HA   1 1 
       1145 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 
       1146 1 1 1 1 63 ILE HA   . 63 . HA   1 1 
       1146 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 
       1147 1 1 1 1 63 ILE HA   . 63 . HA   1 1 
       1147 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1148 1 1 1 1 63 ILE HA   . 63 . HA   1 1 
       1148 1 2 1 1 66 PHE QB   . 66 . HB*  1 1 
       1149 1 1 1 1 63 ILE HB   . 63 . HB   1 1 
       1149 1 2 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1150 1 1 1 1 63 ILE HB   . 63 . HB   1 1 
       1150 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1151 1 1 1 1 63 ILE HB   . 63 . HB   1 1 
       1151 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1152 1 1 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1152 1 2 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1153 1 1 1 1 63 ILE MD   . 63 . HD1* 1 1 
       1153 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1154 1 1 1 1 63 ILE QG   . 63 . HG1* 1 1 
       1154 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1155 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1155 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1156 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1156 1 2 1 1 66 PHE QB   . 66 . HB*  1 1 
       1157 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1157 1 2 1 1 66 PHE QD   . 66 . HD*  1 1 
       1158 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1158 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       1159 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1159 1 2 1 1 67 ILE HA   . 67 . HA   1 1 
       1160 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1160 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1161 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1161 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1162 1 1 1 1 63 ILE MG   . 63 . HG2* 1 1 
       1162 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1163 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1163 1 2 1 1 64 ASN HB2  . 64 . HB2  1 1 
       1164 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1164 1 2 1 1 64 ASN QB   . 64 . HB*  1 1 
       1165 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1165 1 2 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1166 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1166 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1167 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1167 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       1168 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1168 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1169 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1169 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1170 1 1 1 1 64 ASN QB   . 64 . HB*  1 1 
       1170 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1171 1 1 1 1 64 ASN HB2  . 64 . HB2  1 1 
       1171 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1172 1 1 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1172 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       1173 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       1173 1 2 1 1 65 LYS HB2  . 65 . HB2  1 1 
       1174 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       1174 1 2 1 1 65 LYS HB3  . 65 . HB1  1 1 
       1175 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       1175 1 2 1 1 65 LYS QD   . 65 . HD*  1 1 
       1176 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       1176 1 2 1 1 65 LYS QG   . 65 . HG*  1 1 
       1177 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       1177 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1178 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1178 1 2 1 1 65 LYS HD2  . 65 . HD2  1 1 
       1179 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1179 1 2 1 1 65 LYS QD   . 65 . HD*  1 1 
       1180 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1180 1 2 1 1 65 LYS HD3  . 65 . HD1  1 1 
       1181 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1181 1 2 1 1 65 LYS HG2  . 65 . HG2  1 1 
       1182 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1182 1 2 1 1 65 LYS HG3  . 65 . HG1  1 1 
       1183 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1183 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1184 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       1184 1 2 1 1 68 ARG QB   . 68 . HB*  1 1 
       1185 1 1 1 1 65 LYS QB   . 65 . HB*  1 1 
       1185 1 2 1 1 65 LYS QD   . 65 . HD*  1 1 
       1186 1 1 1 1 65 LYS QB   . 65 . HB*  1 1 
       1186 1 2 1 1 65 LYS QE   . 65 . HE*  1 1 
       1187 1 1 1 1 65 LYS QB   . 65 . HB*  1 1 
       1187 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1188 1 1 1 1 65 LYS QB   . 65 . HB*  1 1 
       1188 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       1189 1 1 1 1 65 LYS HB2  . 65 . HB2  1 1 
       1189 1 2 1 1 65 LYS HE2  . 65 . HE2  1 1 
       1190 1 1 1 1 65 LYS HB2  . 65 . HB2  1 1 
       1190 1 2 1 1 65 LYS HE3  . 65 . HE1  1 1 
       1191 1 1 1 1 65 LYS HB2  . 65 . HB2  1 1 
       1191 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1192 1 1 1 1 65 LYS HB3  . 65 . HB1  1 1 
       1192 1 2 1 1 65 LYS HE2  . 65 . HE2  1 1 
       1193 1 1 1 1 65 LYS HB3  . 65 . HB1  1 1 
       1193 1 2 1 1 65 LYS HE3  . 65 . HE1  1 1 
       1194 1 1 1 1 65 LYS HB3  . 65 . HB1  1 1 
       1194 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1195 1 1 1 1 65 LYS QD   . 65 . HD*  1 1 
       1195 1 2 1 1 65 LYS QG   . 65 . HG*  1 1 
       1196 1 1 1 1 65 LYS HD2  . 65 . HD2  1 1 
       1196 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1197 1 1 1 1 65 LYS HD3  . 65 . HD1  1 1 
       1197 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1198 1 1 1 1 65 LYS QE   . 65 . HE*  1 1 
       1198 1 2 1 1 65 LYS QG   . 65 . HG*  1 1 
       1199 1 1 1 1 65 LYS QG   . 65 . HG*  1 1 
       1199 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1200 1 1 1 1 65 LYS HG2  . 65 . HG2  1 1 
       1200 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1201 1 1 1 1 65 LYS HG3  . 65 . HG1  1 1 
       1201 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       1202 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1202 1 2 1 1 66 PHE HB2  . 66 . HB2  1 1 
       1203 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1203 1 2 1 1 66 PHE QB   . 66 . HB*  1 1 
       1204 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1204 1 2 1 1 66 PHE HB3  . 66 . HB1  1 1 
       1205 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1205 1 2 1 1 66 PHE QD   . 66 . HD*  1 1 
       1206 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1206 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       1207 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1207 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1208 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       1208 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1209 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       1209 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1210 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       1210 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       1211 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       1211 1 2 1 1 69 ASP QB   . 69 . HB*  1 1 
       1212 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       1212 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       1213 1 1 1 1 66 PHE QB   . 66 . HB*  1 1 
       1213 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       1214 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1214 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       1215 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1215 1 2 1 1 67 ILE HA   . 67 . HA   1 1 
       1216 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1216 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1217 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1217 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1218 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1218 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1219 1 1 1 1 66 PHE QD   . 66 . HD*  1 1 
       1219 1 2 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1220 1 1 1 1 66 PHE QE   . 66 . HE*  1 1 
       1220 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1221 1 1 1 1 66 PHE QE   . 66 . HE*  1 1 
       1221 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1222 1 1 1 1 66 PHE QE   . 66 . HE*  1 1 
       1222 1 2 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1223 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1223 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       1224 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1224 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1225 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1225 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1226 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1226 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1227 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1227 1 2 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1228 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1228 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1229 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       1229 1 2 1 1 68 ARG QB   . 68 . HB*  1 1 
       1230 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
       1230 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1231 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
       1231 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1232 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
       1232 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1233 1 1 1 1 67 ILE HB   . 67 . HB   1 1 
       1233 1 2 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1234 1 1 1 1 67 ILE HB   . 67 . HB   1 1 
       1234 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1235 1 1 1 1 67 ILE MD   . 67 . HD1* 1 1 
       1235 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1236 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1236 1 2 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1237 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1 
       1237 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1238 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1238 1 2 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1239 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1 
       1239 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1240 1 1 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1240 1 2 1 1 68 ARG H    . 68 . HN   1 1 
       1241 1 1 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1241 1 2 1 1 68 ARG HA   . 68 . HA   1 1 
       1242 1 1 1 1 67 ILE MG   . 67 . HG2* 1 1 
       1242 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1243 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1243 1 2 1 1 68 ARG HB2  . 68 . HB2  1 1 
       1244 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1244 1 2 1 1 68 ARG QB   . 68 . HB*  1 1 
       1245 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1245 1 2 1 1 68 ARG HB3  . 68 . HB1  1 1 
       1246 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1246 1 2 1 1 68 ARG HG2  . 68 . HG2  1 1 
       1247 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1247 1 2 1 1 68 ARG QG   . 68 . HG*  1 1 
       1248 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1248 1 2 1 1 68 ARG HG3  . 68 . HG1  1 1 
       1249 1 1 1 1 68 ARG H    . 68 . HN   1 1 
       1249 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1250 1 1 1 1 68 ARG HA   . 68 . HA   1 1 
       1250 1 2 1 1 68 ARG QG   . 68 . HG*  1 1 
       1251 1 1 1 1 68 ARG HA   . 68 . HA   1 1 
       1251 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1252 1 1 1 1 68 ARG HA   . 68 . HA   1 1 
       1252 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1253 1 1 1 1 68 ARG QB   . 68 . HB*  1 1 
       1253 1 2 1 1 68 ARG QD   . 68 . HD*  1 1 
       1254 1 1 1 1 68 ARG QB   . 68 . HB*  1 1 
       1254 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1255 1 1 1 1 68 ARG HB2  . 68 . HB2  1 1 
       1255 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1256 1 1 1 1 68 ARG HB3  . 68 . HB1  1 1 
       1256 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1257 1 1 1 1 68 ARG QD   . 68 . HD*  1 1 
       1257 1 2 1 1 68 ARG QG   . 68 . HG*  1 1 
       1258 1 1 1 1 68 ARG QD   . 68 . HD*  1 1 
       1258 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1259 1 1 1 1 68 ARG QG   . 68 . HG*  1 1 
       1259 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1260 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1260 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       1261 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1261 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       1262 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1262 1 2 1 1 70 SER H    . 70 . HN   1 1 
       1263 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1263 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1264 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       1264 1 2 1 1 70 SER H    . 70 . HN   1 1 
       1265 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       1265 1 2 1 1 70 SER H    . 70 . HN   1 1 
       1266 1 1 1 1 70 SER H    . 70 . HN   1 1 
       1266 1 2 1 1 70 SER HB2  . 70 . HB2  1 1 
       1267 1 1 1 1 70 SER H    . 70 . HN   1 1 
       1267 1 2 1 1 70 SER QB   . 70 . HB*  1 1 
       1268 1 1 1 1 70 SER H    . 70 . HN   1 1 
       1268 1 2 1 1 70 SER HB3  . 70 . HB1  1 1 
       1269 1 1 1 1 70 SER H    . 70 . HN   1 1 
       1269 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1270 1 1 1 1 70 SER QB   . 70 . HB*  1 1 
       1270 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1271 1 1 1 1 70 SER HB2  . 70 . HB2  1 1 
       1271 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1272 1 1 1 1 70 SER HB3  . 70 . HB1  1 1 
       1272 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1273 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1273 1 2 1 1 71 LEU HB2  . 71 . HB2  1 1 
       1274 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1274 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1275 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1275 1 2 1 1 71 LEU HB3  . 71 . HB1  1 1 
       1276 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1276 1 2 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1277 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1277 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1278 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1278 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1279 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1279 1 2 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1280 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1280 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1281 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1281 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1282 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1282 1 2 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1283 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1283 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1284 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1284 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1285 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1285 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1286 1 1 1 1 71 LEU HB2  . 71 . HB2  1 1 
       1286 1 2 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1287 1 1 1 1 71 LEU HB2  . 71 . HB2  1 1 
       1287 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1288 1 1 1 1 71 LEU HB2  . 71 . HB2  1 1 
       1288 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1289 1 1 1 1 71 LEU HB3  . 71 . HB1  1 1 
       1289 1 2 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1290 1 1 1 1 71 LEU HB3  . 71 . HB1  1 1 
       1290 1 2 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1291 1 1 1 1 71 LEU HB3  . 71 . HB1  1 1 
       1291 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1292 1 1 1 1 71 LEU MD1  . 71 . HD1* 1 1 
       1292 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1293 1 1 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1293 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1294 1 1 1 1 71 LEU MD2  . 71 . HD2* 1 1 
       1294 1 2 1 1 72 GLU QG   . 72 . HG*  1 1 
       1295 1 1 1 1 71 LEU HG   . 71 . HG   1 1 
       1295 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1296 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1296 1 2 1 1 72 GLU QB   . 72 . HB*  1 1 
       1297 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1297 1 2 1 1 72 GLU HG2  . 72 . HG2  1 1 
       1298 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1298 1 2 1 1 72 GLU QG   . 72 . HG*  1 1 
       1299 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1299 1 2 1 1 72 GLU HG3  . 72 . HG1  1 1 
       1300 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1300 1 2 1 1 72 GLU HG2  . 72 . HG2  1 1 
       1301 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1301 1 2 1 1 72 GLU QG   . 72 . HG*  1 1 
       1302 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1302 1 2 1 1 72 GLU HG3  . 72 . HG1  1 1 
       1303 1 1 1 1 72 GLU QB   . 72 . HB*  1 1 
       1303 1 2 1 1 72 GLU QG   . 72 . HG*  1 1 
       1304 1 1 1 1 72 GLU HB2  . 72 . HB2  1 1 
       1304 1 2 1 1 73 HIS H    . 73 . HN   1 1 
       1305 1 1 1 1 72 GLU HB3  . 72 . HB1  1 1 
       1305 1 2 1 1 73 HIS H    . 73 . HN   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 . . . . . 3.73 1.8  4.1 1 1 
          2 1 . . . . . 3.73 1.8  4.1 1 1 
          3 1 . . . . . 2.72 1.8 2.99 1 1 
          4 1 . . . . . 4.42 1.8 4.86 1 1 
          5 1 . . . . . 5.47 1.8 6.02 1 1 
          6 1 . . . . .  3.6 1.8 3.96 1 1 
          7 1 . . . . . 3.98 1.8 4.38 1 1 
          8 1 . . . . . 4.39 1.8 4.83 1 1 
          9 1 . . . . . 4.81 1.8 5.29 1 1 
         10 1 . . . . . 4.39 1.8 4.83 1 1 
         11 1 . . . . . 4.81 1.8 5.29 1 1 
         12 1 . . . . . 4.64 1.8  5.1 1 1 
         13 1 . . . . . 5.81 1.8 6.39 1 1 
         14 1 . . . . . 4.87 1.8 5.36 1 1 
         15 1 . . . . .  6.0 1.8  6.6 1 1 
         16 1 . . . . .  5.6 1.8 6.16 1 1 
         17 1 . . . . .  6.0 1.8  6.6 1 1 
         18 1 . . . . .  5.6 1.8 6.16 1 1 
         19 1 . . . . . 3.22 1.8 3.54 1 1 
         20 1 . . . . . 3.99 1.8 4.39 1 1 
         21 1 . . . . . 4.14 1.8 4.55 1 1 
         22 1 . . . . . 3.48 1.8 3.83 1 1 
         23 1 . . . . . 4.14 1.8 4.55 1 1 
         24 1 . . . . . 4.85 1.8 5.33 1 1 
         25 1 . . . . .  5.7 1.8 6.27 1 1 
         26 1 . . . . . 3.46 1.8 3.81 1 1 
         27 1 . . . . . 3.63 1.8 3.99 1 1 
         28 1 . . . . . 3.39 1.8 3.73 1 1 
         29 1 . . . . . 2.74 1.8 3.01 1 1 
         30 1 . . . . . 3.27 1.8  3.6 1 1 
         31 1 . . . . . 2.93 1.8 3.22 1 1 
         32 1 . . . . . 4.49 1.8 4.94 1 1 
         33 1 . . . . . 3.15 1.8 3.47 1 1 
         34 1 . . . . . 5.41 1.8 5.95 1 1 
         35 1 . . . . . 3.67 1.8 4.04 1 1 
         36 1 . . . . . 4.87 1.8 5.36 1 1 
         37 1 . . . . . 3.27 1.8  3.6 1 1 
         38 1 . . . . . 4.21 1.8 4.63 1 1 
         39 1 . . . . . 4.42 1.8 4.86 1 1 
         40 1 . . . . . 3.72 1.8 4.09 1 1 
         41 1 . . . . . 4.42 1.8 4.86 1 1 
         42 1 . . . . . 4.27 1.8  4.7 1 1 
         43 1 . . . . . 4.62 1.8 5.08 1 1 
         44 1 . . . . .  3.7 1.8 4.07 1 1 
         45 1 . . . . . 4.18 1.8  4.6 1 1 
         46 1 . . . . . 3.51 1.8 3.86 1 1 
         47 1 . . . . . 4.18 1.8  4.6 1 1 
         48 1 . . . . . 3.22 1.8 3.54 1 1 
         49 1 . . . . . 2.84 1.8 3.12 1 1 
         50 1 . . . . . 5.02 1.8 5.52 1 1 
         51 1 . . . . . 3.18 1.8  3.5 1 1 
         52 1 . . . . . 5.48 1.8 6.03 1 1 
         53 1 . . . . .  6.0 1.8  6.6 1 1 
         54 1 . . . . . 2.75 1.8 3.03 1 1 
         55 1 . . . . . 3.22 1.8 3.54 1 1 
         56 1 . . . . . 3.22 1.8 3.54 1 1 
         57 1 . . . . . 3.35 1.8 3.69 1 1 
         58 1 . . . . .  5.1 1.8 5.61 1 1 
         59 1 . . . . .  4.4 1.8 4.84 1 1 
         60 1 . . . . . 3.93 1.8 4.32 1 1 
         61 1 . . . . . 3.21 1.8 3.53 1 1 
         62 1 . . . . . 3.93 1.8 4.32 1 1 
         63 1 . . . . .  3.3 1.8 3.63 1 1 
         64 1 . . . . . 3.39 1.8 3.73 1 1 
         65 1 . . . . . 5.18 1.8  5.7 1 1 
         66 1 . . . . . 4.78 1.8 5.26 1 1 
         67 1 . . . . .  3.7 1.8 4.07 1 1 
         68 1 . . . . . 4.35 1.8 4.79 1 1 
         69 1 . . . . .  4.2 1.8 4.62 1 1 
         70 1 . . . . . 3.19 1.8 3.51 1 1 
         71 1 . . . . . 4.37 1.8 4.81 1 1 
         72 1 . . . . . 4.98 1.8 5.48 1 1 
         73 1 . . . . . 4.98 1.8 5.48 1 1 
         74 1 . . . . . 4.06 1.8 4.47 1 1 
         75 1 . . . . . 4.06 1.8 4.47 1 1 
         76 1 . . . . . 4.41 1.8 4.85 1 1 
         77 1 . . . . .  3.8 1.8 4.18 1 1 
         78 1 . . . . . 4.41 1.8 4.85 1 1 
         79 1 . . . . . 4.71 1.8 5.18 1 1 
         80 1 . . . . .  3.6 1.8 3.96 1 1 
         81 1 . . . . . 3.44 1.8 3.78 1 1 
         82 1 . . . . . 4.02 1.8 4.42 1 1 
         83 1 . . . . .  4.8 1.8 5.28 1 1 
         84 1 . . . . .  4.8 1.8 5.28 1 1 
         85 1 . . . . . 5.17 1.8 5.69 1 1 
         86 1 . . . . .  6.0 1.8  6.6 1 1 
         87 1 . . . . .  6.0 1.8  6.6 1 1 
         88 1 . . . . .  6.0 1.8  6.6 1 1 
         89 1 . . . . .  6.0 1.8  6.6 1 1 
         90 1 . . . . . 3.45 1.8 3.79 1 1 
         91 1 . . . . . 5.29 1.8 5.82 1 1 
         92 1 . . . . . 4.51 1.8 4.96 1 1 
         93 1 . . . . . 5.29 1.8 5.82 1 1 
         94 1 . . . . . 4.32 1.8 4.75 1 1 
         95 1 . . . . . 5.88 1.8 6.47 1 1 
         96 1 . . . . . 4.63 1.8 5.09 1 1 
         97 1 . . . . . 4.26 1.8 4.69 1 1 
         98 1 . . . . . 3.46 1.8 3.81 1 1 
         99 1 . . . . .  6.0 1.8  6.6 1 1 
        100 1 . . . . . 4.63 1.8 5.09 1 1 
        101 1 . . . . . 4.11 1.8 4.52 1 1 
        102 1 . . . . . 3.22 1.8 3.54 1 1 
        103 1 . . . . . 5.16 1.8 5.68 1 1 
        104 1 . . . . . 3.68 1.8 4.05 1 1 
        105 1 . . . . .  6.0 1.8  6.6 1 1 
        106 1 . . . . .  6.0 1.8  6.6 1 1 
        107 1 . . . . .  6.0 1.8  6.6 1 1 
        108 1 . . . . .  6.0 1.8  6.6 1 1 
        109 1 . . . . . 5.18 1.8  5.7 1 1 
        110 1 . . . . .  6.0 1.8  6.6 1 1 
        111 1 . . . . .  6.0 1.8  6.6 1 1 
        112 1 . . . . . 3.76 1.8 4.14 1 1 
        113 1 . . . . . 3.76 1.8 4.14 1 1 
        114 1 . . . . . 3.88 1.8 4.27 1 1 
        115 1 . . . . . 5.53 1.8 6.08 1 1 
        116 1 . . . . . 4.62 1.8 5.08 1 1 
        117 1 . . . . . 5.81 1.8 6.39 1 1 
        118 1 . . . . . 4.49 1.8 4.94 1 1 
        119 1 . . . . . 3.05 1.8 3.36 1 1 
        120 1 . . . . . 5.81 1.8 6.39 1 1 
        121 1 . . . . . 4.01 1.8 4.41 1 1 
        122 1 . . . . . 5.81 1.8 6.39 1 1 
        123 1 . . . . . 4.15 1.8 4.57 1 1 
        124 1 . . . . . 5.81 1.8 6.39 1 1 
        125 1 . . . . .  6.0 1.8  6.6 1 1 
        126 1 . . . . .  6.0 1.8  6.6 1 1 
        127 1 . . . . . 4.97 1.8 5.47 1 1 
        128 1 . . . . . 5.81 1.8 6.39 1 1 
        129 1 . . . . .  6.0 1.8  6.6 1 1 
        130 1 . . . . .  6.0 1.8  6.6 1 1 
        131 1 . . . . . 4.56 1.8 5.02 1 1 
        132 1 . . . . . 4.56 1.8 5.02 1 1 
        133 1 . . . . .  6.0 1.8  6.6 1 1 
        134 1 . . . . . 5.01 1.8 5.51 1 1 
        135 1 . . . . .  5.2 1.8 5.72 1 1 
        136 1 . . . . . 4.51 1.8 4.96 1 1 
        137 1 . . . . . 5.81 1.8 6.39 1 1 
        138 1 . . . . . 4.23 1.8 4.65 1 1 
        139 1 . . . . . 3.44 1.8 3.78 1 1 
        140 1 . . . . . 4.23 1.8 4.65 1 1 
        141 1 . . . . . 5.85 1.8 6.43 1 1 
        142 1 . . . . . 5.57 1.8 6.13 1 1 
        143 1 . . . . .  6.0 1.8  6.6 1 1 
        144 1 . . . . . 4.38 1.8 4.82 1 1 
        145 1 . . . . . 3.05 1.8 3.36 1 1 
        146 1 . . . . . 4.75 1.8 5.22 1 1 
        147 1 . . . . . 4.73 1.8  5.2 1 1 
        148 1 . . . . . 4.27 1.8  4.7 1 1 
        149 1 . . . . . 4.01 1.8 4.41 1 1 
        150 1 . . . . . 3.87 1.8 4.26 1 1 
        151 1 . . . . . 2.97 1.8 3.27 1 1 
        152 1 . . . . .  3.6 1.8 3.96 1 1 
        153 1 . . . . . 4.26 1.8 4.69 1 1 
        154 1 . . . . . 5.81 1.8 6.39 1 1 
        155 1 . . . . . 3.29 1.8 3.62 1 1 
        156 1 . . . . . 5.81 1.8 6.39 1 1 
        157 1 . . . . . 3.78 1.8 4.16 1 1 
        158 1 . . . . . 4.33 1.8 4.76 1 1 
        159 1 . . . . . 4.08 1.8 4.49 1 1 
        160 1 . . . . . 3.78 1.8 4.16 1 1 
        161 1 . . . . . 4.33 1.8 4.76 1 1 
        162 1 . . . . . 4.08 1.8 4.49 1 1 
        163 1 . . . . . 3.62 1.8 3.98 1 1 
        164 1 . . . . . 3.62 1.8 3.98 1 1 
        165 1 . . . . . 3.75 1.8 4.13 1 1 
        166 1 . . . . . 4.61 1.8 5.07 1 1 
        167 1 . . . . . 5.58 1.8 6.14 1 1 
        168 1 . . . . . 3.81 1.8 4.19 1 1 
        169 1 . . . . . 4.43 1.8 4.87 1 1 
        170 1 . . . . . 3.79 1.8 4.17 1 1 
        171 1 . . . . . 4.43 1.8 4.87 1 1 
        172 1 . . . . . 3.89 1.8 4.28 1 1 
        173 1 . . . . .  4.9 1.8 5.39 1 1 
        174 1 . . . . . 4.66 1.8 5.13 1 1 
        175 1 . . . . . 4.87 1.8 5.36 1 1 
        176 1 . . . . . 3.71 1.8 4.08 1 1 
        177 1 . . . . .  3.7 1.8 4.07 1 1 
        178 1 . . . . . 3.99 1.8 4.39 1 1 
        179 1 . . . . .  6.0 1.8  6.6 1 1 
        180 1 . . . . . 4.81 1.8 5.29 1 1 
        181 1 . . . . . 5.09 1.8  5.6 1 1 
        182 1 . . . . . 5.81 1.8 6.39 1 1 
        183 1 . . . . . 5.81 1.8 6.39 1 1 
        184 1 . . . . . 5.37 1.8 5.91 1 1 
        185 1 . . . . . 5.81 1.8 6.39 1 1 
        186 1 . . . . . 5.16 1.8 5.68 1 1 
        187 1 . . . . . 5.85 1.8 6.43 1 1 
        188 1 . . . . . 5.85 1.8 6.43 1 1 
        189 1 . . . . . 4.16 1.8 4.58 1 1 
        190 1 . . . . . 3.18 1.8  3.5 1 1 
        191 1 . . . . . 2.95 1.8 3.25 1 1 
        192 1 . . . . .  6.0 1.8  6.6 1 1 
        193 1 . . . . . 5.32 1.8 5.85 1 1 
        194 1 . . . . . 3.66 1.8 4.03 1 1 
        195 1 . . . . . 5.06 1.8 5.57 1 1 
        196 1 . . . . . 3.11 1.8 3.42 1 1 
        197 1 . . . . . 3.48 1.8 3.83 1 1 
        198 1 . . . . .  6.0 1.8  6.6 1 1 
        199 1 . . . . .  6.0 1.8  6.6 1 1 
        200 1 . . . . .  6.0 1.8  6.6 1 1 
        201 1 . . . . . 4.35 1.8 4.79 1 1 
        202 1 . . . . .  6.0 1.8  6.6 1 1 
        203 1 . . . . . 3.17 1.8 3.49 1 1 
        204 1 . . . . . 3.63 1.8 3.99 1 1 
        205 1 . . . . . 4.33 1.8 4.76 1 1 
        206 1 . . . . .  6.0 1.8  6.6 1 1 
        207 1 . . . . .  6.0 1.8  6.6 1 1 
        208 1 . . . . . 3.63 1.8 3.99 1 1 
        209 1 . . . . . 5.99 1.8 6.59 1 1 
        210 1 . . . . . 5.77 1.8 6.35 1 1 
        211 1 . . . . .  6.0 1.8  6.6 1 1 
        212 1 . . . . . 3.99 1.8 4.39 1 1 
        213 1 . . . . . 3.19 1.8 3.51 1 1 
        214 1 . . . . . 4.18 1.8  4.6 1 1 
        215 1 . . . . . 3.75 1.8 4.13 1 1 
        216 1 . . . . . 4.99 1.8 5.49 1 1 
        217 1 . . . . . 2.85 1.8 3.13 1 1 
        218 1 . . . . . 3.95 1.8 4.35 1 1 
        219 1 . . . . . 3.15 1.8 3.47 1 1 
        220 1 . . . . .  5.7 1.8 6.27 1 1 
        221 1 . . . . . 5.62 1.8 6.18 1 1 
        222 1 . . . . . 5.81 1.8 6.39 1 1 
        223 1 . . . . .  6.0 1.8  6.6 1 1 
        224 1 . . . . .  6.0 1.8  6.6 1 1 
        225 1 . . . . .  6.0 1.8  6.6 1 1 
        226 1 . . . . . 3.94 1.8 4.33 1 1 
        227 1 . . . . .  3.7 1.8 4.07 1 1 
        228 1 . . . . . 4.76 1.8 5.24 1 1 
        229 1 . . . . . 3.78 1.8 4.16 1 1 
        230 1 . . . . .  6.0 1.8  6.6 1 1 
        231 1 . . . . . 4.82 1.8  5.3 1 1 
        232 1 . . . . . 3.84 1.8 4.22 1 1 
        233 1 . . . . . 4.04 1.8 4.44 1 1 
        234 1 . . . . .  6.0 1.8  6.6 1 1 
        235 1 . . . . . 4.17 1.8 4.59 1 1 
        236 1 . . . . .  6.0 1.8  6.6 1 1 
        237 1 . . . . .  6.0 1.8  6.6 1 1 
        238 1 . . . . .  6.0 1.8  6.6 1 1 
        239 1 . . . . . 4.74 1.8 5.21 1 1 
        240 1 . . . . . 5.22 1.8 5.74 1 1 
        241 1 . . . . . 4.95 1.8 5.44 1 1 
        242 1 . . . . . 4.99 1.8 5.49 1 1 
        243 1 . . . . .  4.1 1.8 4.51 1 1 
        244 1 . . . . . 5.32 1.8 5.85 1 1 
        245 1 . . . . .  6.0 1.8  6.6 1 1 
        246 1 . . . . .  3.9 1.8 4.29 1 1 
        247 1 . . . . . 3.14 1.8 3.45 1 1 
        248 1 . . . . . 4.27 1.8  4.7 1 1 
        249 1 . . . . . 3.69 1.8 4.06 1 1 
        250 1 . . . . . 3.29 1.8 3.62 1 1 
        251 1 . . . . . 5.81 1.8 6.39 1 1 
        252 1 . . . . . 5.05 1.8 5.56 1 1 
        253 1 . . . . . 3.82 1.8  4.2 1 1 
        254 1 . . . . . 5.53 1.8 6.08 1 1 
        255 1 . . . . .  6.0 1.8  6.6 1 1 
        256 1 . . . . . 5.45 1.8  6.0 1 1 
        257 1 . . . . . 3.84 1.8 4.22 1 1 
        258 1 . . . . . 4.09 1.8  4.5 1 1 
        259 1 . . . . .  6.0 1.8  6.6 1 1 
        260 1 . . . . . 2.87 1.8 3.16 1 1 
        261 1 . . . . . 3.01 1.8 3.31 1 1 
        262 1 . . . . . 4.77 1.8 5.25 1 1 
        263 1 . . . . . 4.42 1.8 4.86 1 1 
        264 1 . . . . . 4.54 1.8 4.99 1 1 
        265 1 . . . . . 3.38 1.8 3.72 1 1 
        266 1 . . . . . 5.25 1.8 5.78 1 1 
        267 1 . . . . . 4.94 1.8 5.43 1 1 
        268 1 . . . . . 3.89 1.8 4.28 1 1 
        269 1 . . . . . 3.49 1.8 3.84 1 1 
        270 1 . . . . . 4.44 1.8 4.88 1 1 
        271 1 . . . . . 5.47 1.8 6.02 1 1 
        272 1 . . . . . 5.86 1.8 6.45 1 1 
        273 1 . . . . . 3.92 1.8 4.31 1 1 
        274 1 . . . . . 4.03 1.8 4.43 1 1 
        275 1 . . . . . 3.88 1.8 4.27 1 1 
        276 1 . . . . . 4.13 1.8 4.54 1 1 
        277 1 . . . . . 3.44 1.8 3.78 1 1 
        278 1 . . . . .  4.3 1.8 4.73 1 1 
        279 1 . . . . .  3.7 1.8 4.07 1 1 
        280 1 . . . . . 3.57 1.8 3.93 1 1 
        281 1 . . . . . 4.39 1.8 4.83 1 1 
        282 1 . . . . . 4.21 1.8 4.63 1 1 
        283 1 . . . . .  2.4 1.8 2.64 1 1 
        284 1 . . . . .  2.8 1.8 3.08 1 1 
        285 1 . . . . . 3.56 1.8 3.92 1 1 
        286 1 . . . . .  2.4 1.8 2.64 1 1 
        287 1 . . . . . 3.74 1.8 4.11 1 1 
        288 1 . . . . .  6.0 1.8  6.6 1 1 
        289 1 . . . . . 4.01 1.8 4.41 1 1 
        290 1 . . . . .  2.6 1.8 2.86 1 1 
        291 1 . . . . . 2.83 1.8 3.11 1 1 
        292 1 . . . . . 5.91 1.8  6.5 1 1 
        293 1 . . . . . 3.78 1.8 4.16 1 1 
        294 1 . . . . . 3.39 1.8 3.73 1 1 
        295 1 . . . . . 2.65 1.8 2.92 1 1 
        296 1 . . . . . 4.96 1.8 5.46 1 1 
        297 1 . . . . . 4.82 1.8  5.3 1 1 
        298 1 . . . . .  5.2 1.8 5.72 1 1 
        299 1 . . . . . 5.17 1.8 5.69 1 1 
        300 1 . . . . . 5.81 1.8 6.39 1 1 
        301 1 . . . . . 3.78 1.8 4.16 1 1 
        302 1 . . . . .  6.0 1.8  6.6 1 1 
        303 1 . . . . .  2.8 1.8 3.08 1 1 
        304 1 . . . . . 3.06 1.8 3.37 1 1 
        305 1 . . . . . 4.84 1.8 5.32 1 1 
        306 1 . . . . . 5.67 1.8 6.24 1 1 
        307 1 . . . . . 4.07 1.8 4.48 1 1 
        308 1 . . . . . 3.57 1.8 3.93 1 1 
        309 1 . . . . .  4.4 1.8 4.84 1 1 
        310 1 . . . . . 3.49 1.8 3.84 1 1 
        311 1 . . . . . 4.82 1.8  5.3 1 1 
        312 1 . . . . . 4.32 1.8 4.75 1 1 
        313 1 . . . . . 3.14 1.8 3.45 1 1 
        314 1 . . . . . 5.13 1.8 5.64 1 1 
        315 1 . . . . . 5.36 1.8  5.9 1 1 
        316 1 . . . . . 5.33 1.8 5.86 1 1 
        317 1 . . . . . 4.75 1.8 5.22 1 1 
        318 1 . . . . . 4.11 1.8 4.52 1 1 
        319 1 . . . . . 4.75 1.8 5.22 1 1 
        320 1 . . . . . 3.46 1.8 3.81 1 1 
        321 1 . . . . . 3.66 1.8 4.03 1 1 
        322 1 . . . . . 4.71 1.8 5.18 1 1 
        323 1 . . . . . 4.55 1.8 5.01 1 1 
        324 1 . . . . . 5.16 1.8 5.68 1 1 
        325 1 . . . . . 3.62 1.8 3.98 1 1 
        326 1 . . . . . 5.29 1.8 5.82 1 1 
        327 1 . . . . .  6.0 1.8  6.6 1 1 
        328 1 . . . . . 4.87 1.8 5.36 1 1 
        329 1 . . . . .  6.0 1.8  6.6 1 1 
        330 1 . . . . . 3.23 1.8 3.55 1 1 
        331 1 . . . . . 3.75 1.8 4.13 1 1 
        332 1 . . . . . 5.51 1.8 6.06 1 1 
        333 1 . . . . .  6.0 1.8  6.6 1 1 
        334 1 . . . . . 3.93 1.8 4.32 1 1 
        335 1 . . . . .  4.9 1.8 5.39 1 1 
        336 1 . . . . . 3.67 1.8 4.04 1 1 
        337 1 . . . . .  6.0 1.8  6.6 1 1 
        338 1 . . . . . 5.64 1.8  6.2 1 1 
        339 1 . . . . . 3.88 1.8 4.27 1 1 
        340 1 . . . . .  6.0 1.8  6.6 1 1 
        341 1 . . . . .  6.0 1.8  6.6 1 1 
        342 1 . . . . . 4.73 1.8  5.2 1 1 
        343 1 . . . . . 4.52 1.8 4.97 1 1 
        344 1 . . . . . 5.46 1.8 6.01 1 1 
        345 1 . . . . .  6.0 1.8  6.6 1 1 
        346 1 . . . . .  6.0 1.8  6.6 1 1 
        347 1 . . . . . 4.85 1.8 5.33 1 1 
        348 1 . . . . . 3.57 1.8 3.93 1 1 
        349 1 . . . . . 4.61 1.8 5.07 1 1 
        350 1 . . . . . 3.46 1.8 3.81 1 1 
        351 1 . . . . . 4.28 1.8 4.71 1 1 
        352 1 . . . . . 4.64 1.8  5.1 1 1 
        353 1 . . . . . 4.02 1.8 4.42 1 1 
        354 1 . . . . . 4.64 1.8  5.1 1 1 
        355 1 . . . . . 4.17 1.8 4.59 1 1 
        356 1 . . . . . 5.31 1.8 5.84 1 1 
        357 1 . . . . .  6.0 1.8  6.6 1 1 
        358 1 . . . . . 3.06 1.8 3.37 1 1 
        359 1 . . . . . 3.37 1.8 3.71 1 1 
        360 1 . . . . .  6.0 1.8  6.6 1 1 
        361 1 . . . . .  6.0 1.8  6.6 1 1 
        362 1 . . . . .  6.0 1.8  6.6 1 1 
        363 1 . . . . . 2.92 1.8 3.21 1 1 
        364 1 . . . . . 5.77 1.8 6.35 1 1 
        365 1 . . . . . 4.37 1.8 4.81 1 1 
        366 1 . . . . . 5.08 1.8 5.59 1 1 
        367 1 . . . . . 5.04 1.8 5.54 1 1 
        368 1 . . . . . 3.72 1.8 4.09 1 1 
        369 1 . . . . . 3.51 1.8 3.86 1 1 
        370 1 . . . . .  6.0 1.8  6.6 1 1 
        371 1 . . . . . 5.19 1.8 5.71 1 1 
        372 1 . . . . .  6.0 1.8  6.6 1 1 
        373 1 . . . . . 3.94 1.8 4.33 1 1 
        374 1 . . . . . 3.24 1.8 3.56 1 1 
        375 1 . . . . . 5.67 1.8 6.24 1 1 
        376 1 . . . . .  3.9 1.8 4.29 1 1 
        377 1 . . . . . 4.47 1.8 4.92 1 1 
        378 1 . . . . . 5.81 1.8 6.39 1 1 
        379 1 . . . . . 5.36 1.8  5.9 1 1 
        380 1 . . . . . 3.11 1.8 3.42 1 1 
        381 1 . . . . . 3.56 1.8 3.92 1 1 
        382 1 . . . . . 3.66 1.8 4.03 1 1 
        383 1 . . . . .  3.0 1.8  3.3 1 1 
        384 1 . . . . . 3.66 1.8 4.03 1 1 
        385 1 . . . . . 3.56 1.8 3.92 1 1 
        386 1 . . . . . 4.47 1.8 4.92 1 1 
        387 1 . . . . .  6.0 1.8  6.6 1 1 
        388 1 . . . . . 4.41 1.8 4.85 1 1 
        389 1 . . . . . 4.42 1.8 4.86 1 1 
        390 1 . . . . . 3.98 1.8 4.38 1 1 
        391 1 . . . . . 3.46 1.8 3.81 1 1 
        392 1 . . . . . 3.98 1.8 4.38 1 1 
        393 1 . . . . . 4.92 1.8 5.41 1 1 
        394 1 . . . . . 3.96 1.8 4.36 1 1 
        395 1 . . . . . 4.71 1.8 5.18 1 1 
        396 1 . . . . .  6.0 1.8  6.6 1 1 
        397 1 . . . . . 4.21 1.8 4.63 1 1 
        398 1 . . . . . 4.83 1.8 5.31 1 1 
        399 1 . . . . . 5.18 1.8  5.7 1 1 
        400 1 . . . . .  6.0 1.8  6.6 1 1 
        401 1 . . . . .  6.0 1.8  6.6 1 1 
        402 1 . . . . . 5.34 1.8 5.87 1 1 
        403 1 . . . . . 4.76 1.8 5.24 1 1 
        404 1 . . . . .  6.0 1.8  6.6 1 1 
        405 1 . . . . .  6.0 1.8  6.6 1 1 
        406 1 . . . . . 4.58 1.8 5.04 1 1 
        407 1 . . . . . 5.81 1.8 6.39 1 1 
        408 1 . . . . . 5.81 1.8 6.39 1 1 
        409 1 . . . . . 2.92 1.8 3.21 1 1 
        410 1 . . . . . 4.39 1.8 4.83 1 1 
        411 1 . . . . . 4.74 1.8 5.21 1 1 
        412 1 . . . . .  6.0 1.8  6.6 1 1 
        413 1 . . . . . 4.67 1.8 5.14 1 1 
        414 1 . . . . . 4.24 1.8 4.66 1 1 
        415 1 . . . . . 3.33 1.8 3.66 1 1 
        416 1 . . . . .  6.0 1.8  6.6 1 1 
        417 1 . . . . . 4.53 1.8 4.98 1 1 
        418 1 . . . . . 5.47 1.8 6.02 1 1 
        419 1 . . . . . 4.04 1.8 4.44 1 1 
        420 1 . . . . . 3.16 1.8 3.48 1 1 
        421 1 . . . . . 3.81 1.8 4.19 1 1 
        422 1 . . . . .  2.9 1.8 3.19 1 1 
        423 1 . . . . . 5.25 1.8 5.78 1 1 
        424 1 . . . . . 5.64 1.8  6.2 1 1 
        425 1 . . . . .  3.5 1.8 3.85 1 1 
        426 1 . . . . . 5.32 1.8 5.85 1 1 
        427 1 . . . . .  6.0 1.8  6.6 1 1 
        428 1 . . . . . 5.81 1.8 6.39 1 1 
        429 1 . . . . . 3.73 1.8  4.1 1 1 
        430 1 . . . . . 4.44 1.8 4.88 1 1 
        431 1 . . . . . 4.44 1.8 4.88 1 1 
        432 1 . . . . . 2.93 1.8 3.22 1 1 
        433 1 . . . . . 3.81 1.8 4.19 1 1 
        434 1 . . . . .  2.9 1.8 3.19 1 1 
        435 1 . . . . . 3.31 1.8 3.64 1 1 
        436 1 . . . . .  3.2 1.8 3.52 1 1 
        437 1 . . . . . 2.81 1.8 3.09 1 1 
        438 1 . . . . . 5.02 1.8 5.52 1 1 
        439 1 . . . . . 5.62 1.8 6.18 1 1 
        440 1 . . . . . 4.51 1.8 4.96 1 1 
        441 1 . . . . . 3.33 1.8 3.66 1 1 
        442 1 . . . . .  3.9 1.8 4.29 1 1 
        443 1 . . . . . 3.82 1.8  4.2 1 1 
        444 1 . . . . . 4.02 1.8 4.42 1 1 
        445 1 . . . . .  3.6 1.8 3.96 1 1 
        446 1 . . . . . 3.08 1.8 3.39 1 1 
        447 1 . . . . .  3.6 1.8 3.96 1 1 
        448 1 . . . . . 3.37 1.8 3.71 1 1 
        449 1 . . . . . 3.25 1.8 3.58 1 1 
        450 1 . . . . . 4.59 1.8 5.05 1 1 
        451 1 . . . . . 4.43 1.8 4.87 1 1 
        452 1 . . . . . 3.62 1.8 3.98 1 1 
        453 1 . . . . . 4.43 1.8 4.87 1 1 
        454 1 . . . . . 3.39 1.8 3.73 1 1 
        455 1 . . . . . 3.68 1.8 4.05 1 1 
        456 1 . . . . . 3.38 1.8 3.72 1 1 
        457 1 . . . . . 4.94 1.8 5.43 1 1 
        458 1 . . . . . 5.81 1.8 6.39 1 1 
        459 1 . . . . . 5.66 1.8 6.23 1 1 
        460 1 . . . . . 4.25 1.8 4.68 1 1 
        461 1 . . . . . 4.25 1.8 4.68 1 1 
        462 1 . . . . . 4.79 1.8 5.27 1 1 
        463 1 . . . . . 5.51 1.8 6.06 1 1 
        464 1 . . . . . 3.49 1.8 3.84 1 1 
        465 1 . . . . . 3.46 1.8 3.81 1 1 
        466 1 . . . . . 3.02 1.8 3.32 1 1 
        467 1 . . . . . 4.55 1.8 5.01 1 1 
        468 1 . . . . . 4.97 1.8 5.47 1 1 
        469 1 . . . . . 4.63 1.8 5.09 1 1 
        470 1 . . . . . 3.52 1.8 3.87 1 1 
        471 1 . . . . . 5.11 1.8 5.62 1 1 
        472 1 . . . . .  4.3 1.8 4.73 1 1 
        473 1 . . . . . 3.66 1.8 4.03 1 1 
        474 1 . . . . .  6.0 1.8  6.6 1 1 
        475 1 . . . . . 4.03 1.8 4.43 1 1 
        476 1 . . . . . 3.84 1.8 4.22 1 1 
        477 1 . . . . .  6.0 1.8  6.6 1 1 
        478 1 . . . . . 5.45 1.8  6.0 1 1 
        479 1 . . . . . 4.45 1.8 4.89 1 1 
        480 1 . . . . . 4.16 1.8 4.58 1 1 
        481 1 . . . . .  6.0 1.8  6.6 1 1 
        482 1 . . . . . 4.65 1.8 5.12 1 1 
        483 1 . . . . . 3.51 1.8 3.86 1 1 
        484 1 . . . . . 3.65 1.8 4.02 1 1 
        485 1 . . . . . 3.69 1.8 4.06 1 1 
        486 1 . . . . . 4.01 1.8 4.41 1 1 
        487 1 . . . . . 3.95 1.8 4.35 1 1 
        488 1 . . . . . 3.34 1.8 3.67 1 1 
        489 1 . . . . . 4.55 1.8 5.01 1 1 
        490 1 . . . . . 5.44 1.8 5.98 1 1 
        491 1 . . . . . 4.75 1.8 5.22 1 1 
        492 1 . . . . . 3.12 1.8 3.43 1 1 
        493 1 . . . . .  3.3 1.8 3.63 1 1 
        494 1 . . . . . 5.22 1.8 5.74 1 1 
        495 1 . . . . . 4.16 1.8 4.58 1 1 
        496 1 . . . . .  6.0 1.8  6.6 1 1 
        497 1 . . . . . 3.11 1.8 3.42 1 1 
        498 1 . . . . . 4.15 1.8 4.57 1 1 
        499 1 . . . . . 3.58 1.8 3.94 1 1 
        500 1 . . . . . 2.88 1.8 3.17 1 1 
        501 1 . . . . . 3.02 1.8 3.32 1 1 
        502 1 . . . . . 3.13 1.8 3.44 1 1 
        503 1 . . . . . 4.65 1.8 5.12 1 1 
        504 1 . . . . . 3.84 1.8 4.22 1 1 
        505 1 . . . . . 4.48 1.8 4.93 1 1 
        506 1 . . . . .  6.0 1.8  6.6 1 1 
        507 1 . . . . . 4.84 1.8 5.32 1 1 
        508 1 . . . . .  4.8 1.8 5.28 1 1 
        509 1 . . . . . 4.88 1.8 5.37 1 1 
        510 1 . . . . . 4.57 1.8 5.03 1 1 
        511 1 . . . . . 4.44 1.8 4.88 1 1 
        512 1 . . . . . 4.82 1.8  5.3 1 1 
        513 1 . . . . . 4.17 1.8 4.59 1 1 
        514 1 . . . . . 4.82 1.8  5.3 1 1 
        515 1 . . . . . 5.81 1.8 6.39 1 1 
        516 1 . . . . . 4.01 1.8 4.41 1 1 
        517 1 . . . . . 3.58 1.8 3.94 1 1 
        518 1 . . . . .  6.0 1.8  6.6 1 1 
        519 1 . . . . . 4.15 1.8 4.57 1 1 
        520 1 . . . . . 3.92 1.8 4.31 1 1 
        521 1 . . . . . 3.87 1.8 4.26 1 1 
        522 1 . . . . . 4.86 1.8 5.35 1 1 
        523 1 . . . . . 3.88 1.8 4.27 1 1 
        524 1 . . . . . 4.97 1.8 5.47 1 1 
        525 1 . . . . . 4.63 1.8 5.09 1 1 
        526 1 . . . . . 3.64 1.8  4.0 1 1 
        527 1 . . . . . 4.27 1.8  4.7 1 1 
        528 1 . . . . . 3.51 1.8 3.86 1 1 
        529 1 . . . . . 4.27 1.8  4.7 1 1 
        530 1 . . . . . 3.75 1.8 4.13 1 1 
        531 1 . . . . .  6.0 1.8  6.6 1 1 
        532 1 . . . . .  6.0 1.8  6.6 1 1 
        533 1 . . . . . 4.13 1.8 4.54 1 1 
        534 1 . . . . . 3.25 1.8 3.58 1 1 
        535 1 . . . . .  6.0 1.8  6.6 1 1 
        536 1 . . . . . 4.58 1.8 5.04 1 1 
        537 1 . . . . . 4.54 1.8 4.99 1 1 
        538 1 . . . . .  2.9 1.8 3.19 1 1 
        539 1 . . . . .  6.0 1.8  6.6 1 1 
        540 1 . . . . .  6.0 1.8  6.6 1 1 
        541 1 . . . . . 4.72 1.8 5.19 1 1 
        542 1 . . . . . 3.12 1.8 3.43 1 1 
        543 1 . . . . . 4.49 1.8 4.94 1 1 
        544 1 . . . . . 4.53 1.8 4.98 1 1 
        545 1 . . . . . 4.75 1.8 5.22 1 1 
        546 1 . . . . . 5.46 1.8 6.01 1 1 
        547 1 . . . . . 4.71 1.8 5.18 1 1 
        548 1 . . . . . 5.46 1.8 6.01 1 1 
        549 1 . . . . . 4.18 1.8  4.6 1 1 
        550 1 . . . . . 5.81 1.8 6.39 1 1 
        551 1 . . . . . 2.94 1.8 3.23 1 1 
        552 1 . . . . . 4.77 1.8 5.25 1 1 
        553 1 . . . . . 2.94 1.8 3.23 1 1 
        554 1 . . . . . 4.77 1.8 5.25 1 1 
        555 1 . . . . . 2.61 1.8 2.87 1 1 
        556 1 . . . . . 5.87 1.8 6.46 1 1 
        557 1 . . . . . 4.94 1.8 5.43 1 1 
        558 1 . . . . .  6.0 1.8  6.6 1 1 
        559 1 . . . . .  6.0 1.8  6.6 1 1 
        560 1 . . . . . 4.29 1.8 4.72 1 1 
        561 1 . . . . . 3.78 1.8 4.16 1 1 
        562 1 . . . . . 3.53 1.8 3.88 1 1 
        563 1 . . . . .  5.1 1.8 5.61 1 1 
        564 1 . . . . . 4.95 1.8 5.44 1 1 
        565 1 . . . . . 4.56 1.8 5.02 1 1 
        566 1 . . . . . 4.41 1.8 4.85 1 1 
        567 1 . . . . . 4.41 1.8 4.85 1 1 
        568 1 . . . . .  6.0 1.8  6.6 1 1 
        569 1 . . . . .  6.0 1.8  6.6 1 1 
        570 1 . . . . .  6.0 1.8  6.6 1 1 
        571 1 . . . . .  6.0 1.8  6.6 1 1 
        572 1 . . . . . 4.75 1.8 5.22 1 1 
        573 1 . . . . . 3.47 1.8 3.82 1 1 
        574 1 . . . . . 4.15 1.8 4.57 1 1 
        575 1 . . . . .  4.0 1.8  4.4 1 1 
        576 1 . . . . .  6.0 1.8  6.6 1 1 
        577 1 . . . . . 4.28 1.8 4.71 1 1 
        578 1 . . . . . 2.96 1.8 3.26 1 1 
        579 1 . . . . . 2.32 1.8 2.55 1 1 
        580 1 . . . . . 3.85 1.8 4.23 1 1 
        581 1 . . . . . 5.13 1.8 5.64 1 1 
        582 1 . . . . .  6.0 1.8  6.6 1 1 
        583 1 . . . . .  6.0 1.8  6.6 1 1 
        584 1 . . . . . 3.89 1.8 4.28 1 1 
        585 1 . . . . .  3.3 1.8 3.63 1 1 
        586 1 . . . . . 3.89 1.8 4.28 1 1 
        587 1 . . . . . 4.74 1.8 5.21 1 1 
        588 1 . . . . . 3.99 1.8 4.39 1 1 
        589 1 . . . . . 4.74 1.8 5.21 1 1 
        590 1 . . . . . 3.64 1.8  4.0 1 1 
        591 1 . . . . . 5.84 1.8 6.42 1 1 
        592 1 . . . . . 5.11 1.8 5.62 1 1 
        593 1 . . . . .  6.0 1.8  6.6 1 1 
        594 1 . . . . . 3.89 1.8 4.28 1 1 
        595 1 . . . . . 3.27 1.8  3.6 1 1 
        596 1 . . . . . 3.89 1.8 4.28 1 1 
        597 1 . . . . . 3.23 1.8 3.55 1 1 
        598 1 . . . . . 4.91 1.8  5.4 1 1 
        599 1 . . . . . 5.04 1.8 5.54 1 1 
        600 1 . . . . . 3.09 1.8  3.4 1 1 
        601 1 . . . . . 3.76 1.8 4.14 1 1 
        602 1 . . . . . 3.52 1.8 3.87 1 1 
        603 1 . . . . . 3.95 1.8 4.35 1 1 
        604 1 . . . . .  3.2 1.8 3.52 1 1 
        605 1 . . . . . 4.32 1.8 4.75 1 1 
        606 1 . . . . . 3.51 1.8 3.86 1 1 
        607 1 . . . . . 3.48 1.8 3.83 1 1 
        608 1 . . . . . 5.82 1.8  6.4 1 1 
        609 1 . . . . .  6.0 1.8  6.6 1 1 
        610 1 . . . . . 4.32 1.8 4.75 1 1 
        611 1 . . . . .  6.0 1.8  6.6 1 1 
        612 1 . . . . . 5.34 1.8 5.87 1 1 
        613 1 . . . . . 4.85 1.8 5.33 1 1 
        614 1 . . . . . 3.14 1.8 3.45 1 1 
        615 1 . . . . . 3.19 1.8 3.51 1 1 
        616 1 . . . . . 4.71 1.8 5.18 1 1 
        617 1 . . . . .  6.0 1.8  6.6 1 1 
        618 1 . . . . . 2.95 1.8 3.25 1 1 
        619 1 . . . . . 4.71 1.8 5.18 1 1 
        620 1 . . . . . 3.11 1.8 3.42 1 1 
        621 1 . . . . . 3.55 1.8  3.9 1 1 
        622 1 . . . . . 4.71 1.8 5.18 1 1 
        623 1 . . . . . 4.72 1.8 5.19 1 1 
        624 1 . . . . . 4.95 1.8 5.44 1 1 
        625 1 . . . . .  3.9 1.8 4.29 1 1 
        626 1 . . . . .  6.0 1.8  6.6 1 1 
        627 1 . . . . .  6.0 1.8  6.6 1 1 
        628 1 . . . . . 5.45 1.8  6.0 1 1 
        629 1 . . . . .  6.0 1.8  6.6 1 1 
        630 1 . . . . . 3.87 1.8 4.26 1 1 
        631 1 . . . . . 4.56 1.8 5.02 1 1 
        632 1 . . . . . 2.66 1.8 2.93 1 1 
        633 1 . . . . . 3.04 1.8 3.34 1 1 
        634 1 . . . . . 3.64 1.8  4.0 1 1 
        635 1 . . . . . 3.06 1.8 3.37 1 1 
        636 1 . . . . . 5.55 1.8 6.11 1 1 
        637 1 . . . . . 4.94 1.8 5.43 1 1 
        638 1 . . . . . 3.86 1.8 4.25 1 1 
        639 1 . . . . .  3.7 1.8 4.07 1 1 
        640 1 . . . . . 5.72 1.8 6.29 1 1 
        641 1 . . . . . 4.74 1.8 5.21 1 1 
        642 1 . . . . . 3.83 1.8 4.21 1 1 
        643 1 . . . . . 5.11 1.8 5.62 1 1 
        644 1 . . . . . 4.97 1.8 5.47 1 1 
        645 1 . . . . .  6.0 1.8  6.6 1 1 
        646 1 . . . . . 2.65 1.8 2.92 1 1 
        647 1 . . . . . 4.43 1.8 4.87 1 1 
        648 1 . . . . .  6.0 1.8  6.6 1 1 
        649 1 . . . . . 5.04 1.8 5.54 1 1 
        650 1 . . . . . 2.67 1.8 2.94 1 1 
        651 1 . . . . . 4.75 1.8 5.22 1 1 
        652 1 . . . . .  6.0 1.8  6.6 1 1 
        653 1 . . . . . 3.31 1.8 3.64 1 1 
        654 1 . . . . .  6.0 1.8  6.6 1 1 
        655 1 . . . . . 4.26 1.8 4.69 1 1 
        656 1 . . . . . 3.15 1.8 3.47 1 1 
        657 1 . . . . . 2.97 1.8 3.27 1 1 
        658 1 . . . . . 3.26 1.8 3.59 1 1 
        659 1 . . . . . 5.01 1.8 5.51 1 1 
        660 1 . . . . . 5.04 1.8 5.54 1 1 
        661 1 . . . . . 4.11 1.8 4.52 1 1 
        662 1 . . . . .  4.9 1.8 5.39 1 1 
        663 1 . . . . . 3.66 1.8 4.03 1 1 
        664 1 . . . . . 3.42 1.8 3.76 1 1 
        665 1 . . . . .  6.0 1.8  6.6 1 1 
        666 1 . . . . . 5.81 1.8 6.39 1 1 
        667 1 . . . . . 3.49 1.8 3.84 1 1 
        668 1 . . . . . 3.85 1.8 4.23 1 1 
        669 1 . . . . . 3.93 1.8 4.32 1 1 
        670 1 . . . . .  6.0 1.8  6.6 1 1 
        671 1 . . . . . 3.25 1.8 3.58 1 1 
        672 1 . . . . . 4.83 1.8 5.31 1 1 
        673 1 . . . . . 4.29 1.8 4.72 1 1 
        674 1 . . . . . 5.81 1.8 6.39 1 1 
        675 1 . . . . . 3.44 1.8 3.78 1 1 
        676 1 . . . . . 4.46 1.8 4.91 1 1 
        677 1 . . . . . 4.56 1.8 5.02 1 1 
        678 1 . . . . .  6.0 1.8  6.6 1 1 
        679 1 . . . . . 4.28 1.8 4.71 1 1 
        680 1 . . . . . 3.62 1.8 3.98 1 1 
        681 1 . . . . . 3.23 1.8 3.55 1 1 
        682 1 . . . . . 4.67 1.8 5.14 1 1 
        683 1 . . . . . 4.17 1.8 4.59 1 1 
        684 1 . . . . . 4.41 1.8 4.85 1 1 
        685 1 . . . . . 5.17 1.8 5.69 1 1 
        686 1 . . . . . 3.72 1.8 4.09 1 1 
        687 1 . . . . . 5.47 1.8 6.02 1 1 
        688 1 . . . . . 4.64 1.8  5.1 1 1 
        689 1 . . . . . 5.44 1.8 5.98 1 1 
        690 1 . . . . . 3.89 1.8 4.28 1 1 
        691 1 . . . . . 2.75 1.8 3.03 1 1 
        692 1 . . . . . 5.15 1.8 5.67 1 1 
        693 1 . . . . . 3.24 1.8 3.56 1 1 
        694 1 . . . . . 3.39 1.8 3.73 1 1 
        695 1 . . . . . 5.48 1.8 6.03 1 1 
        696 1 . . . . . 4.18 1.8  4.6 1 1 
        697 1 . . . . . 3.58 1.8 3.94 1 1 
        698 1 . . . . . 4.18 1.8  4.6 1 1 
        699 1 . . . . . 5.94 1.8 6.53 1 1 
        700 1 . . . . .  6.0 1.8  6.6 1 1 
        701 1 . . . . .  6.0 1.8  6.6 1 1 
        702 1 . . . . . 4.09 1.8  4.5 1 1 
        703 1 . . . . . 3.85 1.8 4.23 1 1 
        704 1 . . . . . 5.37 1.8 5.91 1 1 
        705 1 . . . . . 4.13 1.8 4.54 1 1 
        706 1 . . . . . 5.47 1.8 6.02 1 1 
        707 1 . . . . . 3.62 1.8 3.98 1 1 
        708 1 . . . . . 5.81 1.8 6.39 1 1 
        709 1 . . . . . 3.64 1.8  4.0 1 1 
        710 1 . . . . . 4.38 1.8 4.82 1 1 
        711 1 . . . . . 5.68 1.8 6.25 1 1 
        712 1 . . . . .  6.0 1.8  6.6 1 1 
        713 1 . . . . . 5.18 1.8  5.7 1 1 
        714 1 . . . . . 3.71 1.8 4.08 1 1 
        715 1 . . . . . 5.22 1.8 5.74 1 1 
        716 1 . . . . .  6.0 1.8  6.6 1 1 
        717 1 . . . . .  6.0 1.8  6.6 1 1 
        718 1 . . . . . 3.59 1.8 3.95 1 1 
        719 1 . . . . . 2.81 1.8 3.09 1 1 
        720 1 . . . . . 3.59 1.8 3.95 1 1 
        721 1 . . . . . 3.78 1.8 4.16 1 1 
        722 1 . . . . . 3.02 1.8 3.32 1 1 
        723 1 . . . . . 3.78 1.8 4.16 1 1 
        724 1 . . . . .  2.9 1.8 3.19 1 1 
        725 1 . . . . . 3.62 1.8 3.98 1 1 
        726 1 . . . . . 3.62 1.8 3.98 1 1 
        727 1 . . . . . 3.77 1.8 4.15 1 1 
        728 1 . . . . . 4.16 1.8 4.58 1 1 
        729 1 . . . . . 4.16 1.8 4.58 1 1 
        730 1 . . . . . 4.92 1.8 5.41 1 1 
        731 1 . . . . . 2.85 1.8 3.13 1 1 
        732 1 . . . . . 3.35 1.8 3.69 1 1 
        733 1 . . . . . 5.38 1.8 5.92 1 1 
        734 1 . . . . . 5.85 1.8 6.43 1 1 
        735 1 . . . . . 4.95 1.8 5.44 1 1 
        736 1 . . . . . 3.44 1.8 3.78 1 1 
        737 1 . . . . . 4.62 1.8 5.08 1 1 
        738 1 . . . . . 4.57 1.8 5.03 1 1 
        739 1 . . . . . 2.83 1.8 3.11 1 1 
        740 1 . . . . . 3.18 1.8  3.5 1 1 
        741 1 . . . . . 3.16 1.8 3.48 1 1 
        742 1 . . . . . 3.99 1.8 4.39 1 1 
        743 1 . . . . .  3.2 1.8 3.52 1 1 
        744 1 . . . . .  6.0 1.8  6.6 1 1 
        745 1 . . . . .  6.0 1.8  6.6 1 1 
        746 1 . . . . .  6.0 1.8  6.6 1 1 
        747 1 . . . . . 4.22 1.8 4.64 1 1 
        748 1 . . . . . 3.46 1.8 3.81 1 1 
        749 1 . . . . . 4.93 1.8 5.42 1 1 
        750 1 . . . . .  6.0 1.8  6.6 1 1 
        751 1 . . . . . 4.56 1.8 5.02 1 1 
        752 1 . . . . . 4.61 1.8 5.07 1 1 
        753 1 . . . . . 5.73 1.8  6.3 1 1 
        754 1 . . . . . 4.66 1.8 5.13 1 1 
        755 1 . . . . . 5.07 1.8 5.58 1 1 
        756 1 . . . . . 4.26 1.8 4.69 1 1 
        757 1 . . . . . 3.77 1.8 4.15 1 1 
        758 1 . . . . .  6.0 1.8  6.6 1 1 
        759 1 . . . . .  6.0 1.8  6.6 1 1 
        760 1 . . . . . 4.69 1.8 5.16 1 1 
        761 1 . . . . . 4.91 1.8  5.4 1 1 
        762 1 . . . . .  6.0 1.8  6.6 1 1 
        763 1 . . . . . 3.76 1.8 4.14 1 1 
        764 1 . . . . .  6.0 1.8  6.6 1 1 
        765 1 . . . . . 5.45 1.8  6.0 1 1 
        766 1 . . . . .  6.0 1.8  6.6 1 1 
        767 1 . . . . . 5.82 1.8  6.4 1 1 
        768 1 . . . . . 3.92 1.8 4.31 1 1 
        769 1 . . . . . 4.27 1.8  4.7 1 1 
        770 1 . . . . . 4.51 1.8 4.96 1 1 
        771 1 . . . . . 4.24 1.8 4.66 1 1 
        772 1 . . . . . 3.92 1.8 4.31 1 1 
        773 1 . . . . . 5.42 1.8 5.96 1 1 
        774 1 . . . . . 4.38 1.8 4.82 1 1 
        775 1 . . . . .  6.0 1.8  6.6 1 1 
        776 1 . . . . . 5.92 1.8 6.51 1 1 
        777 1 . . . . .  6.0 1.8  6.6 1 1 
        778 1 . . . . .  6.0 1.8  6.6 1 1 
        779 1 . . . . . 3.91 1.8  4.3 1 1 
        780 1 . . . . . 3.87 1.8 4.26 1 1 
        781 1 . . . . . 3.39 1.8 3.73 1 1 
        782 1 . . . . . 3.25 1.8 3.58 1 1 
        783 1 . . . . . 2.78 1.8 3.06 1 1 
        784 1 . . . . .  6.0 1.8  6.6 1 1 
        785 1 . . . . . 5.81 1.8 6.39 1 1 
        786 1 . . . . . 2.94 1.8 3.23 1 1 
        787 1 . . . . . 4.18 1.8  4.6 1 1 
        788 1 . . . . . 4.46 1.8 4.91 1 1 
        789 1 . . . . . 3.53 1.8 3.88 1 1 
        790 1 . . . . . 3.32 1.8 3.65 1 1 
        791 1 . . . . . 3.42 1.8 3.76 1 1 
        792 1 . . . . . 4.08 1.8 4.49 1 1 
        793 1 . . . . . 2.53 1.8 2.78 1 1 
        794 1 . . . . . 5.11 1.8 5.62 1 1 
        795 1 . . . . . 3.67 1.8 4.04 1 1 
        796 1 . . . . .  3.6 1.8 3.96 1 1 
        797 1 . . . . . 3.27 1.8  3.6 1 1 
        798 1 . . . . . 5.19 1.8 5.71 1 1 
        799 1 . . . . .  6.0 1.8  6.6 1 1 
        800 1 . . . . . 3.43 1.8 3.77 1 1 
        801 1 . . . . .  6.0 1.8  6.6 1 1 
        802 1 . . . . . 4.68 1.8 5.15 1 1 
        803 1 . . . . . 3.37 1.8 3.71 1 1 
        804 1 . . . . . 5.79 1.8 6.37 1 1 
        805 1 . . . . .  6.0 1.8  6.6 1 1 
        806 1 . . . . .  6.0 1.8  6.6 1 1 
        807 1 . . . . .  6.0 1.8  6.6 1 1 
        808 1 . . . . . 3.33 1.8 3.66 1 1 
        809 1 . . . . . 5.05 1.8 5.56 1 1 
        810 1 . . . . . 4.04 1.8 4.44 1 1 
        811 1 . . . . .  6.0 1.8  6.6 1 1 
        812 1 . . . . . 3.48 1.8 3.83 1 1 
        813 1 . . . . . 3.94 1.8 4.33 1 1 
        814 1 . . . . . 2.87 1.8 3.16 1 1 
        815 1 . . . . . 4.57 1.8 5.03 1 1 
        816 1 . . . . . 3.74 1.8 4.11 1 1 
        817 1 . . . . . 3.01 1.8 3.31 1 1 
        818 1 . . . . . 3.74 1.8 4.11 1 1 
        819 1 . . . . . 4.85 1.8 5.33 1 1 
        820 1 . . . . . 4.68 1.8 5.15 1 1 
        821 1 . . . . .  6.0 1.8  6.6 1 1 
        822 1 . . . . . 2.88 1.8 3.17 1 1 
        823 1 . . . . . 4.17 1.8 4.59 1 1 
        824 1 . . . . . 4.27 1.8  4.7 1 1 
        825 1 . . . . . 3.34 1.8 3.67 1 1 
        826 1 . . . . . 4.25 1.8 4.68 1 1 
        827 1 . . . . . 5.61 1.8 6.17 1 1 
        828 1 . . . . .  5.3 1.8 5.83 1 1 
        829 1 . . . . . 5.08 1.8 5.59 1 1 
        830 1 . . . . . 5.85 1.8 6.43 1 1 
        831 1 . . . . . 5.85 1.8 6.43 1 1 
        832 1 . . . . . 3.32 1.8 3.65 1 1 
        833 1 . . . . .  4.8 1.8 5.28 1 1 
        834 1 . . . . . 3.79 1.8 4.17 1 1 
        835 1 . . . . .  6.0 1.8  6.6 1 1 
        836 1 . . . . . 3.71 1.8 4.08 1 1 
        837 1 . . . . . 5.88 1.8 6.47 1 1 
        838 1 . . . . . 5.08 1.8 5.59 1 1 
        839 1 . . . . . 5.88 1.8 6.47 1 1 
        840 1 . . . . . 4.45 1.8 4.89 1 1 
        841 1 . . . . . 4.99 1.8 5.49 1 1 
        842 1 . . . . . 3.21 1.8 3.53 1 1 
        843 1 . . . . . 4.03 1.8 4.43 1 1 
        844 1 . . . . . 3.18 1.8  3.5 1 1 
        845 1 . . . . . 2.96 1.8 3.26 1 1 
        846 1 . . . . . 3.71 1.8 4.08 1 1 
        847 1 . . . . . 2.96 1.8 3.26 1 1 
        848 1 . . . . . 2.91 1.8  3.2 1 1 
        849 1 . . . . .  3.1 1.8 3.41 1 1 
        850 1 . . . . . 4.44 1.8 4.88 1 1 
        851 1 . . . . . 3.39 1.8 3.73 1 1 
        852 1 . . . . . 4.24 1.8 4.66 1 1 
        853 1 . . . . .  6.0 1.8  6.6 1 1 
        854 1 . . . . .  6.0 1.8  6.6 1 1 
        855 1 . . . . . 4.43 1.8 4.87 1 1 
        856 1 . . . . . 3.73 1.8  4.1 1 1 
        857 1 . . . . . 5.55 1.8 6.11 1 1 
        858 1 . . . . . 5.42 1.8 5.96 1 1 
        859 1 . . . . . 3.92 1.8 4.31 1 1 
        860 1 . . . . . 3.19 1.8 3.51 1 1 
        861 1 . . . . . 5.81 1.8 6.39 1 1 
        862 1 . . . . . 4.91 1.8  5.4 1 1 
        863 1 . . . . . 4.45 1.8 4.89 1 1 
        864 1 . . . . . 4.24 1.8 4.66 1 1 
        865 1 . . . . . 4.81 1.8 5.29 1 1 
        866 1 . . . . .  6.0 1.8  6.6 1 1 
        867 1 . . . . .  6.0 1.8  6.6 1 1 
        868 1 . . . . . 3.72 1.8 4.09 1 1 
        869 1 . . . . . 5.76 1.8 6.34 1 1 
        870 1 . . . . .  6.0 1.8  6.6 1 1 
        871 1 . . . . .  6.0 1.8  6.6 1 1 
        872 1 . . . . . 5.81 1.8 6.39 1 1 
        873 1 . . . . . 4.82 1.8  5.3 1 1 
        874 1 . . . . . 4.71 1.8 5.18 1 1 
        875 1 . . . . .  5.2 1.8 5.72 1 1 
        876 1 . . . . . 5.81 1.8 6.39 1 1 
        877 1 . . . . . 4.48 1.8 4.93 1 1 
        878 1 . . . . .  6.0 1.8  6.6 1 1 
        879 1 . . . . . 4.84 1.8 5.32 1 1 
        880 1 . . . . . 5.81 1.8 6.39 1 1 
        881 1 . . . . . 4.15 1.8 4.57 1 1 
        882 1 . . . . . 3.17 1.8 3.49 1 1 
        883 1 . . . . . 4.96 1.8 5.46 1 1 
        884 1 . . . . . 5.25 1.8 5.78 1 1 
        885 1 . . . . . 4.03 1.8 4.43 1 1 
        886 1 . . . . .  6.0 1.8  6.6 1 1 
        887 1 . . . . .  6.0 1.8  6.6 1 1 
        888 1 . . . . . 4.88 1.8 5.37 1 1 
        889 1 . . . . . 3.41 1.8 3.75 1 1 
        890 1 . . . . . 3.29 1.8 3.62 1 1 
        891 1 . . . . . 5.81 1.8 6.39 1 1 
        892 1 . . . . . 3.99 1.8 4.39 1 1 
        893 1 . . . . .  5.0 1.8  5.5 1 1 
        894 1 . . . . . 5.81 1.8 6.39 1 1 
        895 1 . . . . . 3.78 1.8 4.16 1 1 
        896 1 . . . . .  5.7 1.8 6.27 1 1 
        897 1 . . . . . 3.78 1.8 4.16 1 1 
        898 1 . . . . .  5.7 1.8 6.27 1 1 
        899 1 . . . . . 3.46 1.8 3.81 1 1 
        900 1 . . . . . 4.36 1.8  4.8 1 1 
        901 1 . . . . . 4.41 1.8 4.85 1 1 
        902 1 . . . . . 3.78 1.8 4.16 1 1 
        903 1 . . . . . 4.41 1.8 4.85 1 1 
        904 1 . . . . .  6.0 1.8  6.6 1 1 
        905 1 . . . . . 4.66 1.8 5.13 1 1 
        906 1 . . . . . 3.81 1.8 4.19 1 1 
        907 1 . . . . . 2.95 1.8 3.25 1 1 
        908 1 . . . . . 3.14 1.8 3.45 1 1 
        909 1 . . . . . 5.81 1.8 6.39 1 1 
        910 1 . . . . . 5.39 1.8 5.93 1 1 
        911 1 . . . . . 3.22 1.8 3.54 1 1 
        912 1 . . . . . 4.72 1.8 5.19 1 1 
        913 1 . . . . . 5.43 1.8 5.97 1 1 
        914 1 . . . . . 5.43 1.8 5.97 1 1 
        915 1 . . . . . 3.72 1.8 4.09 1 1 
        916 1 . . . . . 3.21 1.8 3.53 1 1 
        917 1 . . . . . 3.72 1.8 4.09 1 1 
        918 1 . . . . . 5.54 1.8 6.09 1 1 
        919 1 . . . . . 4.82 1.8  5.3 1 1 
        920 1 . . . . . 5.54 1.8 6.09 1 1 
        921 1 . . . . . 5.09 1.8  5.6 1 1 
        922 1 . . . . . 4.33 1.8 4.76 1 1 
        923 1 . . . . . 5.09 1.8  5.6 1 1 
        924 1 . . . . . 4.98 1.8 5.48 1 1 
        925 1 . . . . . 5.31 1.8 5.84 1 1 
        926 1 . . . . . 2.99 1.8 3.29 1 1 
        927 1 . . . . .  6.0 1.8  6.6 1 1 
        928 1 . . . . . 3.44 1.8 3.78 1 1 
        929 1 . . . . . 4.49 1.8 4.94 1 1 
        930 1 . . . . . 5.46 1.8 6.01 1 1 
        931 1 . . . . . 4.77 1.8 5.25 1 1 
        932 1 . . . . . 3.17 1.8 3.49 1 1 
        933 1 . . . . . 4.09 1.8  4.5 1 1 
        934 1 . . . . . 5.78 1.8 6.36 1 1 
        935 1 . . . . .  6.0 1.8  6.6 1 1 
        936 1 . . . . .  6.0 1.8  6.6 1 1 
        937 1 . . . . . 3.49 1.8 3.84 1 1 
        938 1 . . . . . 3.39 1.8 3.73 1 1 
        939 1 . . . . . 5.07 1.8 5.58 1 1 
        940 1 . . . . .  6.0 1.8  6.6 1 1 
        941 1 . . . . .  6.0 1.8  6.6 1 1 
        942 1 . . . . . 5.39 1.8 5.93 1 1 
        943 1 . . . . . 3.29 1.8 3.62 1 1 
        944 1 . . . . . 3.28 1.8 3.61 1 1 
        945 1 . . . . .  3.3 1.8 3.63 1 1 
        946 1 . . . . . 5.07 1.8 5.58 1 1 
        947 1 . . . . . 5.45 1.8  6.0 1 1 
        948 1 . . . . .  6.0 1.8  6.6 1 1 
        949 1 . . . . . 4.57 1.8 5.03 1 1 
        950 1 . . . . . 4.38 1.8 4.82 1 1 
        951 1 . . . . . 4.73 1.8  5.2 1 1 
        952 1 . . . . .  4.9 1.8 5.39 1 1 
        953 1 . . . . . 5.26 1.8 5.79 1 1 
        954 1 . . . . . 4.93 1.8 5.42 1 1 
        955 1 . . . . .  6.0 1.8  6.6 1 1 
        956 1 . . . . .  6.0 1.8  6.6 1 1 
        957 1 . . . . . 5.71 1.8 6.28 1 1 
        958 1 . . . . . 5.49 1.8 6.04 1 1 
        959 1 . . . . . 3.98 1.8 4.38 1 1 
        960 1 . . . . . 5.81 1.8 6.39 1 1 
        961 1 . . . . .  3.5 1.8 3.85 1 1 
        962 1 . . . . . 4.01 1.8 4.41 1 1 
        963 1 . . . . .  6.0 1.8  6.6 1 1 
        964 1 . . . . . 3.83 1.8 4.21 1 1 
        965 1 . . . . .  3.3 1.8 3.63 1 1 
        966 1 . . . . . 3.83 1.8 4.21 1 1 
        967 1 . . . . . 3.53 1.8 3.88 1 1 
        968 1 . . . . . 4.17 1.8 4.59 1 1 
        969 1 . . . . . 4.26 1.8 4.69 1 1 
        970 1 . . . . . 4.32 1.8 4.75 1 1 
        971 1 . . . . . 5.04 1.8 5.54 1 1 
        972 1 . . . . . 5.04 1.8 5.54 1 1 
        973 1 . . . . . 3.72 1.8 4.09 1 1 
        974 1 . . . . . 2.91 1.8  3.2 1 1 
        975 1 . . . . . 3.72 1.8 4.09 1 1 
        976 1 . . . . . 3.36 1.8  3.7 1 1 
        977 1 . . . . . 5.31 1.8 5.84 1 1 
        978 1 . . . . . 3.57 1.8 3.93 1 1 
        979 1 . . . . .  3.2 1.8 3.52 1 1 
        980 1 . . . . . 4.37 1.8 4.81 1 1 
        981 1 . . . . .  6.0 1.8  6.6 1 1 
        982 1 . . . . .  6.0 1.8  6.6 1 1 
        983 1 . . . . . 3.48 1.8 3.83 1 1 
        984 1 . . . . .  6.0 1.8  6.6 1 1 
        985 1 . . . . .  6.0 1.8  6.6 1 1 
        986 1 . . . . . 5.74 1.8 6.31 1 1 
        987 1 . . . . . 5.42 1.8 5.96 1 1 
        988 1 . . . . . 4.71 1.8 5.18 1 1 
        989 1 . . . . . 5.42 1.8 5.96 1 1 
        990 1 . . . . . 5.49 1.8 6.04 1 1 
        991 1 . . . . . 4.81 1.8 5.29 1 1 
        992 1 . . . . . 5.49 1.8 6.04 1 1 
        993 1 . . . . . 4.09 1.8  4.5 1 1 
        994 1 . . . . . 3.43 1.8 3.77 1 1 
        995 1 . . . . . 4.09 1.8  4.5 1 1 
        996 1 . . . . . 2.97 1.8 3.27 1 1 
        997 1 . . . . . 2.46 1.8 2.71 1 1 
        998 1 . . . . . 2.86 1.8 3.15 1 1 
        999 1 . . . . . 4.31 1.8 4.74 1 1 
       1000 1 . . . . . 2.34 1.8 2.57 1 1 
       1001 1 . . . . .  2.2 1.8 2.42 1 1 
       1002 1 . . . . .  2.9 1.8 3.19 1 1 
       1003 1 . . . . . 3.43 1.8 3.77 1 1 
       1004 1 . . . . . 3.96 1.8 4.36 1 1 
       1005 1 . . . . . 4.68 1.8 5.15 1 1 
       1006 1 . . . . .  3.0 1.8  3.3 1 1 
       1007 1 . . . . . 3.16 1.8 3.48 1 1 
       1008 1 . . . . . 3.42 1.8 3.76 1 1 
       1009 1 . . . . . 4.27 1.8  4.7 1 1 
       1010 1 . . . . . 2.93 1.8 3.22 1 1 
       1011 1 . . . . . 4.57 1.8 5.03 1 1 
       1012 1 . . . . . 5.11 1.8 5.62 1 1 
       1013 1 . . . . . 5.31 1.8 5.84 1 1 
       1014 1 . . . . .  4.3 1.8 4.73 1 1 
       1015 1 . . . . . 4.81 1.8 5.29 1 1 
       1016 1 . . . . . 4.41 1.8 4.85 1 1 
       1017 1 . . . . . 4.09 1.8  4.5 1 1 
       1018 1 . . . . . 4.14 1.8 4.55 1 1 
       1019 1 . . . . . 3.48 1.8 3.83 1 1 
       1020 1 . . . . . 4.01 1.8 4.41 1 1 
       1021 1 . . . . . 4.82 1.8  5.3 1 1 
       1022 1 . . . . . 2.99 1.8 3.29 1 1 
       1023 1 . . . . . 4.27 1.8  4.7 1 1 
       1024 1 . . . . . 3.42 1.8 3.76 1 1 
       1025 1 . . . . . 3.26 1.8 3.59 1 1 
       1026 1 . . . . .  3.9 1.8 4.29 1 1 
       1027 1 . . . . . 3.54 1.8 3.89 1 1 
       1028 1 . . . . . 3.35 1.8 3.69 1 1 
       1029 1 . . . . . 2.82 1.8  3.1 1 1 
       1030 1 . . . . . 3.66 1.8 4.03 1 1 
       1031 1 . . . . .  6.0 1.8  6.6 1 1 
       1032 1 . . . . . 3.13 1.8 3.44 1 1 
       1033 1 . . . . . 3.35 1.8 3.69 1 1 
       1034 1 . . . . .  2.4 1.8 2.64 1 1 
       1035 1 . . . . . 4.33 1.8 4.76 1 1 
       1036 1 . . . . .  6.0 1.8  6.6 1 1 
       1037 1 . . . . .  5.9 1.8 6.49 1 1 
       1038 1 . . . . . 3.99 1.8 4.39 1 1 
       1039 1 . . . . . 3.43 1.8 3.77 1 1 
       1040 1 . . . . . 3.99 1.8 4.39 1 1 
       1041 1 . . . . . 4.94 1.8 5.43 1 1 
       1042 1 . . . . . 2.97 1.8 3.27 1 1 
       1043 1 . . . . . 3.58 1.8 3.94 1 1 
       1044 1 . . . . . 4.99 1.8 5.49 1 1 
       1045 1 . . . . . 4.16 1.8 4.58 1 1 
       1046 1 . . . . . 4.99 1.8 5.49 1 1 
       1047 1 . . . . . 3.85 1.8 4.23 1 1 
       1048 1 . . . . . 3.13 1.8 3.44 1 1 
       1049 1 . . . . . 3.85 1.8 4.23 1 1 
       1050 1 . . . . .  2.8 1.8 3.08 1 1 
       1051 1 . . . . . 2.31 1.8 2.54 1 1 
       1052 1 . . . . .  4.2 1.8 4.62 1 1 
       1053 1 . . . . .  6.0 1.8  6.6 1 1 
       1054 1 . . . . .  6.0 1.8  6.6 1 1 
       1055 1 . . . . .  4.9 1.8 5.39 1 1 
       1056 1 . . . . . 3.13 1.8 3.44 1 1 
       1057 1 . . . . . 3.89 1.8 4.28 1 1 
       1058 1 . . . . .  6.0 1.8  6.6 1 1 
       1059 1 . . . . .  3.2 1.8 3.52 1 1 
       1060 1 . . . . . 2.89 1.8 3.18 1 1 
       1061 1 . . . . . 4.71 1.8 5.18 1 1 
       1062 1 . . . . . 4.87 1.8 5.36 1 1 
       1063 1 . . . . . 4.25 1.8 4.68 1 1 
       1064 1 . . . . . 3.16 1.8 3.48 1 1 
       1065 1 . . . . . 4.53 1.8 4.98 1 1 
       1066 1 . . . . . 4.31 1.8 4.74 1 1 
       1067 1 . . . . . 3.66 1.8 4.03 1 1 
       1068 1 . . . . . 5.09 1.8  5.6 1 1 
       1069 1 . . . . . 3.45 1.8 3.79 1 1 
       1070 1 . . . . . 5.55 1.8 6.11 1 1 
       1071 1 . . . . . 3.32 1.8 3.65 1 1 
       1072 1 . . . . .  3.2 1.8 3.52 1 1 
       1073 1 . . . . .  6.0 1.8  6.6 1 1 
       1074 1 . . . . . 5.19 1.8 5.71 1 1 
       1075 1 . . . . . 3.29 1.8 3.62 1 1 
       1076 1 . . . . . 4.19 1.8 4.61 1 1 
       1077 1 . . . . . 4.65 1.8 5.12 1 1 
       1078 1 . . . . . 4.34 1.8 4.77 1 1 
       1079 1 . . . . .  4.0 1.8  4.4 1 1 
       1080 1 . . . . . 3.66 1.8 4.03 1 1 
       1081 1 . . . . . 4.63 1.8 5.09 1 1 
       1082 1 . . . . . 3.63 1.8 3.99 1 1 
       1083 1 . . . . . 4.38 1.8 4.82 1 1 
       1084 1 . . . . . 2.87 1.8 3.16 1 1 
       1085 1 . . . . .  6.0 1.8  6.6 1 1 
       1086 1 . . . . .  6.0 1.8  6.6 1 1 
       1087 1 . . . . .  6.0 1.8  6.6 1 1 
       1088 1 . . . . . 3.64 1.8  4.0 1 1 
       1089 1 . . . . . 4.43 1.8 4.87 1 1 
       1090 1 . . . . . 4.35 1.8 4.79 1 1 
       1091 1 . . . . . 3.36 1.8  3.7 1 1 
       1092 1 . . . . . 5.85 1.8 6.43 1 1 
       1093 1 . . . . . 3.32 1.8 3.65 1 1 
       1094 1 . . . . . 3.87 1.8 4.26 1 1 
       1095 1 . . . . . 3.87 1.8 4.26 1 1 
       1096 1 . . . . .  4.5 1.8 4.95 1 1 
       1097 1 . . . . . 3.61 1.8 3.97 1 1 
       1098 1 . . . . . 5.73 1.8  6.3 1 1 
       1099 1 . . . . . 3.88 1.8 4.27 1 1 
       1100 1 . . . . . 3.88 1.8 4.27 1 1 
       1101 1 . . . . .  6.0 1.8  6.6 1 1 
       1102 1 . . . . . 4.09 1.8  4.5 1 1 
       1103 1 . . . . .  3.2 1.8 3.52 1 1 
       1104 1 . . . . . 4.36 1.8  4.8 1 1 
       1105 1 . . . . . 5.18 1.8  5.7 1 1 
       1106 1 . . . . .  6.0 1.8  6.6 1 1 
       1107 1 . . . . .  6.0 1.8  6.6 1 1 
       1108 1 . . . . . 3.81 1.8 4.19 1 1 
       1109 1 . . . . .  3.9 1.8 4.29 1 1 
       1110 1 . . . . . 5.42 1.8 5.96 1 1 
       1111 1 . . . . . 4.42 1.8 4.86 1 1 
       1112 1 . . . . . 4.16 1.8 4.58 1 1 
       1113 1 . . . . . 4.26 1.8 4.69 1 1 
       1114 1 . . . . . 5.82 1.8  6.4 1 1 
       1115 1 . . . . . 5.56 1.8 6.12 1 1 
       1116 1 . . . . . 3.97 1.8 4.37 1 1 
       1117 1 . . . . . 5.49 1.8 6.04 1 1 
       1118 1 . . . . .  6.0 1.8  6.6 1 1 
       1119 1 . . . . .  6.0 1.8  6.6 1 1 
       1120 1 . . . . . 5.81 1.8 6.39 1 1 
       1121 1 . . . . .  6.0 1.8  6.6 1 1 
       1122 1 . . . . . 3.93 1.8 4.32 1 1 
       1123 1 . . . . . 3.79 1.8 4.17 1 1 
       1124 1 . . . . .  3.9 1.8 4.29 1 1 
       1125 1 . . . . . 3.89 1.8 4.28 1 1 
       1126 1 . . . . . 3.73 1.8  4.1 1 1 
       1127 1 . . . . . 4.39 1.8 4.83 1 1 
       1128 1 . . . . . 4.39 1.8 4.83 1 1 
       1129 1 . . . . . 3.83 1.8 4.21 1 1 
       1130 1 . . . . . 5.81 1.8 6.39 1 1 
       1131 1 . . . . . 3.73 1.8  4.1 1 1 
       1132 1 . . . . . 3.13 1.8 3.44 1 1 
       1133 1 . . . . . 3.73 1.8  4.1 1 1 
       1134 1 . . . . . 4.77 1.8 5.25 1 1 
       1135 1 . . . . . 4.65 1.8 5.12 1 1 
       1136 1 . . . . . 4.65 1.8 5.12 1 1 
       1137 1 . . . . . 5.29 1.8 5.82 1 1 
       1138 1 . . . . . 4.94 1.8 5.43 1 1 
       1139 1 . . . . . 4.59 1.8 5.05 1 1 
       1140 1 . . . . . 3.41 1.8 3.75 1 1 
       1141 1 . . . . . 4.55 1.8 5.01 1 1 
       1142 1 . . . . . 3.88 1.8 4.27 1 1 
       1143 1 . . . . . 3.81 1.8 4.19 1 1 
       1144 1 . . . . . 4.14 1.8 4.55 1 1 
       1145 1 . . . . . 4.21 1.8 4.63 1 1 
       1146 1 . . . . . 4.21 1.8 4.63 1 1 
       1147 1 . . . . . 4.05 1.8 4.46 1 1 
       1148 1 . . . . . 3.86 1.8 4.25 1 1 
       1149 1 . . . . . 3.51 1.8 3.86 1 1 
       1150 1 . . . . . 4.59 1.8 5.05 1 1 
       1151 1 . . . . .  6.0 1.8  6.6 1 1 
       1152 1 . . . . . 3.04 1.8 3.34 1 1 
       1153 1 . . . . .  6.0 1.8  6.6 1 1 
       1154 1 . . . . . 5.81 1.8 6.39 1 1 
       1155 1 . . . . .  6.0 1.8  6.6 1 1 
       1156 1 . . . . . 5.79 1.8 6.37 1 1 
       1157 1 . . . . . 5.35 1.8 5.89 1 1 
       1158 1 . . . . .  6.0 1.8  6.6 1 1 
       1159 1 . . . . .  6.0 1.8  6.6 1 1 
       1160 1 . . . . . 3.26 1.8 3.59 1 1 
       1161 1 . . . . .  6.0 1.8  6.6 1 1 
       1162 1 . . . . . 4.67 1.8 5.14 1 1 
       1163 1 . . . . . 3.59 1.8 3.95 1 1 
       1164 1 . . . . . 3.12 1.8 3.43 1 1 
       1165 1 . . . . . 3.59 1.8 3.95 1 1 
       1166 1 . . . . . 3.87 1.8 4.26 1 1 
       1167 1 . . . . . 4.47 1.8 4.92 1 1 
       1168 1 . . . . . 3.99 1.8 4.39 1 1 
       1169 1 . . . . .  6.0 1.8  6.6 1 1 
       1170 1 . . . . . 3.64 1.8  4.0 1 1 
       1171 1 . . . . .  4.3 1.8 4.73 1 1 
       1172 1 . . . . .  4.3 1.8 4.73 1 1 
       1173 1 . . . . . 3.22 1.8 3.54 1 1 
       1174 1 . . . . . 3.22 1.8 3.54 1 1 
       1175 1 . . . . . 4.45 1.8 4.89 1 1 
       1176 1 . . . . . 4.57 1.8 5.03 1 1 
       1177 1 . . . . . 3.54 1.8 3.89 1 1 
       1178 1 . . . . . 5.21 1.8 5.73 1 1 
       1179 1 . . . . . 4.53 1.8 4.98 1 1 
       1180 1 . . . . . 5.21 1.8 5.73 1 1 
       1181 1 . . . . . 4.08 1.8 4.49 1 1 
       1182 1 . . . . . 4.08 1.8 4.49 1 1 
       1183 1 . . . . .  4.9 1.8 5.39 1 1 
       1184 1 . . . . . 3.53 1.8 3.88 1 1 
       1185 1 . . . . . 2.98 1.8 3.28 1 1 
       1186 1 . . . . .  3.8 1.8 4.18 1 1 
       1187 1 . . . . . 3.52 1.8 3.87 1 1 
       1188 1 . . . . . 5.76 1.8 6.34 1 1 
       1189 1 . . . . . 5.27 1.8  5.8 1 1 
       1190 1 . . . . . 5.27 1.8  5.8 1 1 
       1191 1 . . . . . 4.14 1.8 4.55 1 1 
       1192 1 . . . . . 5.27 1.8  5.8 1 1 
       1193 1 . . . . . 5.27 1.8  5.8 1 1 
       1194 1 . . . . . 4.14 1.8 4.55 1 1 
       1195 1 . . . . . 2.33 1.8 2.56 1 1 
       1196 1 . . . . .  6.0 1.8  6.6 1 1 
       1197 1 . . . . .  6.0 1.8  6.6 1 1 
       1198 1 . . . . . 2.86 1.8 3.15 1 1 
       1199 1 . . . . . 5.81 1.8 6.39 1 1 
       1200 1 . . . . .  6.0 1.8  6.6 1 1 
       1201 1 . . . . .  6.0 1.8  6.6 1 1 
       1202 1 . . . . . 3.46 1.8 3.81 1 1 
       1203 1 . . . . . 3.02 1.8 3.32 1 1 
       1204 1 . . . . . 3.46 1.8 3.81 1 1 
       1205 1 . . . . . 5.41 1.8 5.95 1 1 
       1206 1 . . . . . 3.77 1.8 4.15 1 1 
       1207 1 . . . . . 4.92 1.8 5.41 1 1 
       1208 1 . . . . .  6.0 1.8  6.6 1 1 
       1209 1 . . . . .  6.0 1.8  6.6 1 1 
       1210 1 . . . . . 4.63 1.8 5.09 1 1 
       1211 1 . . . . . 4.02 1.8 4.42 1 1 
       1212 1 . . . . . 4.63 1.8 5.09 1 1 
       1213 1 . . . . . 3.92 1.8 4.31 1 1 
       1214 1 . . . . .  6.0 1.8  6.6 1 1 
       1215 1 . . . . . 5.53 1.8 6.08 1 1 
       1216 1 . . . . . 5.08 1.8 5.59 1 1 
       1217 1 . . . . .  5.2 1.8 5.72 1 1 
       1218 1 . . . . .  5.1 1.8 5.61 1 1 
       1219 1 . . . . .  6.0 1.8  6.6 1 1 
       1220 1 . . . . .  6.0 1.8  6.6 1 1 
       1221 1 . . . . . 5.54 1.8 6.09 1 1 
       1222 1 . . . . .  6.0 1.8  6.6 1 1 
       1223 1 . . . . . 3.17 1.8 3.49 1 1 
       1224 1 . . . . . 4.38 1.8 4.82 1 1 
       1225 1 . . . . .  3.9 1.8 4.29 1 1 
       1226 1 . . . . . 3.23 1.8 3.55 1 1 
       1227 1 . . . . . 4.21 1.8 4.63 1 1 
       1228 1 . . . . . 3.88 1.8 4.27 1 1 
       1229 1 . . . . . 5.81 1.8 6.39 1 1 
       1230 1 . . . . . 4.25 1.8 4.68 1 1 
       1231 1 . . . . . 4.21 1.8 4.63 1 1 
       1232 1 . . . . .  6.0 1.8  6.6 1 1 
       1233 1 . . . . . 3.27 1.8  3.6 1 1 
       1234 1 . . . . . 3.63 1.8 3.99 1 1 
       1235 1 . . . . . 5.42 1.8 5.96 1 1 
       1236 1 . . . . . 3.57 1.8 3.93 1 1 
       1237 1 . . . . .  6.0 1.8  6.6 1 1 
       1238 1 . . . . . 3.42 1.8 3.76 1 1 
       1239 1 . . . . . 4.34 1.8 4.77 1 1 
       1240 1 . . . . . 4.09 1.8  4.5 1 1 
       1241 1 . . . . .  6.0 1.8  6.6 1 1 
       1242 1 . . . . . 3.19 1.8 3.51 1 1 
       1243 1 . . . . . 3.53 1.8 3.88 1 1 
       1244 1 . . . . .  2.9 1.8 3.19 1 1 
       1245 1 . . . . . 3.53 1.8 3.88 1 1 
       1246 1 . . . . . 4.62 1.8 5.08 1 1 
       1247 1 . . . . . 4.05 1.8 4.46 1 1 
       1248 1 . . . . . 4.62 1.8 5.08 1 1 
       1249 1 . . . . .  3.8 1.8 4.18 1 1 
       1250 1 . . . . . 3.73 1.8  4.1 1 1 
       1251 1 . . . . . 4.48 1.8 4.93 1 1 
       1252 1 . . . . . 5.61 1.8 6.17 1 1 
       1253 1 . . . . . 3.31 1.8 3.64 1 1 
       1254 1 . . . . . 3.61 1.8 3.97 1 1 
       1255 1 . . . . . 4.17 1.8 4.59 1 1 
       1256 1 . . . . . 4.17 1.8 4.59 1 1 
       1257 1 . . . . . 2.29 1.8 2.52 1 1 
       1258 1 . . . . . 4.93 1.8 5.42 1 1 
       1259 1 . . . . . 5.81 1.8 6.39 1 1 
       1260 1 . . . . . 3.41 1.8 3.75 1 1 
       1261 1 . . . . . 3.41 1.8 3.75 1 1 
       1262 1 . . . . . 3.62 1.8 3.98 1 1 
       1263 1 . . . . . 5.81 1.8 6.39 1 1 
       1264 1 . . . . . 4.85 1.8 5.33 1 1 
       1265 1 . . . . . 4.85 1.8 5.33 1 1 
       1266 1 . . . . . 3.57 1.8 3.93 1 1 
       1267 1 . . . . . 3.05 1.8 3.36 1 1 
       1268 1 . . . . . 3.57 1.8 3.93 1 1 
       1269 1 . . . . . 3.62 1.8 3.98 1 1 
       1270 1 . . . . . 4.07 1.8 4.48 1 1 
       1271 1 . . . . . 4.69 1.8 5.16 1 1 
       1272 1 . . . . . 4.69 1.8 5.16 1 1 
       1273 1 . . . . . 3.73 1.8  4.1 1 1 
       1274 1 . . . . . 3.02 1.8 3.32 1 1 
       1275 1 . . . . . 3.73 1.8  4.1 1 1 
       1276 1 . . . . . 4.32 1.8 4.75 1 1 
       1277 1 . . . . . 4.29 1.8 4.72 1 1 
       1278 1 . . . . . 3.39 1.8 3.73 1 1 
       1279 1 . . . . . 2.83 1.8 3.11 1 1 
       1280 1 . . . . . 4.09 1.8  4.5 1 1 
       1281 1 . . . . . 4.14 1.8 4.55 1 1 
       1282 1 . . . . . 2.74 1.8 3.01 1 1 
       1283 1 . . . . . 2.77 1.8 3.05 1 1 
       1284 1 . . . . .  2.5 1.8 2.75 1 1 
       1285 1 . . . . . 4.05 1.8 4.46 1 1 
       1286 1 . . . . . 3.21 1.8 3.53 1 1 
       1287 1 . . . . . 3.26 1.8 3.59 1 1 
       1288 1 . . . . . 4.71 1.8 5.18 1 1 
       1289 1 . . . . . 3.21 1.8 3.53 1 1 
       1290 1 . . . . . 3.26 1.8 3.59 1 1 
       1291 1 . . . . . 4.71 1.8 5.18 1 1 
       1292 1 . . . . .  6.0 1.8  6.6 1 1 
       1293 1 . . . . .  6.0 1.8  6.6 1 1 
       1294 1 . . . . . 5.81 1.8 6.39 1 1 
       1295 1 . . . . .  6.0 1.8  6.6 1 1 
       1296 1 . . . . . 3.55 1.8  3.9 1 1 
       1297 1 . . . . . 4.09 1.8  4.5 1 1 
       1298 1 . . . . . 3.51 1.8 3.86 1 1 
       1299 1 . . . . . 4.09 1.8  4.5 1 1 
       1300 1 . . . . . 3.97 1.8 4.37 1 1 
       1301 1 . . . . . 3.42 1.8 3.76 1 1 
       1302 1 . . . . . 3.97 1.8 4.37 1 1 
       1303 1 . . . . . 2.35 1.8 2.58 1 1 
       1304 1 . . . . .  6.0 1.8  6.6 1 1 
       1305 1 . . . . .  6.0 1.8  6.6 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2_1
    _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 . 1 1  9 GLU C 1 1 10 TRP N  1 1 10 TRP CA 1 1 10 TRP C     -169.5      -58.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        2 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C  1 1 11 MET N      113.3      179.9 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        3 . 1 1 10 TRP C 1 1 11 MET N  1 1 11 MET CA 1 1 11 MET C     -173.2      -77.3 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        4 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C  1 1 12 VAL N      133.4      186.6 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        5 . 1 1 11 MET C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -101.1      -54.9 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        6 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 GLU N      146.1      186.1 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        7 . 1 1 12 VAL C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C      -77.1      -37.1 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        8 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 LYS N -64.799995      -24.8 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        9 . 1 1 13 GLU C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      -81.2      -41.2 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ALA N      -58.1      -18.1 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       11 . 1 1 14 LYS C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -91.1      -45.5 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       12 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 LEU N      -59.2      -19.2 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       13 . 1 1 15 ALA C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -86.0      -46.0 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       14 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 MET N      -57.1      -17.1 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       15 . 1 1 16 LEU C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C      -83.0      -43.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       16 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 VAL N      -64.9      -24.9 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       17 . 1 1 17 MET C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C  -88.09999      -41.9 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 ARG N -63.599995      -23.6 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       19 . 1 1 18 VAL C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C     -103.8      -48.3 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       20 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 THR N      -61.5       12.8 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       21 . 1 1 19 ARG C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C     -143.6  -94.09999 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       22 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 GLY N -29.700003       16.4 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       23 . 1 1 23 GLY C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C      -79.0      -39.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 ARG N      -58.6      -18.6 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       25 . 1 1 24 ALA C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C      -85.7      -45.7 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 GLN N      -59.0      -19.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       27 . 1 1 25 ARG C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -83.9      -43.9 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       28 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 ILE N      -66.7      -26.7 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       29 . 1 1 26 GLN C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C      -83.3      -43.3 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       30 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 GLU N -63.699997      -23.7 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       31 . 1 1 27 ILE C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C      -77.6      -37.6 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       32 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 SER N      -62.4      -22.4 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       33 . 1 1 28 GLU C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C      -84.6      -44.6 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       34 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C  1 1 30 TYR N      -65.2      -25.2 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       35 . 1 1 29 SER C 1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR C      -87.7      -47.7 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       36 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C  1 1 31 ARG N      -55.7 -15.699999 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       37 . 1 1 30 TYR C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C      -80.8      -40.8 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       38 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 GLN N      -60.9      -11.8 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       39 . 1 1 31 ARG C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C     -111.0      -58.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       40 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 GLY N      -42.1  28.099998 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       41 . 1 1 34 ALA C 1 1 35 TRP N  1 1 35 TRP CA 1 1 35 TRP C     -165.7      -72.4 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       42 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C  1 1 36 ILE N      105.5      174.8 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       43 . 1 1 35 TRP C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -151.2      -72.1 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       44 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 GLU N      108.9      148.9 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       45 . 1 1 36 ILE C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -99.4      -56.6 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       46 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 GLY N      112.1      152.1 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       47 . 1 1 41 PHE C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C     -174.8      -84.1 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       48 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 ARG N       99.7      184.2 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       49 . 1 1 42 LYS C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C     -141.2      -74.7 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       50 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 VAL N      104.1      167.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       51 . 1 1 43 ARG C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -174.2      -34.2 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       52 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 SER N       95.3      167.7 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       53 . 1 1 44 VAL C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C      -89.9 -49.899998 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       54 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 PRO N      103.3      168.9 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       55 . 1 1 54 GLY C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C     -147.9      -51.5 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       56 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 THR N      115.3      155.3 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       57 . 1 1 55 THR C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -129.7 -68.899994 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       58 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 TRP N      101.4  147.19998 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       59 . 1 1 56 THR C 1 1 57 TRP N  1 1 57 TRP CA 1 1 57 TRP C     -156.2      -78.9 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       60 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C  1 1 58 TYR N      100.6      185.9 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       61 . 1 1 57 TRP C 1 1 58 TYR N  1 1 58 TYR CA 1 1 58 TYR C -144.09999      -80.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       62 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C  1 1 59 ASN N      105.3      157.1 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       63 . 1 1 58 TYR C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C -121.99999      -53.1 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       64 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C  1 1 60 TYR N       46.3      180.1 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       65 . 1 1 59 ASN C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C      -76.0      -36.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       66 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C  1 1 61 PRO N      -64.0 -23.999998 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       67 . 1 1 61 PRO C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C      -90.1      -50.1 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       68 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 ILE N      -55.5 -15.499999 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       69 . 1 1 62 GLU C 1 1 63 ILE N  1 1 63 ILE CA 1 1 63 ILE C      -86.3      -46.3 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       70 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C  1 1 64 ASN N      -59.9 -19.899998 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       71 . 1 1 63 ILE C 1 1 64 ASN N  1 1 64 ASN CA 1 1 64 ASN C      -84.0      -44.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       72 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C  1 1 65 LYS N      -64.2      -24.2 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       73 . 1 1 64 ASN C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -84.3      -44.3 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       74 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 PHE N      -58.6      -18.6 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       75 . 1 1 65 LYS C 1 1 66 PHE N  1 1 66 PHE CA 1 1 66 PHE C      -84.5      -44.5 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       76 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C  1 1 67 ILE N -62.599995      -22.6 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       77 . 1 1 66 PHE C 1 1 67 ILE N  1 1 67 ILE CA 1 1 67 ILE C      -86.4      -46.4 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       78 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C  1 1 68 ARG N      -62.4      -22.4 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       79 . 1 1 67 ILE C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C      -81.9      -41.9 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       80 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 ASP N      -67.2       -6.7 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       81 . 1 1 68 ARG C 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C      -92.9      -43.8 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       82 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C  1 1 70 SER N -59.099995      -19.1 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       83 . 1 1 69 ASP C 1 1 70 SER N  1 1 70 SER CA 1 1 70 SER C      -83.1 -43.099995 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       84 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C  1 1 71 LEU N      -63.1      -23.1 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       85 . 1 1 70 SER C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C      -85.5      -45.5 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       86 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 GLU N -62.199997      -22.2 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   5.930  -3.962   3.713 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   6.036  -4.774   2.414 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   7.504  -4.835   1.963 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   7.364  -7.760  -1.010 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   7.715  -5.575   0.651 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   5.462  -3.204   1.161 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   4.181  -4.197   1.641 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   5.274  -4.731   0.466 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   5.685  -5.778   2.605 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   7.876  -3.826   1.847 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   8.082  -5.333   2.728 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   8.432  -7.744  -1.175 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   6.882  -7.093  -1.709 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   6.993  -8.763  -1.156 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   7.255  -5.010  -0.146 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   8.777  -5.656   0.464 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   5.182  -4.186   1.347 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O   6.520  -2.890   3.833 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S   7.007  -7.231   0.666 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 ALA C    C   6.204  -4.138   6.897 1.00 . A A .  2 ALA C    1 1 
        1    21 1 1  2 ALA CA   C   5.013  -3.817   5.980 1.00 . A A .  2 ALA CA   1 1 
        1    22 1 1  2 ALA CB   C   3.699  -4.238   6.636 1.00 . A A .  2 ALA CB   1 1 
        1    23 1 1  2 ALA H    H   4.675  -5.307   4.503 1.00 . A A .  2 ALA H    1 1 
        1    24 1 1  2 ALA HA   H   4.978  -2.746   5.816 1.00 . A A .  2 ALA HA   1 1 
        1    25 1 1  2 ALA HB1  H   3.715  -5.302   6.834 1.00 . A A .  2 ALA HB1  1 1 
        1    26 1 1  2 ALA HB2  H   2.878  -4.009   5.974 1.00 . A A .  2 ALA HB2  1 1 
        1    27 1 1  2 ALA HB3  H   3.569  -3.702   7.567 1.00 . A A .  2 ALA HB3  1 1 
        1    28 1 1  2 ALA N    N   5.162  -4.471   4.675 1.00 . A A .  2 ALA N    1 1 
        1    29 1 1  2 ALA O    O   6.861  -3.237   7.423 1.00 . A A .  2 ALA O    1 1 
        1    30 1 1  3 GLN C    C   7.888  -7.384   7.629 1.00 . A A .  3 GLN C    1 1 
        1    31 1 1  3 GLN CA   C   7.613  -5.893   7.878 1.00 . A A .  3 GLN CA   1 1 
        1    32 1 1  3 GLN CB   C   7.358  -5.661   9.376 1.00 . A A .  3 GLN CB   1 1 
        1    33 1 1  3 GLN CD   C   8.246  -5.924  11.746 1.00 . A A .  3 GLN CD   1 1 
        1    34 1 1  3 GLN CG   C   8.539  -6.054  10.262 1.00 . A A .  3 GLN CG   1 1 
        1    35 1 1  3 GLN H    H   5.892  -6.096   6.650 1.00 . A A .  3 GLN H    1 1 
        1    36 1 1  3 GLN HA   H   8.481  -5.324   7.576 1.00 . A A .  3 GLN HA   1 1 
        1    37 1 1  3 GLN HB2  H   7.148  -4.612   9.536 1.00 . A A .  3 GLN HB2  1 1 
        1    38 1 1  3 GLN HB3  H   6.498  -6.240   9.679 1.00 . A A .  3 GLN HB3  1 1 
        1    39 1 1  3 GLN HE21 H  10.148  -5.527  12.112 1.00 . A A .  3 GLN HE21 1 1 
        1    40 1 1  3 GLN HE22 H   9.104  -5.557  13.485 1.00 . A A .  3 GLN HE22 1 1 
        1    41 1 1  3 GLN HG2  H   8.800  -7.083  10.057 1.00 . A A .  3 GLN HG2  1 1 
        1    42 1 1  3 GLN HG3  H   9.380  -5.419  10.019 1.00 . A A .  3 GLN HG3  1 1 
        1    43 1 1  3 GLN N    N   6.474  -5.431   7.075 1.00 . A A .  3 GLN N    1 1 
        1    44 1 1  3 GLN NE2  N   9.267  -5.639  12.525 1.00 . A A .  3 GLN NE2  1 1 
        1    45 1 1  3 GLN O    O   6.963  -8.201   7.596 1.00 . A A .  3 GLN O    1 1 
        1    46 1 1  3 GLN OE1  O   7.113  -6.085  12.190 1.00 . A A .  3 GLN OE1  1 1 
        1    47 1 1  4 ILE C    C   9.403  -9.966   8.509 1.00 . A A .  4 ILE C    1 1 
        1    48 1 1  4 ILE CA   C   9.551  -9.126   7.228 1.00 . A A .  4 ILE CA   1 1 
        1    49 1 1  4 ILE CB   C  11.009  -9.227   6.707 1.00 . A A .  4 ILE CB   1 1 
        1    50 1 1  4 ILE CD1  C  10.335  -8.710   4.286 1.00 . A A .  4 ILE CD1  1 1 
        1    51 1 1  4 ILE CG1  C  11.209  -8.333   5.468 1.00 . A A .  4 ILE CG1  1 1 
        1    52 1 1  4 ILE CG2  C  11.362 -10.678   6.380 1.00 . A A .  4 ILE CG2  1 1 
        1    53 1 1  4 ILE H    H   9.854  -7.042   7.492 1.00 . A A .  4 ILE H    1 1 
        1    54 1 1  4 ILE HA   H   8.893  -9.531   6.469 1.00 . A A .  4 ILE HA   1 1 
        1    55 1 1  4 ILE HB   H  11.670  -8.891   7.493 1.00 . A A .  4 ILE HB   1 1 
        1    56 1 1  4 ILE HD11 H   9.297  -8.653   4.574 1.00 . A A .  4 ILE HD11 1 1 
        1    57 1 1  4 ILE HD12 H  10.567  -9.717   3.974 1.00 . A A .  4 ILE HD12 1 1 
        1    58 1 1  4 ILE HD13 H  10.520  -8.028   3.468 1.00 . A A .  4 ILE HD13 1 1 
        1    59 1 1  4 ILE HG12 H  10.983  -7.311   5.729 1.00 . A A .  4 ILE HG12 1 1 
        1    60 1 1  4 ILE HG13 H  12.241  -8.396   5.149 1.00 . A A .  4 ILE HG13 1 1 
        1    61 1 1  4 ILE HG21 H  11.260 -11.284   7.270 1.00 . A A .  4 ILE HG21 1 1 
        1    62 1 1  4 ILE HG22 H  12.382 -10.732   6.026 1.00 . A A .  4 ILE HG22 1 1 
        1    63 1 1  4 ILE HG23 H  10.696 -11.050   5.615 1.00 . A A .  4 ILE HG23 1 1 
        1    64 1 1  4 ILE N    N   9.160  -7.735   7.462 1.00 . A A .  4 ILE N    1 1 
        1    65 1 1  4 ILE O    O  10.322 -10.051   9.328 1.00 . A A .  4 ILE O    1 1 
        1    66 1 1  5 ILE C    C   8.132 -12.898   9.463 1.00 . A A .  5 ILE C    1 1 
        1    67 1 1  5 ILE CA   C   7.950 -11.418   9.840 1.00 . A A .  5 ILE CA   1 1 
        1    68 1 1  5 ILE CB   C   6.512 -11.191  10.379 1.00 . A A .  5 ILE CB   1 1 
        1    69 1 1  5 ILE CD1  C   4.913  -9.383  11.247 1.00 . A A .  5 ILE CD1  1 1 
        1    70 1 1  5 ILE CG1  C   6.311  -9.711  10.758 1.00 . A A .  5 ILE CG1  1 1 
        1    71 1 1  5 ILE CG2  C   6.226 -12.102  11.577 1.00 . A A .  5 ILE CG2  1 1 
        1    72 1 1  5 ILE H    H   7.514 -10.396   8.034 1.00 . A A .  5 ILE H    1 1 
        1    73 1 1  5 ILE HA   H   8.653 -11.167  10.626 1.00 . A A .  5 ILE HA   1 1 
        1    74 1 1  5 ILE HB   H   5.817 -11.449   9.591 1.00 . A A .  5 ILE HB   1 1 
        1    75 1 1  5 ILE HD11 H   4.677  -9.992  12.107 1.00 . A A .  5 ILE HD11 1 1 
        1    76 1 1  5 ILE HD12 H   4.200  -9.581  10.460 1.00 . A A .  5 ILE HD12 1 1 
        1    77 1 1  5 ILE HD13 H   4.865  -8.340  11.522 1.00 . A A .  5 ILE HD13 1 1 
        1    78 1 1  5 ILE HG12 H   7.002  -9.448  11.545 1.00 . A A .  5 ILE HG12 1 1 
        1    79 1 1  5 ILE HG13 H   6.511  -9.093   9.893 1.00 . A A .  5 ILE HG13 1 1 
        1    80 1 1  5 ILE HG21 H   5.224 -11.921  11.940 1.00 . A A .  5 ILE HG21 1 1 
        1    81 1 1  5 ILE HG22 H   6.935 -11.896  12.367 1.00 . A A .  5 ILE HG22 1 1 
        1    82 1 1  5 ILE HG23 H   6.317 -13.136  11.276 1.00 . A A .  5 ILE HG23 1 1 
        1    83 1 1  5 ILE N    N   8.224 -10.552   8.690 1.00 . A A .  5 ILE N    1 1 
        1    84 1 1  5 ILE O    O   7.755 -13.321   8.368 1.00 . A A .  5 ILE O    1 1 
        1    85 1 1  6 PHE C    C   8.107 -16.013  10.963 1.00 . A A .  6 PHE C    1 1 
        1    86 1 1  6 PHE CA   C   9.000 -15.095  10.113 1.00 . A A .  6 PHE CA   1 1 
        1    87 1 1  6 PHE CB   C  10.474 -15.401  10.412 1.00 . A A .  6 PHE CB   1 1 
        1    88 1 1  6 PHE CD1  C  11.807 -14.979   8.319 1.00 . A A .  6 PHE CD1  1 1 
        1    89 1 1  6 PHE CD2  C  12.007 -13.424  10.117 1.00 . A A .  6 PHE CD2  1 1 
        1    90 1 1  6 PHE CE1  C  12.703 -14.237   7.574 1.00 . A A .  6 PHE CE1  1 1 
        1    91 1 1  6 PHE CE2  C  12.904 -12.680   9.376 1.00 . A A .  6 PHE CE2  1 1 
        1    92 1 1  6 PHE CG   C  11.448 -14.584   9.599 1.00 . A A .  6 PHE CG   1 1 
        1    93 1 1  6 PHE CZ   C  13.253 -13.087   8.104 1.00 . A A .  6 PHE CZ   1 1 
        1    94 1 1  6 PHE H    H   8.982 -13.284  11.228 1.00 . A A .  6 PHE H    1 1 
        1    95 1 1  6 PHE HA   H   8.809 -15.294   9.068 1.00 . A A .  6 PHE HA   1 1 
        1    96 1 1  6 PHE HB2  H  10.669 -15.205  11.456 1.00 . A A .  6 PHE HB2  1 1 
        1    97 1 1  6 PHE HB3  H  10.666 -16.447  10.209 1.00 . A A .  6 PHE HB3  1 1 
        1    98 1 1  6 PHE HD1  H  11.380 -15.878   7.900 1.00 . A A .  6 PHE HD1  1 1 
        1    99 1 1  6 PHE HD2  H  11.738 -13.104  11.113 1.00 . A A .  6 PHE HD2  1 1 
        1   100 1 1  6 PHE HE1  H  12.975 -14.557   6.579 1.00 . A A .  6 PHE HE1  1 1 
        1   101 1 1  6 PHE HE2  H  13.331 -11.778   9.789 1.00 . A A .  6 PHE HE2  1 1 
        1   102 1 1  6 PHE HZ   H  13.953 -12.505   7.522 1.00 . A A .  6 PHE HZ   1 1 
        1   103 1 1  6 PHE N    N   8.723 -13.674  10.366 1.00 . A A .  6 PHE N    1 1 
        1   104 1 1  6 PHE O    O   7.805 -15.710  12.119 1.00 . A A .  6 PHE O    1 1 
        1   105 1 1  7 ASN C    C   7.867 -18.937  12.063 1.00 . A A .  7 ASN C    1 1 
        1   106 1 1  7 ASN CA   C   6.934 -18.148  11.133 1.00 . A A .  7 ASN CA   1 1 
        1   107 1 1  7 ASN CB   C   6.216 -19.108  10.178 1.00 . A A .  7 ASN CB   1 1 
        1   108 1 1  7 ASN CG   C   5.242 -18.394   9.259 1.00 . A A .  7 ASN CG   1 1 
        1   109 1 1  7 ASN H    H   7.899 -17.299   9.444 1.00 . A A .  7 ASN H    1 1 
        1   110 1 1  7 ASN HA   H   6.195 -17.633  11.734 1.00 . A A .  7 ASN HA   1 1 
        1   111 1 1  7 ASN HB2  H   6.950 -19.617   9.569 1.00 . A A .  7 ASN HB2  1 1 
        1   112 1 1  7 ASN HB3  H   5.667 -19.840  10.756 1.00 . A A .  7 ASN HB3  1 1 
        1   113 1 1  7 ASN HD21 H   3.806 -18.537  10.614 1.00 . A A .  7 ASN HD21 1 1 
        1   114 1 1  7 ASN HD22 H   3.378 -17.751   9.135 1.00 . A A .  7 ASN HD22 1 1 
        1   115 1 1  7 ASN N    N   7.692 -17.141  10.387 1.00 . A A .  7 ASN N    1 1 
        1   116 1 1  7 ASN ND2  N   4.022 -18.210   9.715 1.00 . A A .  7 ASN ND2  1 1 
        1   117 1 1  7 ASN O    O   8.503 -19.905  11.648 1.00 . A A .  7 ASN O    1 1 
        1   118 1 1  7 ASN OD1  O   5.586 -18.003   8.149 1.00 . A A .  7 ASN OD1  1 1 
        1   119 1 1  8 GLU C    C   8.090 -20.200  15.139 1.00 . A A .  8 GLU C    1 1 
        1   120 1 1  8 GLU CA   C   8.844 -19.158  14.294 1.00 . A A .  8 GLU CA   1 1 
        1   121 1 1  8 GLU CB   C   9.514 -18.109  15.193 1.00 . A A .  8 GLU CB   1 1 
        1   122 1 1  8 GLU CD   C   9.257 -16.147  16.761 1.00 . A A .  8 GLU CD   1 1 
        1   123 1 1  8 GLU CG   C   8.541 -17.188  15.919 1.00 . A A .  8 GLU CG   1 1 
        1   124 1 1  8 GLU H    H   7.458 -17.708  13.587 1.00 . A A .  8 GLU H    1 1 
        1   125 1 1  8 GLU HA   H   9.618 -19.675  13.741 1.00 . A A .  8 GLU HA   1 1 
        1   126 1 1  8 GLU HB2  H  10.114 -18.618  15.935 1.00 . A A .  8 GLU HB2  1 1 
        1   127 1 1  8 GLU HB3  H  10.165 -17.497  14.584 1.00 . A A .  8 GLU HB3  1 1 
        1   128 1 1  8 GLU HG2  H   7.928 -16.681  15.187 1.00 . A A .  8 GLU HG2  1 1 
        1   129 1 1  8 GLU HG3  H   7.910 -17.785  16.564 1.00 . A A .  8 GLU HG3  1 1 
        1   130 1 1  8 GLU N    N   7.969 -18.500  13.315 1.00 . A A .  8 GLU N    1 1 
        1   131 1 1  8 GLU O    O   8.481 -20.507  16.268 1.00 . A A .  8 GLU O    1 1 
        1   132 1 1  8 GLU OE1  O   9.700 -15.122  16.198 1.00 . A A .  8 GLU OE1  1 1 
        1   133 1 1  8 GLU OE2  O   9.402 -16.358  17.985 1.00 . A A .  8 GLU OE2  1 1 
        1   134 1 1  9 GLU C    C   7.025 -23.203  15.106 1.00 . A A .  9 GLU C    1 1 
        1   135 1 1  9 GLU CA   C   6.288 -21.858  15.228 1.00 . A A .  9 GLU CA   1 1 
        1   136 1 1  9 GLU CB   C   4.870 -21.965  14.645 1.00 . A A .  9 GLU CB   1 1 
        1   137 1 1  9 GLU CD   C   3.645 -21.027  16.653 1.00 . A A .  9 GLU CD   1 1 
        1   138 1 1  9 GLU CG   C   3.910 -20.897  15.157 1.00 . A A .  9 GLU CG   1 1 
        1   139 1 1  9 GLU H    H   6.745 -20.469  13.689 1.00 . A A .  9 GLU H    1 1 
        1   140 1 1  9 GLU HA   H   6.213 -21.609  16.280 1.00 . A A .  9 GLU HA   1 1 
        1   141 1 1  9 GLU HB2  H   4.928 -21.880  13.569 1.00 . A A .  9 GLU HB2  1 1 
        1   142 1 1  9 GLU HB3  H   4.460 -22.935  14.897 1.00 . A A .  9 GLU HB3  1 1 
        1   143 1 1  9 GLU HG2  H   4.337 -19.923  14.962 1.00 . A A .  9 GLU HG2  1 1 
        1   144 1 1  9 GLU HG3  H   2.971 -20.989  14.628 1.00 . A A .  9 GLU HG3  1 1 
        1   145 1 1  9 GLU N    N   7.032 -20.776  14.570 1.00 . A A .  9 GLU N    1 1 
        1   146 1 1  9 GLU O    O   6.476 -24.192  14.613 1.00 . A A .  9 GLU O    1 1 
        1   147 1 1  9 GLU OE1  O   2.772 -21.835  17.040 1.00 . A A .  9 GLU OE1  1 1 
        1   148 1 1  9 GLU OE2  O   4.312 -20.335  17.446 1.00 . A A .  9 GLU OE2  1 1 
        1   149 1 1 10 TRP C    C   8.893 -25.130  16.958 1.00 . A A . 10 TRP C    1 1 
        1   150 1 1 10 TRP CA   C   9.086 -24.439  15.605 1.00 . A A . 10 TRP CA   1 1 
        1   151 1 1 10 TRP CB   C  10.572 -24.107  15.401 1.00 . A A . 10 TRP CB   1 1 
        1   152 1 1 10 TRP CD1  C  10.737 -22.119  13.790 1.00 . A A . 10 TRP CD1  1 1 
        1   153 1 1 10 TRP CD2  C  11.355 -24.073  12.894 1.00 . A A . 10 TRP CD2  1 1 
        1   154 1 1 10 TRP CE2  C  11.493 -23.069  11.919 1.00 . A A . 10 TRP CE2  1 1 
        1   155 1 1 10 TRP CE3  C  11.688 -25.390  12.559 1.00 . A A . 10 TRP CE3  1 1 
        1   156 1 1 10 TRP CG   C  10.868 -23.444  14.085 1.00 . A A . 10 TRP CG   1 1 
        1   157 1 1 10 TRP CH2  C  12.267 -24.638  10.330 1.00 . A A . 10 TRP CH2  1 1 
        1   158 1 1 10 TRP CZ2  C  11.949 -23.340  10.630 1.00 . A A . 10 TRP CZ2  1 1 
        1   159 1 1 10 TRP CZ3  C  12.140 -25.658  11.281 1.00 . A A . 10 TRP CZ3  1 1 
        1   160 1 1 10 TRP H    H   8.680 -22.377  15.853 1.00 . A A . 10 TRP H    1 1 
        1   161 1 1 10 TRP HA   H   8.756 -25.102  14.815 1.00 . A A . 10 TRP HA   1 1 
        1   162 1 1 10 TRP HB2  H  10.896 -23.440  16.188 1.00 . A A . 10 TRP HB2  1 1 
        1   163 1 1 10 TRP HB3  H  11.151 -25.019  15.454 1.00 . A A . 10 TRP HB3  1 1 
        1   164 1 1 10 TRP HD1  H  10.389 -21.373  14.488 1.00 . A A . 10 TRP HD1  1 1 
        1   165 1 1 10 TRP HE1  H  11.097 -21.014  12.042 1.00 . A A . 10 TRP HE1  1 1 
        1   166 1 1 10 TRP HE3  H  11.594 -26.191  13.279 1.00 . A A . 10 TRP HE3  1 1 
        1   167 1 1 10 TRP HH2  H  12.623 -24.895   9.342 1.00 . A A . 10 TRP HH2  1 1 
        1   168 1 1 10 TRP HZ2  H  12.053 -22.565   9.886 1.00 . A A . 10 TRP HZ2  1 1 
        1   169 1 1 10 TRP HZ3  H  12.400 -26.670  11.004 1.00 . A A . 10 TRP HZ3  1 1 
        1   170 1 1 10 TRP N    N   8.280 -23.217  15.549 1.00 . A A . 10 TRP N    1 1 
        1   171 1 1 10 TRP NE1  N  11.107 -21.886  12.489 1.00 . A A . 10 TRP NE1  1 1 
        1   172 1 1 10 TRP O    O   9.037 -24.500  18.009 1.00 . A A . 10 TRP O    1 1 
        1   173 1 1 11 MET C    C   8.694 -28.641  18.038 1.00 . A A . 11 MET C    1 1 
        1   174 1 1 11 MET CA   C   8.297 -27.163  18.169 1.00 . A A . 11 MET CA   1 1 
        1   175 1 1 11 MET CB   C   6.814 -27.027  18.536 1.00 . A A . 11 MET CB   1 1 
        1   176 1 1 11 MET CE   C   4.288 -25.193  17.694 1.00 . A A . 11 MET CE   1 1 
        1   177 1 1 11 MET CG   C   5.864 -27.460  17.426 1.00 . A A . 11 MET CG   1 1 
        1   178 1 1 11 MET H    H   8.489 -26.877  16.071 1.00 . A A . 11 MET H    1 1 
        1   179 1 1 11 MET HA   H   8.889 -26.718  18.959 1.00 . A A . 11 MET HA   1 1 
        1   180 1 1 11 MET HB2  H   6.611 -27.631  19.410 1.00 . A A . 11 MET HB2  1 1 
        1   181 1 1 11 MET HB3  H   6.609 -25.992  18.772 1.00 . A A . 11 MET HB3  1 1 
        1   182 1 1 11 MET HE1  H   4.972 -24.860  18.462 1.00 . A A . 11 MET HE1  1 1 
        1   183 1 1 11 MET HE2  H   3.315 -24.754  17.862 1.00 . A A . 11 MET HE2  1 1 
        1   184 1 1 11 MET HE3  H   4.657 -24.888  16.726 1.00 . A A . 11 MET HE3  1 1 
        1   185 1 1 11 MET HG2  H   6.180 -27.006  16.499 1.00 . A A . 11 MET HG2  1 1 
        1   186 1 1 11 MET HG3  H   5.910 -28.537  17.329 1.00 . A A . 11 MET HG3  1 1 
        1   187 1 1 11 MET N    N   8.563 -26.417  16.935 1.00 . A A . 11 MET N    1 1 
        1   188 1 1 11 MET O    O   8.639 -29.216  16.951 1.00 . A A . 11 MET O    1 1 
        1   189 1 1 11 MET SD   S   4.153 -26.981  17.744 1.00 . A A . 11 MET SD   1 1 
        1   190 1 1 12 VAL C    C   8.342 -31.619  18.987 1.00 . A A . 12 VAL C    1 1 
        1   191 1 1 12 VAL CA   C   9.527 -30.649  19.176 1.00 . A A . 12 VAL CA   1 1 
        1   192 1 1 12 VAL CB   C  10.263 -30.990  20.496 1.00 . A A . 12 VAL CB   1 1 
        1   193 1 1 12 VAL CG1  C  11.504 -30.114  20.666 1.00 . A A . 12 VAL CG1  1 1 
        1   194 1 1 12 VAL CG2  C   9.329 -30.846  21.696 1.00 . A A . 12 VAL CG2  1 1 
        1   195 1 1 12 VAL H    H   9.130 -28.722  19.988 1.00 . A A . 12 VAL H    1 1 
        1   196 1 1 12 VAL HA   H  10.222 -30.795  18.360 1.00 . A A . 12 VAL HA   1 1 
        1   197 1 1 12 VAL HB   H  10.588 -32.022  20.445 1.00 . A A . 12 VAL HB   1 1 
        1   198 1 1 12 VAL HG11 H  11.213 -29.072  20.676 1.00 . A A . 12 VAL HG11 1 1 
        1   199 1 1 12 VAL HG12 H  12.185 -30.287  19.846 1.00 . A A . 12 VAL HG12 1 1 
        1   200 1 1 12 VAL HG13 H  11.996 -30.359  21.597 1.00 . A A . 12 VAL HG13 1 1 
        1   201 1 1 12 VAL HG21 H   8.501 -31.533  21.593 1.00 . A A . 12 VAL HG21 1 1 
        1   202 1 1 12 VAL HG22 H   8.954 -29.834  21.743 1.00 . A A . 12 VAL HG22 1 1 
        1   203 1 1 12 VAL HG23 H   9.870 -31.072  22.603 1.00 . A A . 12 VAL HG23 1 1 
        1   204 1 1 12 VAL N    N   9.103 -29.241  19.154 1.00 . A A . 12 VAL N    1 1 
        1   205 1 1 12 VAL O    O   7.187 -31.201  18.920 1.00 . A A . 12 VAL O    1 1 
        1   206 1 1 13 GLU C    C   6.459 -33.904  19.652 1.00 . A A . 13 GLU C    1 1 
        1   207 1 1 13 GLU CA   C   7.631 -33.952  18.650 1.00 . A A . 13 GLU CA   1 1 
        1   208 1 1 13 GLU CB   C   8.289 -35.337  18.690 1.00 . A A . 13 GLU CB   1 1 
        1   209 1 1 13 GLU CD   C   8.023 -37.846  18.437 1.00 . A A . 13 GLU CD   1 1 
        1   210 1 1 13 GLU CG   C   7.349 -36.486  18.331 1.00 . A A . 13 GLU CG   1 1 
        1   211 1 1 13 GLU H    H   9.577 -33.191  19.043 1.00 . A A . 13 GLU H    1 1 
        1   212 1 1 13 GLU HA   H   7.243 -33.781  17.655 1.00 . A A . 13 GLU HA   1 1 
        1   213 1 1 13 GLU HB2  H   9.118 -35.348  17.994 1.00 . A A . 13 GLU HB2  1 1 
        1   214 1 1 13 GLU HB3  H   8.670 -35.510  19.687 1.00 . A A . 13 GLU HB3  1 1 
        1   215 1 1 13 GLU HG2  H   6.504 -36.465  19.004 1.00 . A A . 13 GLU HG2  1 1 
        1   216 1 1 13 GLU HG3  H   7.002 -36.349  17.316 1.00 . A A . 13 GLU HG3  1 1 
        1   217 1 1 13 GLU N    N   8.644 -32.917  18.916 1.00 . A A . 13 GLU N    1 1 
        1   218 1 1 13 GLU O    O   5.294 -33.760  19.261 1.00 . A A . 13 GLU O    1 1 
        1   219 1 1 13 GLU OE1  O   8.932 -38.130  17.630 1.00 . A A . 13 GLU OE1  1 1 
        1   220 1 1 13 GLU OE2  O   7.650 -38.639  19.323 1.00 . A A . 13 GLU OE2  1 1 
        1   221 1 1 14 LYS C    C   4.980 -32.724  22.074 1.00 . A A . 14 LYS C    1 1 
        1   222 1 1 14 LYS CA   C   5.755 -34.053  21.996 1.00 . A A . 14 LYS CA   1 1 
        1   223 1 1 14 LYS CB   C   6.410 -34.402  23.346 1.00 . A A . 14 LYS CB   1 1 
        1   224 1 1 14 LYS CD   C   5.409 -33.208  25.357 1.00 . A A . 14 LYS CD   1 1 
        1   225 1 1 14 LYS CE   C   6.751 -32.953  26.036 1.00 . A A . 14 LYS CE   1 1 
        1   226 1 1 14 LYS CG   C   5.435 -34.492  24.529 1.00 . A A . 14 LYS CG   1 1 
        1   227 1 1 14 LYS H    H   7.720 -34.110  21.190 1.00 . A A . 14 LYS H    1 1 
        1   228 1 1 14 LYS HA   H   5.052 -34.835  21.745 1.00 . A A . 14 LYS HA   1 1 
        1   229 1 1 14 LYS HB2  H   6.907 -35.359  23.246 1.00 . A A . 14 LYS HB2  1 1 
        1   230 1 1 14 LYS HB3  H   7.155 -33.651  23.572 1.00 . A A . 14 LYS HB3  1 1 
        1   231 1 1 14 LYS HD2  H   5.182 -32.376  24.707 1.00 . A A . 14 LYS HD2  1 1 
        1   232 1 1 14 LYS HD3  H   4.643 -33.294  26.116 1.00 . A A . 14 LYS HD3  1 1 
        1   233 1 1 14 LYS HE2  H   6.968 -33.779  26.694 1.00 . A A . 14 LYS HE2  1 1 
        1   234 1 1 14 LYS HE3  H   7.519 -32.888  25.277 1.00 . A A . 14 LYS HE3  1 1 
        1   235 1 1 14 LYS HG2  H   4.439 -34.678  24.149 1.00 . A A . 14 LYS HG2  1 1 
        1   236 1 1 14 LYS HG3  H   5.731 -35.316  25.167 1.00 . A A . 14 LYS HG3  1 1 
        1   237 1 1 14 LYS HZ1  H   6.544 -30.886  26.211 1.00 . A A . 14 LYS HZ1  1 1 
        1   238 1 1 14 LYS HZ2  H   7.680 -31.547  27.271 1.00 . A A . 14 LYS HZ2  1 1 
        1   239 1 1 14 LYS HZ3  H   6.027 -31.739  27.575 1.00 . A A . 14 LYS HZ3  1 1 
        1   240 1 1 14 LYS N    N   6.775 -34.028  20.940 1.00 . A A . 14 LYS N    1 1 
        1   241 1 1 14 LYS NZ   N   6.749 -31.696  26.828 1.00 . A A . 14 LYS NZ   1 1 
        1   242 1 1 14 LYS O    O   3.785 -32.709  22.361 1.00 . A A . 14 LYS O    1 1 
        1   243 1 1 15 ALA C    C   4.044 -30.184  20.571 1.00 . A A . 15 ALA C    1 1 
        1   244 1 1 15 ALA CA   C   4.994 -30.302  21.780 1.00 . A A . 15 ALA CA   1 1 
        1   245 1 1 15 ALA CB   C   6.032 -29.184  21.757 1.00 . A A . 15 ALA CB   1 1 
        1   246 1 1 15 ALA H    H   6.618 -31.666  21.624 1.00 . A A . 15 ALA H    1 1 
        1   247 1 1 15 ALA HA   H   4.416 -30.205  22.689 1.00 . A A . 15 ALA HA   1 1 
        1   248 1 1 15 ALA HB1  H   6.708 -29.302  22.592 1.00 . A A . 15 ALA HB1  1 1 
        1   249 1 1 15 ALA HB2  H   5.536 -28.226  21.828 1.00 . A A . 15 ALA HB2  1 1 
        1   250 1 1 15 ALA HB3  H   6.592 -29.231  20.834 1.00 . A A . 15 ALA HB3  1 1 
        1   251 1 1 15 ALA N    N   5.657 -31.611  21.806 1.00 . A A . 15 ALA N    1 1 
        1   252 1 1 15 ALA O    O   2.915 -29.697  20.691 1.00 . A A . 15 ALA O    1 1 
        1   253 1 1 16 LEU C    C   2.408 -31.321  18.272 1.00 . A A . 16 LEU C    1 1 
        1   254 1 1 16 LEU CA   C   3.750 -30.580  18.164 1.00 . A A . 16 LEU CA   1 1 
        1   255 1 1 16 LEU CB   C   4.605 -31.144  17.009 1.00 . A A . 16 LEU CB   1 1 
        1   256 1 1 16 LEU CD1  C   2.972 -31.955  15.229 1.00 . A A . 16 LEU CD1  1 1 
        1   257 1 1 16 LEU CD2  C   3.552 -29.511  15.390 1.00 . A A . 16 LEU CD2  1 1 
        1   258 1 1 16 LEU CG   C   4.063 -30.940  15.575 1.00 . A A . 16 LEU CG   1 1 
        1   259 1 1 16 LEU H    H   5.394 -31.079  19.404 1.00 . A A . 16 LEU H    1 1 
        1   260 1 1 16 LEU HA   H   3.549 -29.535  17.969 1.00 . A A . 16 LEU HA   1 1 
        1   261 1 1 16 LEU HB2  H   5.580 -30.678  17.063 1.00 . A A . 16 LEU HB2  1 1 
        1   262 1 1 16 LEU HB3  H   4.733 -32.206  17.172 1.00 . A A . 16 LEU HB3  1 1 
        1   263 1 1 16 LEU HD11 H   2.656 -31.813  14.204 1.00 . A A . 16 LEU HD11 1 1 
        1   264 1 1 16 LEU HD12 H   2.126 -31.815  15.886 1.00 . A A . 16 LEU HD12 1 1 
        1   265 1 1 16 LEU HD13 H   3.359 -32.957  15.348 1.00 . A A . 16 LEU HD13 1 1 
        1   266 1 1 16 LEU HD21 H   3.200 -29.383  14.376 1.00 . A A . 16 LEU HD21 1 1 
        1   267 1 1 16 LEU HD22 H   4.353 -28.811  15.582 1.00 . A A . 16 LEU HD22 1 1 
        1   268 1 1 16 LEU HD23 H   2.739 -29.324  16.077 1.00 . A A . 16 LEU HD23 1 1 
        1   269 1 1 16 LEU HG   H   4.873 -31.089  14.874 1.00 . A A . 16 LEU HG   1 1 
        1   270 1 1 16 LEU N    N   4.509 -30.660  19.416 1.00 . A A . 16 LEU N    1 1 
        1   271 1 1 16 LEU O    O   1.365 -30.784  17.896 1.00 . A A . 16 LEU O    1 1 
        1   272 1 1 17 MET C    C   0.157 -32.633  19.790 1.00 . A A . 17 MET C    1 1 
        1   273 1 1 17 MET CA   C   1.206 -33.350  18.919 1.00 . A A . 17 MET CA   1 1 
        1   274 1 1 17 MET CB   C   1.525 -34.740  19.492 1.00 . A A . 17 MET CB   1 1 
        1   275 1 1 17 MET CE   C   3.726 -36.885  20.374 1.00 . A A . 17 MET CE   1 1 
        1   276 1 1 17 MET CG   C   2.063 -34.727  20.915 1.00 . A A . 17 MET CG   1 1 
        1   277 1 1 17 MET H    H   3.289 -32.930  19.087 1.00 . A A . 17 MET H    1 1 
        1   278 1 1 17 MET HA   H   0.795 -33.472  17.926 1.00 . A A . 17 MET HA   1 1 
        1   279 1 1 17 MET HB2  H   0.627 -35.337  19.477 1.00 . A A . 17 MET HB2  1 1 
        1   280 1 1 17 MET HB3  H   2.265 -35.212  18.860 1.00 . A A . 17 MET HB3  1 1 
        1   281 1 1 17 MET HE1  H   4.112 -37.851  20.664 1.00 . A A . 17 MET HE1  1 1 
        1   282 1 1 17 MET HE2  H   4.528 -36.161  20.381 1.00 . A A . 17 MET HE2  1 1 
        1   283 1 1 17 MET HE3  H   3.308 -36.950  19.380 1.00 . A A . 17 MET HE3  1 1 
        1   284 1 1 17 MET HG2  H   2.964 -34.132  20.939 1.00 . A A . 17 MET HG2  1 1 
        1   285 1 1 17 MET HG3  H   1.322 -34.281  21.563 1.00 . A A . 17 MET HG3  1 1 
        1   286 1 1 17 MET N    N   2.432 -32.551  18.789 1.00 . A A . 17 MET N    1 1 
        1   287 1 1 17 MET O    O  -1.045 -32.753  19.555 1.00 . A A . 17 MET O    1 1 
        1   288 1 1 17 MET SD   S   2.450 -36.379  21.528 1.00 . A A . 17 MET SD   1 1 
        1   289 1 1 18 VAL C    C  -0.840 -29.861  20.926 1.00 . A A . 18 VAL C    1 1 
        1   290 1 1 18 VAL CA   C  -0.270 -31.097  21.653 1.00 . A A . 18 VAL CA   1 1 
        1   291 1 1 18 VAL CB   C   0.469 -30.637  22.937 1.00 . A A . 18 VAL CB   1 1 
        1   292 1 1 18 VAL CG1  C  -0.459 -29.835  23.852 1.00 . A A . 18 VAL CG1  1 1 
        1   293 1 1 18 VAL CG2  C   1.061 -31.837  23.678 1.00 . A A . 18 VAL CG2  1 1 
        1   294 1 1 18 VAL H    H   1.590 -31.817  20.926 1.00 . A A . 18 VAL H    1 1 
        1   295 1 1 18 VAL HA   H  -1.089 -31.742  21.944 1.00 . A A . 18 VAL HA   1 1 
        1   296 1 1 18 VAL HB   H   1.286 -29.990  22.642 1.00 . A A . 18 VAL HB   1 1 
        1   297 1 1 18 VAL HG11 H   0.069 -29.561  24.755 1.00 . A A . 18 VAL HG11 1 1 
        1   298 1 1 18 VAL HG12 H  -1.322 -30.434  24.108 1.00 . A A . 18 VAL HG12 1 1 
        1   299 1 1 18 VAL HG13 H  -0.784 -28.939  23.342 1.00 . A A . 18 VAL HG13 1 1 
        1   300 1 1 18 VAL HG21 H   1.747 -32.361  23.028 1.00 . A A . 18 VAL HG21 1 1 
        1   301 1 1 18 VAL HG22 H   0.268 -32.507  23.978 1.00 . A A . 18 VAL HG22 1 1 
        1   302 1 1 18 VAL HG23 H   1.593 -31.495  24.556 1.00 . A A . 18 VAL HG23 1 1 
        1   303 1 1 18 VAL N    N   0.622 -31.868  20.779 1.00 . A A . 18 VAL N    1 1 
        1   304 1 1 18 VAL O    O  -2.023 -29.535  21.055 1.00 . A A . 18 VAL O    1 1 
        1   305 1 1 19 ARG C    C  -1.305 -28.282  18.239 1.00 . A A . 19 ARG C    1 1 
        1   306 1 1 19 ARG CA   C  -0.376 -27.966  19.429 1.00 . A A . 19 ARG CA   1 1 
        1   307 1 1 19 ARG CB   C   0.885 -27.235  18.938 1.00 . A A . 19 ARG CB   1 1 
        1   308 1 1 19 ARG CD   C   1.302 -25.531  20.777 1.00 . A A . 19 ARG CD   1 1 
        1   309 1 1 19 ARG CG   C   1.813 -26.786  20.069 1.00 . A A . 19 ARG CG   1 1 
        1   310 1 1 19 ARG CZ   C   1.571 -23.109  20.477 1.00 . A A . 19 ARG CZ   1 1 
        1   311 1 1 19 ARG H    H   0.941 -29.497  20.095 1.00 . A A . 19 ARG H    1 1 
        1   312 1 1 19 ARG HA   H  -0.904 -27.321  20.117 1.00 . A A . 19 ARG HA   1 1 
        1   313 1 1 19 ARG HB2  H   1.440 -27.897  18.287 1.00 . A A . 19 ARG HB2  1 1 
        1   314 1 1 19 ARG HB3  H   0.588 -26.361  18.376 1.00 . A A . 19 ARG HB3  1 1 
        1   315 1 1 19 ARG HD2  H   0.242 -25.641  20.960 1.00 . A A . 19 ARG HD2  1 1 
        1   316 1 1 19 ARG HD3  H   1.818 -25.432  21.722 1.00 . A A . 19 ARG HD3  1 1 
        1   317 1 1 19 ARG HE   H   1.678 -24.433  19.022 1.00 . A A . 19 ARG HE   1 1 
        1   318 1 1 19 ARG HG2  H   1.894 -27.584  20.792 1.00 . A A . 19 ARG HG2  1 1 
        1   319 1 1 19 ARG HG3  H   2.791 -26.579  19.655 1.00 . A A . 19 ARG HG3  1 1 
        1   320 1 1 19 ARG HH11 H   1.075 -23.657  22.324 1.00 . A A . 19 ARG HH11 1 1 
        1   321 1 1 19 ARG HH12 H   1.350 -21.965  22.094 1.00 . A A . 19 ARG HH12 1 1 
        1   322 1 1 19 ARG HH21 H   2.050 -22.257  18.738 1.00 . A A . 19 ARG HH21 1 1 
        1   323 1 1 19 ARG HH22 H   1.898 -21.180  20.084 1.00 . A A . 19 ARG HH22 1 1 
        1   324 1 1 19 ARG N    N   0.014 -29.180  20.163 1.00 . A A . 19 ARG N    1 1 
        1   325 1 1 19 ARG NE   N   1.526 -24.321  19.983 1.00 . A A . 19 ARG NE   1 1 
        1   326 1 1 19 ARG NH1  N   1.312 -22.896  21.729 1.00 . A A . 19 ARG NH1  1 1 
        1   327 1 1 19 ARG NH2  N   1.860 -22.105  19.709 1.00 . A A . 19 ARG NH2  1 1 
        1   328 1 1 19 ARG O    O  -2.168 -27.479  17.883 1.00 . A A . 19 ARG O    1 1 
        1   329 1 1 20 THR C    C  -3.128 -30.743  16.866 1.00 . A A . 20 THR C    1 1 
        1   330 1 1 20 THR CA   C  -1.935 -29.863  16.467 1.00 . A A . 20 THR CA   1 1 
        1   331 1 1 20 THR CB   C  -1.086 -30.646  15.438 1.00 . A A . 20 THR CB   1 1 
        1   332 1 1 20 THR CG2  C  -0.013 -29.759  14.820 1.00 . A A . 20 THR CG2  1 1 
        1   333 1 1 20 THR H    H  -0.423 -30.055  17.957 1.00 . A A . 20 THR H    1 1 
        1   334 1 1 20 THR HA   H  -2.307 -28.969  15.985 1.00 . A A . 20 THR HA   1 1 
        1   335 1 1 20 THR HB   H  -1.739 -30.998  14.649 1.00 . A A . 20 THR HB   1 1 
        1   336 1 1 20 THR HG1  H   0.438 -31.556  16.308 1.00 . A A . 20 THR HG1  1 1 
        1   337 1 1 20 THR HG21 H   0.577 -30.338  14.123 1.00 . A A . 20 THR HG21 1 1 
        1   338 1 1 20 THR HG22 H   0.629 -29.373  15.599 1.00 . A A . 20 THR HG22 1 1 
        1   339 1 1 20 THR HG23 H  -0.479 -28.936  14.297 1.00 . A A . 20 THR HG23 1 1 
        1   340 1 1 20 THR N    N  -1.123 -29.453  17.629 1.00 . A A . 20 THR N    1 1 
        1   341 1 1 20 THR O    O  -4.177 -30.715  16.215 1.00 . A A . 20 THR O    1 1 
        1   342 1 1 20 THR OG1  O  -0.471 -31.779  16.072 1.00 . A A . 20 THR OG1  1 1 
        1   343 1 1 21 GLY C    C  -3.803 -33.882  17.908 1.00 . A A . 21 GLY C    1 1 
        1   344 1 1 21 GLY CA   C  -4.022 -32.439  18.378 1.00 . A A . 21 GLY CA   1 1 
        1   345 1 1 21 GLY H    H  -2.123 -31.483  18.435 1.00 . A A . 21 GLY H    1 1 
        1   346 1 1 21 GLY HA2  H  -4.057 -32.429  19.458 1.00 . A A . 21 GLY HA2  1 1 
        1   347 1 1 21 GLY HA3  H  -4.974 -32.093  17.999 1.00 . A A . 21 GLY HA3  1 1 
        1   348 1 1 21 GLY N    N  -2.968 -31.523  17.937 1.00 . A A . 21 GLY N    1 1 
        1   349 1 1 21 GLY O    O  -4.675 -34.742  18.077 1.00 . A A . 21 GLY O    1 1 
        1   350 1 1 22 LEU C    C  -1.589 -36.344  17.894 1.00 . A A . 22 LEU C    1 1 
        1   351 1 1 22 LEU CA   C  -2.286 -35.489  16.822 1.00 . A A . 22 LEU CA   1 1 
        1   352 1 1 22 LEU CB   C  -1.380 -35.377  15.580 1.00 . A A . 22 LEU CB   1 1 
        1   353 1 1 22 LEU CD1  C  -2.928 -33.782  14.353 1.00 . A A . 22 LEU CD1  1 1 
        1   354 1 1 22 LEU CD2  C  -1.074 -34.945  13.124 1.00 . A A . 22 LEU CD2  1 1 
        1   355 1 1 22 LEU CG   C  -2.093 -35.058  14.252 1.00 . A A . 22 LEU CG   1 1 
        1   356 1 1 22 LEU H    H  -1.981 -33.420  17.230 1.00 . A A . 22 LEU H    1 1 
        1   357 1 1 22 LEU HA   H  -3.203 -35.982  16.538 1.00 . A A . 22 LEU HA   1 1 
        1   358 1 1 22 LEU HB2  H  -0.649 -34.601  15.765 1.00 . A A . 22 LEU HB2  1 1 
        1   359 1 1 22 LEU HB3  H  -0.854 -36.313  15.457 1.00 . A A . 22 LEU HB3  1 1 
        1   360 1 1 22 LEU HD11 H  -2.281 -32.940  14.555 1.00 . A A . 22 LEU HD11 1 1 
        1   361 1 1 22 LEU HD12 H  -3.645 -33.884  15.154 1.00 . A A . 22 LEU HD12 1 1 
        1   362 1 1 22 LEU HD13 H  -3.452 -33.620  13.423 1.00 . A A . 22 LEU HD13 1 1 
        1   363 1 1 22 LEU HD21 H  -0.362 -34.166  13.354 1.00 . A A . 22 LEU HD21 1 1 
        1   364 1 1 22 LEU HD22 H  -1.583 -34.708  12.201 1.00 . A A . 22 LEU HD22 1 1 
        1   365 1 1 22 LEU HD23 H  -0.554 -35.886  13.015 1.00 . A A . 22 LEU HD23 1 1 
        1   366 1 1 22 LEU HG   H  -2.762 -35.873  14.011 1.00 . A A . 22 LEU HG   1 1 
        1   367 1 1 22 LEU N    N  -2.634 -34.146  17.325 1.00 . A A . 22 LEU N    1 1 
        1   368 1 1 22 LEU O    O  -1.305 -35.877  18.996 1.00 . A A . 22 LEU O    1 1 
        1   369 1 1 23 GLY C    C   0.742 -38.948  17.840 1.00 . A A . 23 GLY C    1 1 
        1   370 1 1 23 GLY CA   C  -0.584 -38.496  18.449 1.00 . A A . 23 GLY CA   1 1 
        1   371 1 1 23 GLY H    H  -1.666 -37.951  16.705 1.00 . A A . 23 GLY H    1 1 
        1   372 1 1 23 GLY HA2  H  -0.385 -37.983  19.380 1.00 . A A . 23 GLY HA2  1 1 
        1   373 1 1 23 GLY HA3  H  -1.186 -39.369  18.655 1.00 . A A . 23 GLY HA3  1 1 
        1   374 1 1 23 GLY N    N  -1.332 -37.608  17.561 1.00 . A A . 23 GLY N    1 1 
        1   375 1 1 23 GLY O    O   0.924 -38.885  16.621 1.00 . A A . 23 GLY O    1 1 
        1   376 1 1 24 ALA C    C   2.946 -40.851  17.078 1.00 . A A . 24 ALA C    1 1 
        1   377 1 1 24 ALA CA   C   3.001 -39.848  18.243 1.00 . A A . 24 ALA CA   1 1 
        1   378 1 1 24 ALA CB   C   3.768 -40.447  19.418 1.00 . A A . 24 ALA CB   1 1 
        1   379 1 1 24 ALA H    H   1.434 -39.493  19.639 1.00 . A A . 24 ALA H    1 1 
        1   380 1 1 24 ALA HA   H   3.534 -38.965  17.915 1.00 . A A . 24 ALA HA   1 1 
        1   381 1 1 24 ALA HB1  H   3.267 -41.342  19.757 1.00 . A A . 24 ALA HB1  1 1 
        1   382 1 1 24 ALA HB2  H   3.806 -39.730  20.226 1.00 . A A . 24 ALA HB2  1 1 
        1   383 1 1 24 ALA HB3  H   4.774 -40.692  19.109 1.00 . A A . 24 ALA HB3  1 1 
        1   384 1 1 24 ALA N    N   1.661 -39.423  18.686 1.00 . A A . 24 ALA N    1 1 
        1   385 1 1 24 ALA O    O   3.709 -40.744  16.113 1.00 . A A . 24 ALA O    1 1 
        1   386 1 1 25 ARG C    C   1.483 -42.223  14.778 1.00 . A A . 25 ARG C    1 1 
        1   387 1 1 25 ARG CA   C   1.884 -42.838  16.128 1.00 . A A . 25 ARG CA   1 1 
        1   388 1 1 25 ARG CB   C   0.840 -43.878  16.548 1.00 . A A . 25 ARG CB   1 1 
        1   389 1 1 25 ARG CD   C  -0.446 -45.965  15.951 1.00 . A A . 25 ARG CD   1 1 
        1   390 1 1 25 ARG CG   C   0.656 -45.001  15.533 1.00 . A A . 25 ARG CG   1 1 
        1   391 1 1 25 ARG CZ   C  -2.861 -45.936  16.340 1.00 . A A . 25 ARG CZ   1 1 
        1   392 1 1 25 ARG H    H   1.445 -41.840  17.953 1.00 . A A . 25 ARG H    1 1 
        1   393 1 1 25 ARG HA   H   2.841 -43.331  16.013 1.00 . A A . 25 ARG HA   1 1 
        1   394 1 1 25 ARG HB2  H   1.143 -44.316  17.489 1.00 . A A . 25 ARG HB2  1 1 
        1   395 1 1 25 ARG HB3  H  -0.112 -43.382  16.683 1.00 . A A . 25 ARG HB3  1 1 
        1   396 1 1 25 ARG HD2  H  -0.480 -46.778  15.240 1.00 . A A . 25 ARG HD2  1 1 
        1   397 1 1 25 ARG HD3  H  -0.210 -46.359  16.931 1.00 . A A . 25 ARG HD3  1 1 
        1   398 1 1 25 ARG HE   H  -1.816 -44.378  15.750 1.00 . A A . 25 ARG HE   1 1 
        1   399 1 1 25 ARG HG2  H   0.398 -44.572  14.575 1.00 . A A . 25 ARG HG2  1 1 
        1   400 1 1 25 ARG HG3  H   1.585 -45.546  15.446 1.00 . A A . 25 ARG HG3  1 1 
        1   401 1 1 25 ARG HH11 H  -1.982 -47.691  16.694 1.00 . A A . 25 ARG HH11 1 1 
        1   402 1 1 25 ARG HH12 H  -3.694 -47.645  16.939 1.00 . A A . 25 ARG HH12 1 1 
        1   403 1 1 25 ARG HH21 H  -4.006 -44.336  16.075 1.00 . A A . 25 ARG HH21 1 1 
        1   404 1 1 25 ARG HH22 H  -4.825 -45.769  16.598 1.00 . A A . 25 ARG HH22 1 1 
        1   405 1 1 25 ARG N    N   2.032 -41.813  17.167 1.00 . A A . 25 ARG N    1 1 
        1   406 1 1 25 ARG NE   N  -1.760 -45.323  16.000 1.00 . A A . 25 ARG NE   1 1 
        1   407 1 1 25 ARG NH1  N  -2.842 -47.186  16.685 1.00 . A A . 25 ARG NH1  1 1 
        1   408 1 1 25 ARG NH2  N  -3.983 -45.296  16.338 1.00 . A A . 25 ARG NH2  1 1 
        1   409 1 1 25 ARG O    O   2.009 -42.595  13.728 1.00 . A A . 25 ARG O    1 1 
        1   410 1 1 26 GLN C    C   1.175 -39.770  12.944 1.00 . A A . 26 GLN C    1 1 
        1   411 1 1 26 GLN CA   C   0.076 -40.642  13.576 1.00 . A A . 26 GLN CA   1 1 
        1   412 1 1 26 GLN CB   C  -1.181 -39.804  13.856 1.00 . A A . 26 GLN CB   1 1 
        1   413 1 1 26 GLN CD   C  -3.193 -38.590  12.890 1.00 . A A . 26 GLN CD   1 1 
        1   414 1 1 26 GLN CG   C  -1.927 -39.378  12.594 1.00 . A A . 26 GLN CG   1 1 
        1   415 1 1 26 GLN H    H   0.184 -40.991  15.669 1.00 . A A . 26 GLN H    1 1 
        1   416 1 1 26 GLN HA   H  -0.179 -41.433  12.883 1.00 . A A . 26 GLN HA   1 1 
        1   417 1 1 26 GLN HB2  H  -1.856 -40.383  14.470 1.00 . A A . 26 GLN HB2  1 1 
        1   418 1 1 26 GLN HB3  H  -0.894 -38.912  14.398 1.00 . A A . 26 GLN HB3  1 1 
        1   419 1 1 26 GLN HE21 H  -3.047 -37.639  11.162 1.00 . A A . 26 GLN HE21 1 1 
        1   420 1 1 26 GLN HE22 H  -4.396 -37.206  12.149 1.00 . A A . 26 GLN HE22 1 1 
        1   421 1 1 26 GLN HG2  H  -1.270 -38.763  11.996 1.00 . A A . 26 GLN HG2  1 1 
        1   422 1 1 26 GLN HG3  H  -2.194 -40.263  12.035 1.00 . A A . 26 GLN HG3  1 1 
        1   423 1 1 26 GLN N    N   0.553 -41.274  14.807 1.00 . A A . 26 GLN N    1 1 
        1   424 1 1 26 GLN NE2  N  -3.584 -37.727  11.975 1.00 . A A . 26 GLN NE2  1 1 
        1   425 1 1 26 GLN O    O   1.308 -39.704  11.720 1.00 . A A . 26 GLN O    1 1 
        1   426 1 1 26 GLN OE1  O  -3.830 -38.773  13.922 1.00 . A A . 26 GLN OE1  1 1 
        1   427 1 1 27 ILE C    C   4.203 -39.122  12.699 1.00 . A A . 27 ILE C    1 1 
        1   428 1 1 27 ILE CA   C   3.076 -38.277  13.322 1.00 . A A . 27 ILE CA   1 1 
        1   429 1 1 27 ILE CB   C   3.653 -37.409  14.470 1.00 . A A . 27 ILE CB   1 1 
        1   430 1 1 27 ILE CD1  C   3.010 -35.692  16.258 1.00 . A A . 27 ILE CD1  1 1 
        1   431 1 1 27 ILE CG1  C   2.543 -36.546  15.097 1.00 . A A . 27 ILE CG1  1 1 
        1   432 1 1 27 ILE CG2  C   4.794 -36.527  13.956 1.00 . A A . 27 ILE CG2  1 1 
        1   433 1 1 27 ILE H    H   1.814 -39.204  14.757 1.00 . A A . 27 ILE H    1 1 
        1   434 1 1 27 ILE HA   H   2.683 -37.611  12.563 1.00 . A A . 27 ILE HA   1 1 
        1   435 1 1 27 ILE HB   H   4.054 -38.071  15.226 1.00 . A A . 27 ILE HB   1 1 
        1   436 1 1 27 ILE HD11 H   2.172 -35.140  16.658 1.00 . A A . 27 ILE HD11 1 1 
        1   437 1 1 27 ILE HD12 H   3.766 -34.999  15.917 1.00 . A A . 27 ILE HD12 1 1 
        1   438 1 1 27 ILE HD13 H   3.423 -36.325  17.029 1.00 . A A . 27 ILE HD13 1 1 
        1   439 1 1 27 ILE HG12 H   2.139 -35.884  14.345 1.00 . A A . 27 ILE HG12 1 1 
        1   440 1 1 27 ILE HG13 H   1.754 -37.192  15.459 1.00 . A A . 27 ILE HG13 1 1 
        1   441 1 1 27 ILE HG21 H   4.421 -35.870  13.182 1.00 . A A . 27 ILE HG21 1 1 
        1   442 1 1 27 ILE HG22 H   5.575 -37.152  13.549 1.00 . A A . 27 ILE HG22 1 1 
        1   443 1 1 27 ILE HG23 H   5.191 -35.937  14.769 1.00 . A A . 27 ILE HG23 1 1 
        1   444 1 1 27 ILE N    N   1.973 -39.119  13.790 1.00 . A A . 27 ILE N    1 1 
        1   445 1 1 27 ILE O    O   4.731 -38.780  11.639 1.00 . A A . 27 ILE O    1 1 
        1   446 1 1 28 GLU C    C   5.171 -41.716  11.468 1.00 . A A . 28 GLU C    1 1 
        1   447 1 1 28 GLU CA   C   5.608 -41.120  12.816 1.00 . A A . 28 GLU CA   1 1 
        1   448 1 1 28 GLU CB   C   5.969 -42.243  13.808 1.00 . A A . 28 GLU CB   1 1 
        1   449 1 1 28 GLU CD   C   5.397 -44.534  14.744 1.00 . A A . 28 GLU CD   1 1 
        1   450 1 1 28 GLU CG   C   4.907 -43.328  13.957 1.00 . A A . 28 GLU CG   1 1 
        1   451 1 1 28 GLU H    H   4.126 -40.460  14.198 1.00 . A A . 28 GLU H    1 1 
        1   452 1 1 28 GLU HA   H   6.488 -40.511  12.646 1.00 . A A . 28 GLU HA   1 1 
        1   453 1 1 28 GLU HB2  H   6.884 -42.714  13.477 1.00 . A A . 28 GLU HB2  1 1 
        1   454 1 1 28 GLU HB3  H   6.140 -41.802  14.781 1.00 . A A . 28 GLU HB3  1 1 
        1   455 1 1 28 GLU HG2  H   4.052 -42.906  14.464 1.00 . A A . 28 GLU HG2  1 1 
        1   456 1 1 28 GLU HG3  H   4.608 -43.659  12.971 1.00 . A A . 28 GLU HG3  1 1 
        1   457 1 1 28 GLU N    N   4.563 -40.234  13.350 1.00 . A A . 28 GLU N    1 1 
        1   458 1 1 28 GLU O    O   5.976 -41.843  10.544 1.00 . A A . 28 GLU O    1 1 
        1   459 1 1 28 GLU OE1  O   6.273 -45.262  14.230 1.00 . A A . 28 GLU OE1  1 1 
        1   460 1 1 28 GLU OE2  O   4.915 -44.763  15.873 1.00 . A A . 28 GLU OE2  1 1 
        1   461 1 1 29 SER C    C   3.446 -41.448   9.005 1.00 . A A . 29 SER C    1 1 
        1   462 1 1 29 SER CA   C   3.319 -42.532  10.085 1.00 . A A . 29 SER CA   1 1 
        1   463 1 1 29 SER CB   C   1.843 -42.925  10.258 1.00 . A A . 29 SER CB   1 1 
        1   464 1 1 29 SER H    H   3.311 -42.026  12.153 1.00 . A A . 29 SER H    1 1 
        1   465 1 1 29 SER HA   H   3.880 -43.402   9.773 1.00 . A A . 29 SER HA   1 1 
        1   466 1 1 29 SER HB2  H   1.770 -43.745  10.956 1.00 . A A . 29 SER HB2  1 1 
        1   467 1 1 29 SER HB3  H   1.290 -42.078  10.642 1.00 . A A . 29 SER HB3  1 1 
        1   468 1 1 29 SER HG   H   1.890 -43.876   8.530 1.00 . A A . 29 SER HG   1 1 
        1   469 1 1 29 SER N    N   3.887 -42.067  11.357 1.00 . A A . 29 SER N    1 1 
        1   470 1 1 29 SER O    O   3.759 -41.736   7.848 1.00 . A A . 29 SER O    1 1 
        1   471 1 1 29 SER OG   O   1.260 -43.329   9.024 1.00 . A A . 29 SER OG   1 1 
        1   472 1 1 30 TYR C    C   4.884 -38.869   8.125 1.00 . A A . 30 TYR C    1 1 
        1   473 1 1 30 TYR CA   C   3.402 -39.058   8.489 1.00 . A A . 30 TYR CA   1 1 
        1   474 1 1 30 TYR CB   C   2.855 -37.763   9.102 1.00 . A A . 30 TYR CB   1 1 
        1   475 1 1 30 TYR CD1  C   0.552 -38.289   8.168 1.00 . A A . 30 TYR CD1  1 1 
        1   476 1 1 30 TYR CD2  C   0.695 -36.951  10.142 1.00 . A A . 30 TYR CD2  1 1 
        1   477 1 1 30 TYR CE1  C  -0.826 -38.192   8.198 1.00 . A A . 30 TYR CE1  1 1 
        1   478 1 1 30 TYR CE2  C  -0.681 -36.849  10.174 1.00 . A A . 30 TYR CE2  1 1 
        1   479 1 1 30 TYR CG   C   1.338 -37.671   9.140 1.00 . A A . 30 TYR CG   1 1 
        1   480 1 1 30 TYR CZ   C  -1.437 -37.470   9.202 1.00 . A A . 30 TYR CZ   1 1 
        1   481 1 1 30 TYR H    H   2.880 -40.032  10.306 1.00 . A A . 30 TYR H    1 1 
        1   482 1 1 30 TYR HA   H   2.852 -39.270   7.582 1.00 . A A . 30 TYR HA   1 1 
        1   483 1 1 30 TYR HB2  H   3.217 -37.676  10.116 1.00 . A A . 30 TYR HB2  1 1 
        1   484 1 1 30 TYR HB3  H   3.220 -36.923   8.527 1.00 . A A . 30 TYR HB3  1 1 
        1   485 1 1 30 TYR HD1  H   1.033 -38.854   7.382 1.00 . A A . 30 TYR HD1  1 1 
        1   486 1 1 30 TYR HD2  H   1.288 -36.465  10.904 1.00 . A A . 30 TYR HD2  1 1 
        1   487 1 1 30 TYR HE1  H  -1.419 -38.679   7.435 1.00 . A A . 30 TYR HE1  1 1 
        1   488 1 1 30 TYR HE2  H  -1.162 -36.285  10.960 1.00 . A A . 30 TYR HE2  1 1 
        1   489 1 1 30 TYR HH   H  -3.055 -36.435   9.322 1.00 . A A . 30 TYR HH   1 1 
        1   490 1 1 30 TYR N    N   3.207 -40.195   9.394 1.00 . A A . 30 TYR N    1 1 
        1   491 1 1 30 TYR O    O   5.205 -38.470   7.007 1.00 . A A . 30 TYR O    1 1 
        1   492 1 1 30 TYR OH   O  -2.811 -37.363   9.234 1.00 . A A . 30 TYR OH   1 1 
        1   493 1 1 31 ARG C    C   7.671 -40.159   7.824 1.00 . A A . 31 ARG C    1 1 
        1   494 1 1 31 ARG CA   C   7.228 -39.063   8.794 1.00 . A A . 31 ARG CA   1 1 
        1   495 1 1 31 ARG CB   C   8.038 -39.119  10.094 1.00 . A A . 31 ARG CB   1 1 
        1   496 1 1 31 ARG CD   C   8.755 -37.894  12.194 1.00 . A A . 31 ARG CD   1 1 
        1   497 1 1 31 ARG CG   C   7.820 -37.903  10.990 1.00 . A A . 31 ARG CG   1 1 
        1   498 1 1 31 ARG CZ   C   8.535 -38.994  14.367 1.00 . A A . 31 ARG CZ   1 1 
        1   499 1 1 31 ARG H    H   5.477 -39.402   9.964 1.00 . A A . 31 ARG H    1 1 
        1   500 1 1 31 ARG HA   H   7.408 -38.113   8.316 1.00 . A A . 31 ARG HA   1 1 
        1   501 1 1 31 ARG HB2  H   7.753 -40.005  10.646 1.00 . A A . 31 ARG HB2  1 1 
        1   502 1 1 31 ARG HB3  H   9.090 -39.179   9.851 1.00 . A A . 31 ARG HB3  1 1 
        1   503 1 1 31 ARG HD2  H   9.778 -37.898  11.841 1.00 . A A . 31 ARG HD2  1 1 
        1   504 1 1 31 ARG HD3  H   8.578 -36.990  12.762 1.00 . A A . 31 ARG HD3  1 1 
        1   505 1 1 31 ARG HE   H   8.461 -39.927  12.638 1.00 . A A . 31 ARG HE   1 1 
        1   506 1 1 31 ARG HG2  H   7.991 -37.008  10.411 1.00 . A A . 31 ARG HG2  1 1 
        1   507 1 1 31 ARG HG3  H   6.796 -37.911  11.342 1.00 . A A . 31 ARG HG3  1 1 
        1   508 1 1 31 ARG HH11 H   8.743 -37.016  14.455 1.00 . A A . 31 ARG HH11 1 1 
        1   509 1 1 31 ARG HH12 H   8.628 -37.831  15.972 1.00 . A A . 31 ARG HH12 1 1 
        1   510 1 1 31 ARG HH21 H   8.332 -40.957  14.604 1.00 . A A . 31 ARG HH21 1 1 
        1   511 1 1 31 ARG HH22 H   8.391 -40.024  16.063 1.00 . A A . 31 ARG HH22 1 1 
        1   512 1 1 31 ARG N    N   5.785 -39.145   9.068 1.00 . A A . 31 ARG N    1 1 
        1   513 1 1 31 ARG NE   N   8.558 -39.051  13.064 1.00 . A A . 31 ARG NE   1 1 
        1   514 1 1 31 ARG NH1  N   8.642 -37.858  14.976 1.00 . A A . 31 ARG NH1  1 1 
        1   515 1 1 31 ARG NH2  N   8.409 -40.075  15.064 1.00 . A A . 31 ARG NH2  1 1 
        1   516 1 1 31 ARG O    O   8.700 -40.043   7.159 1.00 . A A . 31 ARG O    1 1 
        1   517 1 1 32 GLN C    C   6.377 -41.849   5.399 1.00 . A A . 32 GLN C    1 1 
        1   518 1 1 32 GLN CA   C   7.065 -42.249   6.721 1.00 . A A . 32 GLN CA   1 1 
        1   519 1 1 32 GLN CB   C   6.513 -43.585   7.239 1.00 . A A . 32 GLN CB   1 1 
        1   520 1 1 32 GLN CD   C   6.529 -45.273   9.142 1.00 . A A . 32 GLN CD   1 1 
        1   521 1 1 32 GLN CG   C   7.221 -44.084   8.497 1.00 . A A . 32 GLN CG   1 1 
        1   522 1 1 32 GLN H    H   6.144 -41.312   8.385 1.00 . A A . 32 GLN H    1 1 
        1   523 1 1 32 GLN HA   H   8.126 -42.353   6.541 1.00 . A A . 32 GLN HA   1 1 
        1   524 1 1 32 GLN HB2  H   5.462 -43.468   7.461 1.00 . A A . 32 GLN HB2  1 1 
        1   525 1 1 32 GLN HB3  H   6.627 -44.334   6.467 1.00 . A A . 32 GLN HB3  1 1 
        1   526 1 1 32 GLN HE21 H   7.191 -44.732  10.928 1.00 . A A . 32 GLN HE21 1 1 
        1   527 1 1 32 GLN HE22 H   6.227 -46.164  10.882 1.00 . A A . 32 GLN HE22 1 1 
        1   528 1 1 32 GLN HG2  H   8.227 -44.377   8.235 1.00 . A A . 32 GLN HG2  1 1 
        1   529 1 1 32 GLN HG3  H   7.260 -43.277   9.216 1.00 . A A . 32 GLN HG3  1 1 
        1   530 1 1 32 GLN N    N   6.875 -41.215   7.737 1.00 . A A . 32 GLN N    1 1 
        1   531 1 1 32 GLN NE2  N   6.662 -45.402  10.447 1.00 . A A . 32 GLN NE2  1 1 
        1   532 1 1 32 GLN O    O   6.213 -42.672   4.498 1.00 . A A . 32 GLN O    1 1 
        1   533 1 1 32 GLN OE1  O   5.882 -46.076   8.477 1.00 . A A . 32 GLN OE1  1 1 
        1   534 1 1 33 GLY C    C   5.435 -38.560   3.877 1.00 . A A . 33 GLY C    1 1 
        1   535 1 1 33 GLY CA   C   5.336 -40.081   4.073 1.00 . A A . 33 GLY CA   1 1 
        1   536 1 1 33 GLY H    H   6.127 -39.964   6.040 1.00 . A A . 33 GLY H    1 1 
        1   537 1 1 33 GLY HA2  H   5.786 -40.566   3.219 1.00 . A A . 33 GLY HA2  1 1 
        1   538 1 1 33 GLY HA3  H   4.292 -40.355   4.111 1.00 . A A . 33 GLY HA3  1 1 
        1   539 1 1 33 GLY N    N   5.985 -40.572   5.288 1.00 . A A . 33 GLY N    1 1 
        1   540 1 1 33 GLY O    O   6.310 -38.075   3.159 1.00 . A A . 33 GLY O    1 1 
        1   541 1 1 34 ALA C    C   5.458 -35.476   4.940 1.00 . A A . 34 ALA C    1 1 
        1   542 1 1 34 ALA CA   C   4.381 -36.366   4.283 1.00 . A A . 34 ALA CA   1 1 
        1   543 1 1 34 ALA CB   C   2.995 -35.921   4.739 1.00 . A A . 34 ALA CB   1 1 
        1   544 1 1 34 ALA H    H   4.001 -38.236   5.230 1.00 . A A . 34 ALA H    1 1 
        1   545 1 1 34 ALA HA   H   4.430 -36.222   3.212 1.00 . A A . 34 ALA HA   1 1 
        1   546 1 1 34 ALA HB1  H   2.832 -34.892   4.449 1.00 . A A . 34 ALA HB1  1 1 
        1   547 1 1 34 ALA HB2  H   2.923 -36.007   5.815 1.00 . A A . 34 ALA HB2  1 1 
        1   548 1 1 34 ALA HB3  H   2.243 -36.546   4.278 1.00 . A A . 34 ALA HB3  1 1 
        1   549 1 1 34 ALA N    N   4.551 -37.810   4.541 1.00 . A A . 34 ALA N    1 1 
        1   550 1 1 34 ALA O    O   5.833 -34.439   4.389 1.00 . A A . 34 ALA O    1 1 
        1   551 1 1 35 TRP C    C   8.327 -35.189   6.108 1.00 . A A . 35 TRP C    1 1 
        1   552 1 1 35 TRP CA   C   6.966 -35.065   6.818 1.00 . A A . 35 TRP CA   1 1 
        1   553 1 1 35 TRP CB   C   7.105 -35.525   8.279 1.00 . A A . 35 TRP CB   1 1 
        1   554 1 1 35 TRP CD1  C   6.487 -34.554  10.561 1.00 . A A . 35 TRP CD1  1 1 
        1   555 1 1 35 TRP CD2  C   4.793 -34.533   9.103 1.00 . A A . 35 TRP CD2  1 1 
        1   556 1 1 35 TRP CE2  C   4.348 -33.994  10.324 1.00 . A A . 35 TRP CE2  1 1 
        1   557 1 1 35 TRP CE3  C   3.896 -34.612   8.040 1.00 . A A . 35 TRP CE3  1 1 
        1   558 1 1 35 TRP CG   C   6.172 -34.891   9.277 1.00 . A A . 35 TRP CG   1 1 
        1   559 1 1 35 TRP CH2  C   2.190 -33.631   9.452 1.00 . A A . 35 TRP CH2  1 1 
        1   560 1 1 35 TRP CZ2  C   3.047 -33.544  10.510 1.00 . A A . 35 TRP CZ2  1 1 
        1   561 1 1 35 TRP CZ3  C   2.603 -34.161   8.225 1.00 . A A . 35 TRP CZ3  1 1 
        1   562 1 1 35 TRP H    H   5.602 -36.678   6.533 1.00 . A A . 35 TRP H    1 1 
        1   563 1 1 35 TRP HA   H   6.655 -34.028   6.803 1.00 . A A . 35 TRP HA   1 1 
        1   564 1 1 35 TRP HB2  H   6.925 -36.579   8.317 1.00 . A A . 35 TRP HB2  1 1 
        1   565 1 1 35 TRP HB3  H   8.116 -35.335   8.611 1.00 . A A . 35 TRP HB3  1 1 
        1   566 1 1 35 TRP HD1  H   7.460 -34.701  11.003 1.00 . A A . 35 TRP HD1  1 1 
        1   567 1 1 35 TRP HE1  H   5.376 -33.708  12.124 1.00 . A A . 35 TRP HE1  1 1 
        1   568 1 1 35 TRP HE3  H   4.198 -35.021   7.088 1.00 . A A . 35 TRP HE3  1 1 
        1   569 1 1 35 TRP HH2  H   1.170 -33.290   9.555 1.00 . A A . 35 TRP HH2  1 1 
        1   570 1 1 35 TRP HZ2  H   2.715 -33.133  11.453 1.00 . A A . 35 TRP HZ2  1 1 
        1   571 1 1 35 TRP HZ3  H   1.896 -34.209   7.413 1.00 . A A . 35 TRP HZ3  1 1 
        1   572 1 1 35 TRP N    N   5.937 -35.855   6.121 1.00 . A A . 35 TRP N    1 1 
        1   573 1 1 35 TRP NE1  N   5.397 -34.022  11.197 1.00 . A A . 35 TRP NE1  1 1 
        1   574 1 1 35 TRP O    O   9.013 -36.205   6.232 1.00 . A A . 35 TRP O    1 1 
        1   575 1 1 36 ILE C    C  11.052 -33.295   5.379 1.00 . A A . 36 ILE C    1 1 
        1   576 1 1 36 ILE CA   C   9.987 -34.126   4.645 1.00 . A A . 36 ILE CA   1 1 
        1   577 1 1 36 ILE CB   C   9.807 -33.544   3.221 1.00 . A A . 36 ILE CB   1 1 
        1   578 1 1 36 ILE CD1  C   8.512 -33.825   1.042 1.00 . A A . 36 ILE CD1  1 1 
        1   579 1 1 36 ILE CG1  C   8.776 -34.364   2.432 1.00 . A A . 36 ILE CG1  1 1 
        1   580 1 1 36 ILE CG2  C  11.145 -33.496   2.478 1.00 . A A . 36 ILE CG2  1 1 
        1   581 1 1 36 ILE H    H   8.117 -33.375   5.310 1.00 . A A . 36 ILE H    1 1 
        1   582 1 1 36 ILE HA   H  10.338 -35.146   4.551 1.00 . A A . 36 ILE HA   1 1 
        1   583 1 1 36 ILE HB   H   9.445 -32.528   3.317 1.00 . A A . 36 ILE HB   1 1 
        1   584 1 1 36 ILE HD11 H   8.162 -32.805   1.112 1.00 . A A . 36 ILE HD11 1 1 
        1   585 1 1 36 ILE HD12 H   7.761 -34.431   0.560 1.00 . A A . 36 ILE HD12 1 1 
        1   586 1 1 36 ILE HD13 H   9.424 -33.854   0.463 1.00 . A A . 36 ILE HD13 1 1 
        1   587 1 1 36 ILE HG12 H   9.130 -35.379   2.330 1.00 . A A . 36 ILE HG12 1 1 
        1   588 1 1 36 ILE HG13 H   7.838 -34.366   2.971 1.00 . A A . 36 ILE HG13 1 1 
        1   589 1 1 36 ILE HG21 H  10.998 -33.075   1.493 1.00 . A A . 36 ILE HG21 1 1 
        1   590 1 1 36 ILE HG22 H  11.542 -34.495   2.383 1.00 . A A . 36 ILE HG22 1 1 
        1   591 1 1 36 ILE HG23 H  11.845 -32.883   3.029 1.00 . A A . 36 ILE HG23 1 1 
        1   592 1 1 36 ILE N    N   8.712 -34.145   5.376 1.00 . A A . 36 ILE N    1 1 
        1   593 1 1 36 ILE O    O  10.806 -32.139   5.750 1.00 . A A . 36 ILE O    1 1 
        1   594 1 1 37 GLU C    C  13.841 -32.026   5.281 1.00 . A A . 37 GLU C    1 1 
        1   595 1 1 37 GLU CA   C  13.372 -33.181   6.178 1.00 . A A . 37 GLU CA   1 1 
        1   596 1 1 37 GLU CB   C  14.528 -34.164   6.431 1.00 . A A . 37 GLU CB   1 1 
        1   597 1 1 37 GLU CD   C  16.832 -34.564   7.426 1.00 . A A . 37 GLU CD   1 1 
        1   598 1 1 37 GLU CG   C  15.718 -33.556   7.173 1.00 . A A . 37 GLU CG   1 1 
        1   599 1 1 37 GLU H    H  12.347 -34.819   5.299 1.00 . A A . 37 GLU H    1 1 
        1   600 1 1 37 GLU HA   H  13.041 -32.776   7.125 1.00 . A A . 37 GLU HA   1 1 
        1   601 1 1 37 GLU HB2  H  14.154 -34.991   7.016 1.00 . A A . 37 GLU HB2  1 1 
        1   602 1 1 37 GLU HB3  H  14.878 -34.540   5.480 1.00 . A A . 37 GLU HB3  1 1 
        1   603 1 1 37 GLU HG2  H  16.116 -32.742   6.581 1.00 . A A . 37 GLU HG2  1 1 
        1   604 1 1 37 GLU HG3  H  15.375 -33.171   8.122 1.00 . A A . 37 GLU HG3  1 1 
        1   605 1 1 37 GLU N    N  12.235 -33.884   5.571 1.00 . A A . 37 GLU N    1 1 
        1   606 1 1 37 GLU O    O  13.999 -32.191   4.071 1.00 . A A . 37 GLU O    1 1 
        1   607 1 1 37 GLU OE1  O  17.660 -34.782   6.519 1.00 . A A . 37 GLU OE1  1 1 
        1   608 1 1 37 GLU OE2  O  16.878 -35.151   8.532 1.00 . A A . 37 GLU OE2  1 1 
        1   609 1 1 38 GLY C    C  13.214 -28.834   4.680 1.00 . A A . 38 GLY C    1 1 
        1   610 1 1 38 GLY CA   C  14.420 -29.670   5.118 1.00 . A A . 38 GLY CA   1 1 
        1   611 1 1 38 GLY H    H  13.946 -30.797   6.853 1.00 . A A . 38 GLY H    1 1 
        1   612 1 1 38 GLY HA2  H  15.063 -29.057   5.732 1.00 . A A . 38 GLY HA2  1 1 
        1   613 1 1 38 GLY HA3  H  14.970 -29.976   4.238 1.00 . A A . 38 GLY HA3  1 1 
        1   614 1 1 38 GLY N    N  14.043 -30.856   5.880 1.00 . A A . 38 GLY N    1 1 
        1   615 1 1 38 GLY O    O  13.335 -27.628   4.443 1.00 . A A . 38 GLY O    1 1 
        1   616 1 1 39 VAL C    C   9.869 -28.532   5.338 1.00 . A A . 39 VAL C    1 1 
        1   617 1 1 39 VAL CA   C  10.815 -28.785   4.149 1.00 . A A . 39 VAL CA   1 1 
        1   618 1 1 39 VAL CB   C  10.059 -29.584   3.053 1.00 . A A . 39 VAL CB   1 1 
        1   619 1 1 39 VAL CG1  C   8.791 -28.844   2.619 1.00 . A A . 39 VAL CG1  1 1 
        1   620 1 1 39 VAL CG2  C  10.970 -29.849   1.854 1.00 . A A . 39 VAL CG2  1 1 
        1   621 1 1 39 VAL H    H  12.013 -30.432   4.761 1.00 . A A . 39 VAL H    1 1 
        1   622 1 1 39 VAL HA   H  11.097 -27.829   3.728 1.00 . A A . 39 VAL HA   1 1 
        1   623 1 1 39 VAL HB   H   9.764 -30.538   3.470 1.00 . A A . 39 VAL HB   1 1 
        1   624 1 1 39 VAL HG11 H   8.285 -29.413   1.852 1.00 . A A . 39 VAL HG11 1 1 
        1   625 1 1 39 VAL HG12 H   9.055 -27.871   2.231 1.00 . A A . 39 VAL HG12 1 1 
        1   626 1 1 39 VAL HG13 H   8.134 -28.724   3.470 1.00 . A A . 39 VAL HG13 1 1 
        1   627 1 1 39 VAL HG21 H  10.431 -30.413   1.105 1.00 . A A . 39 VAL HG21 1 1 
        1   628 1 1 39 VAL HG22 H  11.835 -30.413   2.174 1.00 . A A . 39 VAL HG22 1 1 
        1   629 1 1 39 VAL HG23 H  11.293 -28.909   1.429 1.00 . A A . 39 VAL HG23 1 1 
        1   630 1 1 39 VAL N    N  12.047 -29.474   4.565 1.00 . A A . 39 VAL N    1 1 
        1   631 1 1 39 VAL O    O   9.694 -27.394   5.771 1.00 . A A . 39 VAL O    1 1 
        1   632 1 1 40 HIS C    C   9.001 -29.431   8.352 1.00 . A A . 40 HIS C    1 1 
        1   633 1 1 40 HIS CA   C   8.304 -29.458   6.977 1.00 . A A . 40 HIS CA   1 1 
        1   634 1 1 40 HIS CB   C   7.257 -30.584   6.932 1.00 . A A . 40 HIS CB   1 1 
        1   635 1 1 40 HIS CD2  C   5.364 -31.361   5.327 1.00 . A A . 40 HIS CD2  1 1 
        1   636 1 1 40 HIS CE1  C   5.195 -29.549   4.112 1.00 . A A . 40 HIS CE1  1 1 
        1   637 1 1 40 HIS CG   C   6.275 -30.473   5.797 1.00 . A A . 40 HIS CG   1 1 
        1   638 1 1 40 HIS H    H   9.471 -30.492   5.522 1.00 . A A . 40 HIS H    1 1 
        1   639 1 1 40 HIS HA   H   7.794 -28.513   6.842 1.00 . A A . 40 HIS HA   1 1 
        1   640 1 1 40 HIS HB2  H   7.765 -31.533   6.834 1.00 . A A . 40 HIS HB2  1 1 
        1   641 1 1 40 HIS HB3  H   6.695 -30.581   7.856 1.00 . A A . 40 HIS HB3  1 1 
        1   642 1 1 40 HIS HD1  H   6.650 -28.509   5.096 1.00 . A A . 40 HIS HD1  1 1 
        1   643 1 1 40 HIS HD2  H   5.176 -32.351   5.715 1.00 . A A . 40 HIS HD2  1 1 
        1   644 1 1 40 HIS HE1  H   4.874 -28.840   3.363 1.00 . A A . 40 HIS HE1  1 1 
        1   645 1 1 40 HIS HE2  H   4.159 -31.230   3.619 1.00 . A A . 40 HIS HE2  1 1 
        1   646 1 1 40 HIS N    N   9.263 -29.597   5.871 1.00 . A A . 40 HIS N    1 1 
        1   647 1 1 40 HIS ND1  N   6.139 -29.346   5.009 1.00 . A A . 40 HIS ND1  1 1 
        1   648 1 1 40 HIS NE2  N   4.710 -30.760   4.281 1.00 . A A . 40 HIS NE2  1 1 
        1   649 1 1 40 HIS O    O   8.378 -29.091   9.361 1.00 . A A . 40 HIS O    1 1 
        1   650 1 1 41 PHE C    C  12.585 -29.692   9.350 1.00 . A A . 41 PHE C    1 1 
        1   651 1 1 41 PHE CA   C  11.074 -29.741   9.634 1.00 . A A . 41 PHE CA   1 1 
        1   652 1 1 41 PHE CB   C  10.749 -30.947  10.532 1.00 . A A . 41 PHE CB   1 1 
        1   653 1 1 41 PHE CD1  C  12.379 -32.823  10.106 1.00 . A A . 41 PHE CD1  1 1 
        1   654 1 1 41 PHE CD2  C  10.167 -33.032   9.242 1.00 . A A . 41 PHE CD2  1 1 
        1   655 1 1 41 PHE CE1  C  12.704 -34.059   9.586 1.00 . A A . 41 PHE CE1  1 1 
        1   656 1 1 41 PHE CE2  C  10.489 -34.271   8.723 1.00 . A A . 41 PHE CE2  1 1 
        1   657 1 1 41 PHE CG   C  11.107 -32.292   9.942 1.00 . A A . 41 PHE CG   1 1 
        1   658 1 1 41 PHE CZ   C  11.758 -34.784   8.896 1.00 . A A . 41 PHE CZ   1 1 
        1   659 1 1 41 PHE H    H  10.716 -30.099   7.563 1.00 . A A . 41 PHE H    1 1 
        1   660 1 1 41 PHE HA   H  10.800 -28.836  10.158 1.00 . A A . 41 PHE HA   1 1 
        1   661 1 1 41 PHE HB2  H  11.287 -30.845  11.465 1.00 . A A . 41 PHE HB2  1 1 
        1   662 1 1 41 PHE HB3  H   9.688 -30.949  10.742 1.00 . A A . 41 PHE HB3  1 1 
        1   663 1 1 41 PHE HD1  H  13.123 -32.257  10.646 1.00 . A A . 41 PHE HD1  1 1 
        1   664 1 1 41 PHE HD2  H   9.172 -32.633   9.104 1.00 . A A . 41 PHE HD2  1 1 
        1   665 1 1 41 PHE HE1  H  13.700 -34.457   9.723 1.00 . A A . 41 PHE HE1  1 1 
        1   666 1 1 41 PHE HE2  H   9.751 -34.837   8.180 1.00 . A A . 41 PHE HE2  1 1 
        1   667 1 1 41 PHE HZ   H  12.009 -35.752   8.490 1.00 . A A . 41 PHE HZ   1 1 
        1   668 1 1 41 PHE N    N  10.286 -29.791   8.389 1.00 . A A . 41 PHE N    1 1 
        1   669 1 1 41 PHE O    O  13.017 -29.904   8.218 1.00 . A A . 41 PHE O    1 1 
        1   670 1 1 42 LYS C    C  15.539 -30.004  11.492 1.00 . A A . 42 LYS C    1 1 
        1   671 1 1 42 LYS CA   C  14.854 -29.407  10.246 1.00 . A A . 42 LYS CA   1 1 
        1   672 1 1 42 LYS CB   C  15.356 -27.975   9.982 1.00 . A A . 42 LYS CB   1 1 
        1   673 1 1 42 LYS CD   C  15.689 -25.624  10.873 1.00 . A A . 42 LYS CD   1 1 
        1   674 1 1 42 LYS CE   C  16.854 -25.431   9.901 1.00 . A A . 42 LYS CE   1 1 
        1   675 1 1 42 LYS CG   C  15.454 -27.094  11.227 1.00 . A A . 42 LYS CG   1 1 
        1   676 1 1 42 LYS H    H  12.987 -29.233  11.265 1.00 . A A . 42 LYS H    1 1 
        1   677 1 1 42 LYS HA   H  15.108 -30.026   9.395 1.00 . A A . 42 LYS HA   1 1 
        1   678 1 1 42 LYS HB2  H  16.338 -28.030   9.533 1.00 . A A . 42 LYS HB2  1 1 
        1   679 1 1 42 LYS HB3  H  14.682 -27.499   9.284 1.00 . A A . 42 LYS HB3  1 1 
        1   680 1 1 42 LYS HD2  H  14.794 -25.229  10.418 1.00 . A A . 42 LYS HD2  1 1 
        1   681 1 1 42 LYS HD3  H  15.898 -25.076  11.783 1.00 . A A . 42 LYS HD3  1 1 
        1   682 1 1 42 LYS HE2  H  16.659 -26.004   9.008 1.00 . A A . 42 LYS HE2  1 1 
        1   683 1 1 42 LYS HE3  H  16.918 -24.382   9.644 1.00 . A A . 42 LYS HE3  1 1 
        1   684 1 1 42 LYS HG2  H  14.532 -27.175  11.785 1.00 . A A . 42 LYS HG2  1 1 
        1   685 1 1 42 LYS HG3  H  16.275 -27.444  11.838 1.00 . A A . 42 LYS HG3  1 1 
        1   686 1 1 42 LYS HZ1  H  18.332 -25.395  11.382 1.00 . A A . 42 LYS HZ1  1 1 
        1   687 1 1 42 LYS HZ2  H  18.931 -25.622   9.818 1.00 . A A . 42 LYS HZ2  1 1 
        1   688 1 1 42 LYS HZ3  H  18.166 -26.895  10.621 1.00 . A A . 42 LYS HZ3  1 1 
        1   689 1 1 42 LYS N    N  13.387 -29.424  10.386 1.00 . A A . 42 LYS N    1 1 
        1   690 1 1 42 LYS NZ   N  18.159 -25.866  10.470 1.00 . A A . 42 LYS NZ   1 1 
        1   691 1 1 42 LYS O    O  14.885 -30.282  12.499 1.00 . A A . 42 LYS O    1 1 
        1   692 1 1 43 ARG C    C  18.430 -29.886  13.342 1.00 . A A . 43 ARG C    1 1 
        1   693 1 1 43 ARG CA   C  17.606 -30.871  12.495 1.00 . A A . 43 ARG CA   1 1 
        1   694 1 1 43 ARG CB   C  18.526 -31.937  11.885 1.00 . A A . 43 ARG CB   1 1 
        1   695 1 1 43 ARG CD   C  16.795 -33.784  11.845 1.00 . A A . 43 ARG CD   1 1 
        1   696 1 1 43 ARG CG   C  17.790 -32.966  11.031 1.00 . A A . 43 ARG CG   1 1 
        1   697 1 1 43 ARG CZ   C  17.604 -35.867  12.836 1.00 . A A . 43 ARG CZ   1 1 
        1   698 1 1 43 ARG H    H  17.349 -29.868  10.635 1.00 . A A . 43 ARG H    1 1 
        1   699 1 1 43 ARG HA   H  16.890 -31.361  13.140 1.00 . A A . 43 ARG HA   1 1 
        1   700 1 1 43 ARG HB2  H  19.264 -31.447  11.263 1.00 . A A . 43 ARG HB2  1 1 
        1   701 1 1 43 ARG HB3  H  19.033 -32.459  12.683 1.00 . A A . 43 ARG HB3  1 1 
        1   702 1 1 43 ARG HD2  H  16.089 -33.113  12.313 1.00 . A A . 43 ARG HD2  1 1 
        1   703 1 1 43 ARG HD3  H  16.266 -34.451  11.179 1.00 . A A . 43 ARG HD3  1 1 
        1   704 1 1 43 ARG HE   H  17.803 -34.095  13.663 1.00 . A A . 43 ARG HE   1 1 
        1   705 1 1 43 ARG HG2  H  17.258 -32.452  10.244 1.00 . A A . 43 ARG HG2  1 1 
        1   706 1 1 43 ARG HG3  H  18.517 -33.636  10.593 1.00 . A A . 43 ARG HG3  1 1 
        1   707 1 1 43 ARG HH11 H  16.712 -36.075  11.067 1.00 . A A . 43 ARG HH11 1 1 
        1   708 1 1 43 ARG HH12 H  17.273 -37.538  11.798 1.00 . A A . 43 ARG HH12 1 1 
        1   709 1 1 43 ARG HH21 H  18.554 -35.964  14.584 1.00 . A A . 43 ARG HH21 1 1 
        1   710 1 1 43 ARG HH22 H  18.328 -37.473  13.765 1.00 . A A . 43 ARG HH22 1 1 
        1   711 1 1 43 ARG N    N  16.859 -30.195  11.422 1.00 . A A . 43 ARG N    1 1 
        1   712 1 1 43 ARG NE   N  17.456 -34.572  12.883 1.00 . A A . 43 ARG NE   1 1 
        1   713 1 1 43 ARG NH1  N  17.164 -36.545  11.820 1.00 . A A . 43 ARG NH1  1 1 
        1   714 1 1 43 ARG NH2  N  18.205 -36.482  13.804 1.00 . A A . 43 ARG NH2  1 1 
        1   715 1 1 43 ARG O    O  19.431 -29.333  12.880 1.00 . A A . 43 ARG O    1 1 
        1   716 1 1 44 VAL C    C  19.452 -29.507  16.601 1.00 . A A . 44 VAL C    1 1 
        1   717 1 1 44 VAL CA   C  18.684 -28.756  15.498 1.00 . A A . 44 VAL CA   1 1 
        1   718 1 1 44 VAL CB   C  17.667 -27.784  16.143 1.00 . A A . 44 VAL CB   1 1 
        1   719 1 1 44 VAL CG1  C  18.337 -26.886  17.181 1.00 . A A . 44 VAL CG1  1 1 
        1   720 1 1 44 VAL CG2  C  16.969 -26.950  15.066 1.00 . A A . 44 VAL CG2  1 1 
        1   721 1 1 44 VAL H    H  17.213 -30.164  14.904 1.00 . A A . 44 VAL H    1 1 
        1   722 1 1 44 VAL HA   H  19.388 -28.171  14.919 1.00 . A A . 44 VAL HA   1 1 
        1   723 1 1 44 VAL HB   H  16.915 -28.374  16.648 1.00 . A A . 44 VAL HB   1 1 
        1   724 1 1 44 VAL HG11 H  19.117 -26.306  16.710 1.00 . A A . 44 VAL HG11 1 1 
        1   725 1 1 44 VAL HG12 H  18.765 -27.498  17.961 1.00 . A A . 44 VAL HG12 1 1 
        1   726 1 1 44 VAL HG13 H  17.602 -26.221  17.611 1.00 . A A . 44 VAL HG13 1 1 
        1   727 1 1 44 VAL HG21 H  16.255 -26.285  15.530 1.00 . A A . 44 VAL HG21 1 1 
        1   728 1 1 44 VAL HG22 H  16.453 -27.608  14.379 1.00 . A A . 44 VAL HG22 1 1 
        1   729 1 1 44 VAL HG23 H  17.703 -26.369  14.524 1.00 . A A . 44 VAL HG23 1 1 
        1   730 1 1 44 VAL N    N  18.007 -29.681  14.585 1.00 . A A . 44 VAL N    1 1 
        1   731 1 1 44 VAL O    O  18.859 -30.082  17.515 1.00 . A A . 44 VAL O    1 1 
        1   732 1 1 45 SER C    C  22.009 -29.235  18.643 1.00 . A A . 45 SER C    1 1 
        1   733 1 1 45 SER CA   C  21.641 -30.169  17.481 1.00 . A A . 45 SER CA   1 1 
        1   734 1 1 45 SER CB   C  22.932 -30.661  16.803 1.00 . A A . 45 SER CB   1 1 
        1   735 1 1 45 SER H    H  21.191 -29.025  15.749 1.00 . A A . 45 SER H    1 1 
        1   736 1 1 45 SER HA   H  21.105 -31.021  17.873 1.00 . A A . 45 SER HA   1 1 
        1   737 1 1 45 SER HB2  H  23.459 -29.817  16.382 1.00 . A A . 45 SER HB2  1 1 
        1   738 1 1 45 SER HB3  H  23.560 -31.147  17.535 1.00 . A A . 45 SER HB3  1 1 
        1   739 1 1 45 SER HG   H  23.132 -32.406  15.927 1.00 . A A . 45 SER HG   1 1 
        1   740 1 1 45 SER N    N  20.777 -29.497  16.502 1.00 . A A . 45 SER N    1 1 
        1   741 1 1 45 SER O    O  22.113 -28.021  18.463 1.00 . A A . 45 SER O    1 1 
        1   742 1 1 45 SER OG   O  22.653 -31.583  15.761 1.00 . A A . 45 SER OG   1 1 
        1   743 1 1 46 PRO C    C  24.189 -28.566  20.877 1.00 . A A . 46 PRO C    1 1 
        1   744 1 1 46 PRO CA   C  22.718 -29.020  21.021 1.00 . A A . 46 PRO CA   1 1 
        1   745 1 1 46 PRO CB   C  22.569 -30.010  22.196 1.00 . A A . 46 PRO CB   1 1 
        1   746 1 1 46 PRO CD   C  21.988 -31.200  20.207 1.00 . A A . 46 PRO CD   1 1 
        1   747 1 1 46 PRO CG   C  21.701 -31.113  21.678 1.00 . A A . 46 PRO CG   1 1 
        1   748 1 1 46 PRO HA   H  22.098 -28.151  21.202 1.00 . A A . 46 PRO HA   1 1 
        1   749 1 1 46 PRO HB2  H  23.544 -30.379  22.486 1.00 . A A . 46 PRO HB2  1 1 
        1   750 1 1 46 PRO HB3  H  22.108 -29.507  23.035 1.00 . A A . 46 PRO HB3  1 1 
        1   751 1 1 46 PRO HD2  H  22.865 -31.804  20.024 1.00 . A A . 46 PRO HD2  1 1 
        1   752 1 1 46 PRO HD3  H  21.134 -31.595  19.674 1.00 . A A . 46 PRO HD3  1 1 
        1   753 1 1 46 PRO HG2  H  21.952 -32.044  22.166 1.00 . A A . 46 PRO HG2  1 1 
        1   754 1 1 46 PRO HG3  H  20.661 -30.872  21.843 1.00 . A A . 46 PRO HG3  1 1 
        1   755 1 1 46 PRO N    N  22.230 -29.792  19.854 1.00 . A A . 46 PRO N    1 1 
        1   756 1 1 46 PRO O    O  24.885 -28.339  21.870 1.00 . A A . 46 PRO O    1 1 
        1   757 1 1 47 SER C    C  26.063 -27.419  17.897 1.00 . A A . 47 SER C    1 1 
        1   758 1 1 47 SER CA   C  26.010 -27.989  19.322 1.00 . A A . 47 SER CA   1 1 
        1   759 1 1 47 SER CB   C  27.000 -29.161  19.452 1.00 . A A . 47 SER CB   1 1 
        1   760 1 1 47 SER H    H  24.036 -28.592  18.892 1.00 . A A . 47 SER H    1 1 
        1   761 1 1 47 SER HA   H  26.285 -27.211  20.022 1.00 . A A . 47 SER HA   1 1 
        1   762 1 1 47 SER HB2  H  27.002 -29.518  20.473 1.00 . A A . 47 SER HB2  1 1 
        1   763 1 1 47 SER HB3  H  26.695 -29.963  18.794 1.00 . A A . 47 SER HB3  1 1 
        1   764 1 1 47 SER HG   H  28.959 -29.236  19.656 1.00 . A A . 47 SER HG   1 1 
        1   765 1 1 47 SER N    N  24.644 -28.421  19.635 1.00 . A A . 47 SER N    1 1 
        1   766 1 1 47 SER O    O  25.044 -27.372  17.204 1.00 . A A . 47 SER O    1 1 
        1   767 1 1 47 SER OG   O  28.321 -28.762  19.104 1.00 . A A . 47 SER OG   1 1 
        1   768 1 1 48 GLY C    C  27.747 -27.480  15.060 1.00 . A A . 48 GLY C    1 1 
        1   769 1 1 48 GLY CA   C  27.381 -26.435  16.113 1.00 . A A . 48 GLY CA   1 1 
        1   770 1 1 48 GLY H    H  28.023 -27.051  18.050 1.00 . A A . 48 GLY H    1 1 
        1   771 1 1 48 GLY HA2  H  26.451 -25.964  15.828 1.00 . A A . 48 GLY HA2  1 1 
        1   772 1 1 48 GLY HA3  H  28.155 -25.681  16.134 1.00 . A A . 48 GLY HA3  1 1 
        1   773 1 1 48 GLY N    N  27.240 -26.990  17.459 1.00 . A A . 48 GLY N    1 1 
        1   774 1 1 48 GLY O    O  27.514 -27.280  13.864 1.00 . A A . 48 GLY O    1 1 
        1   775 1 1 49 GLU C    C  27.758 -30.726  14.310 1.00 . A A . 49 GLU C    1 1 
        1   776 1 1 49 GLU CA   C  28.810 -29.643  14.602 1.00 . A A . 49 GLU CA   1 1 
        1   777 1 1 49 GLU CB   C  30.065 -30.294  15.198 1.00 . A A . 49 GLU CB   1 1 
        1   778 1 1 49 GLU CD   C  32.434 -29.996  16.037 1.00 . A A . 49 GLU CD   1 1 
        1   779 1 1 49 GLU CG   C  31.227 -29.328  15.400 1.00 . A A . 49 GLU CG   1 1 
        1   780 1 1 49 GLU H    H  28.407 -28.725  16.474 1.00 . A A . 49 GLU H    1 1 
        1   781 1 1 49 GLU HA   H  29.080 -29.171  13.667 1.00 . A A . 49 GLU HA   1 1 
        1   782 1 1 49 GLU HB2  H  29.812 -30.722  16.160 1.00 . A A . 49 GLU HB2  1 1 
        1   783 1 1 49 GLU HB3  H  30.393 -31.086  14.539 1.00 . A A . 49 GLU HB3  1 1 
        1   784 1 1 49 GLU HG2  H  31.518 -28.927  14.438 1.00 . A A . 49 GLU HG2  1 1 
        1   785 1 1 49 GLU HG3  H  30.899 -28.519  16.039 1.00 . A A . 49 GLU HG3  1 1 
        1   786 1 1 49 GLU N    N  28.316 -28.598  15.508 1.00 . A A . 49 GLU N    1 1 
        1   787 1 1 49 GLU O    O  26.636 -30.693  14.821 1.00 . A A . 49 GLU O    1 1 
        1   788 1 1 49 GLU OE1  O  32.463 -30.116  17.278 1.00 . A A . 49 GLU OE1  1 1 
        1   789 1 1 49 GLU OE2  O  33.352 -30.415  15.306 1.00 . A A . 49 GLU OE2  1 1 
        1   790 1 1 50 LYS C    C  27.101 -33.827  14.215 1.00 . A A . 50 LYS C    1 1 
        1   791 1 1 50 LYS CA   C  27.270 -32.795  13.084 1.00 . A A . 50 LYS CA   1 1 
        1   792 1 1 50 LYS CB   C  27.832 -33.474  11.822 1.00 . A A . 50 LYS CB   1 1 
        1   793 1 1 50 LYS CD   C  29.860 -34.448  10.649 1.00 . A A . 50 LYS CD   1 1 
        1   794 1 1 50 LYS CE   C  29.156 -35.705  10.160 1.00 . A A . 50 LYS CE   1 1 
        1   795 1 1 50 LYS CG   C  29.283 -33.939  11.966 1.00 . A A . 50 LYS CG   1 1 
        1   796 1 1 50 LYS H    H  29.055 -31.650  13.108 1.00 . A A . 50 LYS H    1 1 
        1   797 1 1 50 LYS HA   H  26.300 -32.378  12.849 1.00 . A A . 50 LYS HA   1 1 
        1   798 1 1 50 LYS HB2  H  27.221 -34.335  11.586 1.00 . A A . 50 LYS HB2  1 1 
        1   799 1 1 50 LYS HB3  H  27.781 -32.774  11.000 1.00 . A A . 50 LYS HB3  1 1 
        1   800 1 1 50 LYS HD2  H  29.753 -33.677   9.899 1.00 . A A . 50 LYS HD2  1 1 
        1   801 1 1 50 LYS HD3  H  30.910 -34.666  10.789 1.00 . A A . 50 LYS HD3  1 1 
        1   802 1 1 50 LYS HE2  H  29.271 -36.482  10.901 1.00 . A A . 50 LYS HE2  1 1 
        1   803 1 1 50 LYS HE3  H  28.106 -35.487  10.025 1.00 . A A . 50 LYS HE3  1 1 
        1   804 1 1 50 LYS HG2  H  29.881 -33.107  12.307 1.00 . A A . 50 LYS HG2  1 1 
        1   805 1 1 50 LYS HG3  H  29.325 -34.734  12.700 1.00 . A A . 50 LYS HG3  1 1 
        1   806 1 1 50 LYS HZ1  H  29.207 -37.019   8.542 1.00 . A A . 50 LYS HZ1  1 1 
        1   807 1 1 50 LYS HZ2  H  30.726 -36.425   8.991 1.00 . A A . 50 LYS HZ2  1 1 
        1   808 1 1 50 LYS HZ3  H  29.642 -35.433   8.150 1.00 . A A . 50 LYS HZ3  1 1 
        1   809 1 1 50 LYS N    N  28.146 -31.688  13.477 1.00 . A A . 50 LYS N    1 1 
        1   810 1 1 50 LYS NZ   N  29.722 -36.179   8.872 1.00 . A A . 50 LYS NZ   1 1 
        1   811 1 1 50 LYS O    O  28.049 -34.519  14.595 1.00 . A A . 50 LYS O    1 1 
        1   812 1 1 51 THR C    C  24.212 -35.573  15.486 1.00 . A A . 51 THR C    1 1 
        1   813 1 1 51 THR CA   C  25.564 -34.914  15.785 1.00 . A A . 51 THR CA   1 1 
        1   814 1 1 51 THR CB   C  25.508 -34.306  17.208 1.00 . A A . 51 THR CB   1 1 
        1   815 1 1 51 THR CG2  C  26.832 -33.650  17.590 1.00 . A A . 51 THR CG2  1 1 
        1   816 1 1 51 THR H    H  25.205 -33.266  14.504 1.00 . A A . 51 THR H    1 1 
        1   817 1 1 51 THR HA   H  26.336 -35.674  15.768 1.00 . A A . 51 THR HA   1 1 
        1   818 1 1 51 THR HB   H  25.307 -35.101  17.906 1.00 . A A . 51 THR HB   1 1 
        1   819 1 1 51 THR HG1  H  24.351 -33.069  18.222 1.00 . A A . 51 THR HG1  1 1 
        1   820 1 1 51 THR HG21 H  26.758 -33.243  18.588 1.00 . A A . 51 THR HG21 1 1 
        1   821 1 1 51 THR HG22 H  27.056 -32.856  16.893 1.00 . A A . 51 THR HG22 1 1 
        1   822 1 1 51 THR HG23 H  27.623 -34.387  17.561 1.00 . A A . 51 THR HG23 1 1 
        1   823 1 1 51 THR N    N  25.893 -33.907  14.770 1.00 . A A . 51 THR N    1 1 
        1   824 1 1 51 THR O    O  23.275 -34.911  15.033 1.00 . A A . 51 THR O    1 1 
        1   825 1 1 51 THR OG1  O  24.452 -33.338  17.300 1.00 . A A . 51 THR OG1  1 1 
        1   826 1 1 52 LEU C    C  21.873 -37.387  16.690 1.00 . A A . 52 LEU C    1 1 
        1   827 1 1 52 LEU CA   C  22.856 -37.614  15.529 1.00 . A A . 52 LEU CA   1 1 
        1   828 1 1 52 LEU CB   C  23.132 -39.119  15.345 1.00 . A A . 52 LEU CB   1 1 
        1   829 1 1 52 LEU CD1  C  23.435 -38.849  12.849 1.00 . A A . 52 LEU CD1  1 1 
        1   830 1 1 52 LEU CD2  C  25.458 -39.144  14.328 1.00 . A A . 52 LEU CD2  1 1 
        1   831 1 1 52 LEU CG   C  23.985 -39.501  14.117 1.00 . A A . 52 LEU CG   1 1 
        1   832 1 1 52 LEU H    H  24.890 -37.354  16.101 1.00 . A A . 52 LEU H    1 1 
        1   833 1 1 52 LEU HA   H  22.405 -37.231  14.622 1.00 . A A . 52 LEU HA   1 1 
        1   834 1 1 52 LEU HB2  H  23.632 -39.485  16.232 1.00 . A A . 52 LEU HB2  1 1 
        1   835 1 1 52 LEU HB3  H  22.180 -39.628  15.261 1.00 . A A . 52 LEU HB3  1 1 
        1   836 1 1 52 LEU HD11 H  23.485 -37.772  12.939 1.00 . A A . 52 LEU HD11 1 1 
        1   837 1 1 52 LEU HD12 H  22.406 -39.149  12.706 1.00 . A A . 52 LEU HD12 1 1 
        1   838 1 1 52 LEU HD13 H  24.020 -39.165  11.996 1.00 . A A . 52 LEU HD13 1 1 
        1   839 1 1 52 LEU HD21 H  26.029 -39.434  13.457 1.00 . A A . 52 LEU HD21 1 1 
        1   840 1 1 52 LEU HD22 H  25.834 -39.671  15.194 1.00 . A A . 52 LEU HD22 1 1 
        1   841 1 1 52 LEU HD23 H  25.557 -38.080  14.485 1.00 . A A . 52 LEU HD23 1 1 
        1   842 1 1 52 LEU HG   H  23.925 -40.572  13.977 1.00 . A A . 52 LEU HG   1 1 
        1   843 1 1 52 LEU N    N  24.109 -36.875  15.748 1.00 . A A . 52 LEU N    1 1 
        1   844 1 1 52 LEU O    O  20.722 -37.823  16.648 1.00 . A A . 52 LEU O    1 1 
        1   845 1 1 53 ARG C    C  20.704 -35.018  18.547 1.00 . A A . 53 ARG C    1 1 
        1   846 1 1 53 ARG CA   C  21.499 -36.303  18.862 1.00 . A A . 53 ARG CA   1 1 
        1   847 1 1 53 ARG CB   C  22.372 -36.071  20.104 1.00 . A A . 53 ARG CB   1 1 
        1   848 1 1 53 ARG CD   C  22.247 -38.426  21.031 1.00 . A A . 53 ARG CD   1 1 
        1   849 1 1 53 ARG CG   C  23.160 -37.295  20.572 1.00 . A A . 53 ARG CG   1 1 
        1   850 1 1 53 ARG CZ   C  22.431 -40.510  22.306 1.00 . A A . 53 ARG CZ   1 1 
        1   851 1 1 53 ARG H    H  23.293 -36.460  17.742 1.00 . A A . 53 ARG H    1 1 
        1   852 1 1 53 ARG HA   H  20.802 -37.107  19.063 1.00 . A A . 53 ARG HA   1 1 
        1   853 1 1 53 ARG HB2  H  23.079 -35.284  19.884 1.00 . A A . 53 ARG HB2  1 1 
        1   854 1 1 53 ARG HB3  H  21.737 -35.748  20.919 1.00 . A A . 53 ARG HB3  1 1 
        1   855 1 1 53 ARG HD2  H  21.519 -38.025  21.721 1.00 . A A . 53 ARG HD2  1 1 
        1   856 1 1 53 ARG HD3  H  21.738 -38.834  20.169 1.00 . A A . 53 ARG HD3  1 1 
        1   857 1 1 53 ARG HE   H  23.966 -39.434  21.701 1.00 . A A . 53 ARG HE   1 1 
        1   858 1 1 53 ARG HG2  H  23.771 -37.654  19.754 1.00 . A A . 53 ARG HG2  1 1 
        1   859 1 1 53 ARG HG3  H  23.800 -37.005  21.394 1.00 . A A . 53 ARG HG3  1 1 
        1   860 1 1 53 ARG HH11 H  20.564 -39.992  21.834 1.00 . A A . 53 ARG HH11 1 1 
        1   861 1 1 53 ARG HH12 H  20.729 -41.443  22.765 1.00 . A A . 53 ARG HH12 1 1 
        1   862 1 1 53 ARG HH21 H  24.159 -41.285  22.929 1.00 . A A . 53 ARG HH21 1 1 
        1   863 1 1 53 ARG HH22 H  22.733 -42.151  23.389 1.00 . A A . 53 ARG HH22 1 1 
        1   864 1 1 53 ARG N    N  22.344 -36.699  17.730 1.00 . A A . 53 ARG N    1 1 
        1   865 1 1 53 ARG NE   N  22.990 -39.497  21.697 1.00 . A A . 53 ARG NE   1 1 
        1   866 1 1 53 ARG NH1  N  21.142 -40.656  22.304 1.00 . A A . 53 ARG NH1  1 1 
        1   867 1 1 53 ARG NH2  N  23.165 -41.382  22.919 1.00 . A A . 53 ARG NH2  1 1 
        1   868 1 1 53 ARG O    O  20.059 -34.442  19.429 1.00 . A A . 53 ARG O    1 1 
        1   869 1 1 54 GLY C    C  18.564 -33.434  16.959 1.00 . A A . 54 GLY C    1 1 
        1   870 1 1 54 GLY CA   C  20.084 -33.354  16.877 1.00 . A A . 54 GLY CA   1 1 
        1   871 1 1 54 GLY H    H  21.254 -35.100  16.625 1.00 . A A . 54 GLY H    1 1 
        1   872 1 1 54 GLY HA2  H  20.424 -32.544  17.510 1.00 . A A . 54 GLY HA2  1 1 
        1   873 1 1 54 GLY HA3  H  20.364 -33.134  15.858 1.00 . A A . 54 GLY HA3  1 1 
        1   874 1 1 54 GLY N    N  20.756 -34.581  17.288 1.00 . A A . 54 GLY N    1 1 
        1   875 1 1 54 GLY O    O  17.931 -34.190  16.216 1.00 . A A . 54 GLY O    1 1 
        1   876 1 1 55 THR C    C  15.794 -32.062  16.838 1.00 . A A . 55 THR C    1 1 
        1   877 1 1 55 THR CA   C  16.531 -32.620  18.065 1.00 . A A . 55 THR CA   1 1 
        1   878 1 1 55 THR CB   C  16.158 -31.770  19.305 1.00 . A A . 55 THR CB   1 1 
        1   879 1 1 55 THR CG2  C  14.662 -31.846  19.604 1.00 . A A . 55 THR CG2  1 1 
        1   880 1 1 55 THR H    H  18.548 -32.043  18.392 1.00 . A A . 55 THR H    1 1 
        1   881 1 1 55 THR HA   H  16.206 -33.638  18.242 1.00 . A A . 55 THR HA   1 1 
        1   882 1 1 55 THR HB   H  16.420 -30.739  19.107 1.00 . A A . 55 THR HB   1 1 
        1   883 1 1 55 THR HG1  H  17.309 -33.070  20.255 1.00 . A A . 55 THR HG1  1 1 
        1   884 1 1 55 THR HG21 H  14.436 -31.245  20.473 1.00 . A A . 55 THR HG21 1 1 
        1   885 1 1 55 THR HG22 H  14.381 -32.872  19.794 1.00 . A A . 55 THR HG22 1 1 
        1   886 1 1 55 THR HG23 H  14.103 -31.473  18.756 1.00 . A A . 55 THR HG23 1 1 
        1   887 1 1 55 THR N    N  17.983 -32.641  17.856 1.00 . A A . 55 THR N    1 1 
        1   888 1 1 55 THR O    O  16.204 -31.055  16.259 1.00 . A A . 55 THR O    1 1 
        1   889 1 1 55 THR OG1  O  16.895 -32.223  20.452 1.00 . A A . 55 THR OG1  1 1 
        1   890 1 1 56 THR C    C  12.792 -31.348  15.631 1.00 . A A . 56 THR C    1 1 
        1   891 1 1 56 THR CA   C  13.939 -32.301  15.267 1.00 . A A . 56 THR CA   1 1 
        1   892 1 1 56 THR CB   C  13.354 -33.519  14.516 1.00 . A A . 56 THR CB   1 1 
        1   893 1 1 56 THR CG2  C  12.507 -33.085  13.326 1.00 . A A . 56 THR CG2  1 1 
        1   894 1 1 56 THR H    H  14.413 -33.505  16.955 1.00 . A A . 56 THR H    1 1 
        1   895 1 1 56 THR HA   H  14.618 -31.785  14.599 1.00 . A A . 56 THR HA   1 1 
        1   896 1 1 56 THR HB   H  12.727 -34.075  15.200 1.00 . A A . 56 THR HB   1 1 
        1   897 1 1 56 THR HG1  H  14.791 -34.842  14.818 1.00 . A A . 56 THR HG1  1 1 
        1   898 1 1 56 THR HG21 H  13.116 -32.526  12.630 1.00 . A A . 56 THR HG21 1 1 
        1   899 1 1 56 THR HG22 H  11.690 -32.465  13.668 1.00 . A A . 56 THR HG22 1 1 
        1   900 1 1 56 THR HG23 H  12.108 -33.959  12.831 1.00 . A A . 56 THR HG23 1 1 
        1   901 1 1 56 THR N    N  14.707 -32.718  16.446 1.00 . A A . 56 THR N    1 1 
        1   902 1 1 56 THR O    O  11.889 -31.701  16.392 1.00 . A A . 56 THR O    1 1 
        1   903 1 1 56 THR OG1  O  14.413 -34.376  14.062 1.00 . A A . 56 THR OG1  1 1 
        1   904 1 1 57 TRP C    C  10.853 -29.050  14.069 1.00 . A A . 57 TRP C    1 1 
        1   905 1 1 57 TRP CA   C  11.776 -29.146  15.295 1.00 . A A . 57 TRP CA   1 1 
        1   906 1 1 57 TRP CB   C  12.399 -27.780  15.610 1.00 . A A . 57 TRP CB   1 1 
        1   907 1 1 57 TRP CD1  C  14.430 -28.435  17.037 1.00 . A A . 57 TRP CD1  1 1 
        1   908 1 1 57 TRP CD2  C  12.965 -27.116  18.095 1.00 . A A . 57 TRP CD2  1 1 
        1   909 1 1 57 TRP CE2  C  14.030 -27.400  18.970 1.00 . A A . 57 TRP CE2  1 1 
        1   910 1 1 57 TRP CE3  C  11.923 -26.302  18.546 1.00 . A A . 57 TRP CE3  1 1 
        1   911 1 1 57 TRP CG   C  13.244 -27.785  16.857 1.00 . A A . 57 TRP CG   1 1 
        1   912 1 1 57 TRP CH2  C  13.048 -26.110  20.685 1.00 . A A . 57 TRP CH2  1 1 
        1   913 1 1 57 TRP CZ2  C  14.082 -26.903  20.269 1.00 . A A . 57 TRP CZ2  1 1 
        1   914 1 1 57 TRP CZ3  C  11.974 -25.809  19.836 1.00 . A A . 57 TRP CZ3  1 1 
        1   915 1 1 57 TRP H    H  13.584 -29.916  14.489 1.00 . A A . 57 TRP H    1 1 
        1   916 1 1 57 TRP HA   H  11.190 -29.469  16.146 1.00 . A A . 57 TRP HA   1 1 
        1   917 1 1 57 TRP HB2  H  13.027 -27.477  14.783 1.00 . A A . 57 TRP HB2  1 1 
        1   918 1 1 57 TRP HB3  H  11.611 -27.052  15.742 1.00 . A A . 57 TRP HB3  1 1 
        1   919 1 1 57 TRP HD1  H  14.913 -29.037  16.281 1.00 . A A . 57 TRP HD1  1 1 
        1   920 1 1 57 TRP HE1  H  15.750 -28.557  18.661 1.00 . A A . 57 TRP HE1  1 1 
        1   921 1 1 57 TRP HE3  H  11.088 -26.058  17.907 1.00 . A A . 57 TRP HE3  1 1 
        1   922 1 1 57 TRP HH2  H  13.049 -25.704  21.687 1.00 . A A . 57 TRP HH2  1 1 
        1   923 1 1 57 TRP HZ2  H  14.903 -27.126  20.934 1.00 . A A . 57 TRP HZ2  1 1 
        1   924 1 1 57 TRP HZ3  H  11.177 -25.179  20.203 1.00 . A A . 57 TRP HZ3  1 1 
        1   925 1 1 57 TRP N    N  12.829 -30.143  15.071 1.00 . A A . 57 TRP N    1 1 
        1   926 1 1 57 TRP NE1  N  14.911 -28.203  18.300 1.00 . A A . 57 TRP NE1  1 1 
        1   927 1 1 57 TRP O    O  11.312 -28.805  12.949 1.00 . A A . 57 TRP O    1 1 
        1   928 1 1 58 TYR C    C   7.900 -27.902  13.008 1.00 . A A . 58 TYR C    1 1 
        1   929 1 1 58 TYR CA   C   8.571 -29.272  13.200 1.00 . A A . 58 TYR CA   1 1 
        1   930 1 1 58 TYR CB   C   7.507 -30.341  13.487 1.00 . A A . 58 TYR CB   1 1 
        1   931 1 1 58 TYR CD1  C   8.425 -32.563  12.681 1.00 . A A . 58 TYR CD1  1 1 
        1   932 1 1 58 TYR CD2  C   8.308 -32.186  15.035 1.00 . A A . 58 TYR CD2  1 1 
        1   933 1 1 58 TYR CE1  C   8.959 -33.818  12.906 1.00 . A A . 58 TYR CE1  1 1 
        1   934 1 1 58 TYR CE2  C   8.844 -33.441  15.264 1.00 . A A . 58 TYR CE2  1 1 
        1   935 1 1 58 TYR CG   C   8.088 -31.723  13.739 1.00 . A A . 58 TYR CG   1 1 
        1   936 1 1 58 TYR CZ   C   9.166 -34.253  14.196 1.00 . A A . 58 TYR CZ   1 1 
        1   937 1 1 58 TYR H    H   9.251 -29.395  15.208 1.00 . A A . 58 TYR H    1 1 
        1   938 1 1 58 TYR HA   H   9.088 -29.533  12.288 1.00 . A A . 58 TYR HA   1 1 
        1   939 1 1 58 TYR HB2  H   6.941 -30.051  14.362 1.00 . A A . 58 TYR HB2  1 1 
        1   940 1 1 58 TYR HB3  H   6.837 -30.408  12.641 1.00 . A A . 58 TYR HB3  1 1 
        1   941 1 1 58 TYR HD1  H   8.266 -32.222  11.668 1.00 . A A . 58 TYR HD1  1 1 
        1   942 1 1 58 TYR HD2  H   8.052 -31.550  15.871 1.00 . A A . 58 TYR HD2  1 1 
        1   943 1 1 58 TYR HE1  H   9.211 -34.452  12.068 1.00 . A A . 58 TYR HE1  1 1 
        1   944 1 1 58 TYR HE2  H   9.008 -33.781  16.276 1.00 . A A . 58 TYR HE2  1 1 
        1   945 1 1 58 TYR HH   H  10.529 -35.584  13.921 1.00 . A A . 58 TYR HH   1 1 
        1   946 1 1 58 TYR N    N   9.557 -29.252  14.288 1.00 . A A . 58 TYR N    1 1 
        1   947 1 1 58 TYR O    O   7.758 -27.128  13.956 1.00 . A A . 58 TYR O    1 1 
        1   948 1 1 58 TYR OH   O   9.704 -35.503  14.416 1.00 . A A . 58 TYR OH   1 1 
        1   949 1 1 59 ASN C    C   5.278 -26.481  11.544 1.00 . A A . 59 ASN C    1 1 
        1   950 1 1 59 ASN CA   C   6.806 -26.353  11.445 1.00 . A A . 59 ASN CA   1 1 
        1   951 1 1 59 ASN CB   C   7.186 -25.885  10.035 1.00 . A A . 59 ASN CB   1 1 
        1   952 1 1 59 ASN CG   C   8.635 -25.465   9.934 1.00 . A A . 59 ASN CG   1 1 
        1   953 1 1 59 ASN H    H   7.643 -28.271  11.056 1.00 . A A . 59 ASN H    1 1 
        1   954 1 1 59 ASN HA   H   7.136 -25.611  12.158 1.00 . A A . 59 ASN HA   1 1 
        1   955 1 1 59 ASN HB2  H   7.015 -26.689   9.335 1.00 . A A . 59 ASN HB2  1 1 
        1   956 1 1 59 ASN HB3  H   6.567 -25.041   9.765 1.00 . A A . 59 ASN HB3  1 1 
        1   957 1 1 59 ASN HD21 H   9.175 -27.310   9.492 1.00 . A A . 59 ASN HD21 1 1 
        1   958 1 1 59 ASN HD22 H  10.442 -26.148   9.558 1.00 . A A . 59 ASN HD22 1 1 
        1   959 1 1 59 ASN N    N   7.485 -27.617  11.771 1.00 . A A . 59 ASN N    1 1 
        1   960 1 1 59 ASN ND2  N   9.504 -26.403   9.630 1.00 . A A . 59 ASN ND2  1 1 
        1   961 1 1 59 ASN O    O   4.645 -27.164  10.732 1.00 . A A . 59 ASN O    1 1 
        1   962 1 1 59 ASN OD1  O   8.969 -24.302  10.126 1.00 . A A . 59 ASN OD1  1 1 
        1   963 1 1 60 TYR C    C   2.454 -25.360  11.474 1.00 . A A . 60 TYR C    1 1 
        1   964 1 1 60 TYR CA   C   3.241 -25.812  12.736 1.00 . A A . 60 TYR CA   1 1 
        1   965 1 1 60 TYR CB   C   2.893 -24.935  13.950 1.00 . A A . 60 TYR CB   1 1 
        1   966 1 1 60 TYR CD1  C   0.965 -26.124  15.073 1.00 . A A . 60 TYR CD1  1 1 
        1   967 1 1 60 TYR CD2  C   0.561 -23.962  14.145 1.00 . A A . 60 TYR CD2  1 1 
        1   968 1 1 60 TYR CE1  C  -0.349 -26.192  15.493 1.00 . A A . 60 TYR CE1  1 1 
        1   969 1 1 60 TYR CE2  C  -0.755 -24.026  14.562 1.00 . A A . 60 TYR CE2  1 1 
        1   970 1 1 60 TYR CG   C   1.444 -25.011  14.391 1.00 . A A . 60 TYR CG   1 1 
        1   971 1 1 60 TYR CZ   C  -1.204 -25.142  15.236 1.00 . A A . 60 TYR CZ   1 1 
        1   972 1 1 60 TYR H    H   5.259 -25.280  13.141 1.00 . A A . 60 TYR H    1 1 
        1   973 1 1 60 TYR HA   H   2.962 -26.832  12.961 1.00 . A A . 60 TYR HA   1 1 
        1   974 1 1 60 TYR HB2  H   3.505 -25.239  14.787 1.00 . A A . 60 TYR HB2  1 1 
        1   975 1 1 60 TYR HB3  H   3.115 -23.905  13.712 1.00 . A A . 60 TYR HB3  1 1 
        1   976 1 1 60 TYR HD1  H   1.635 -26.948  15.274 1.00 . A A . 60 TYR HD1  1 1 
        1   977 1 1 60 TYR HD2  H   0.915 -23.088  13.617 1.00 . A A . 60 TYR HD2  1 1 
        1   978 1 1 60 TYR HE1  H  -0.701 -27.066  16.022 1.00 . A A . 60 TYR HE1  1 1 
        1   979 1 1 60 TYR HE2  H  -1.427 -23.204  14.358 1.00 . A A . 60 TYR HE2  1 1 
        1   980 1 1 60 TYR HH   H  -2.555 -25.708  16.487 1.00 . A A . 60 TYR HH   1 1 
        1   981 1 1 60 TYR N    N   4.695 -25.800  12.526 1.00 . A A . 60 TYR N    1 1 
        1   982 1 1 60 TYR O    O   1.527 -26.052  11.048 1.00 . A A . 60 TYR O    1 1 
        1   983 1 1 60 TYR OH   O  -2.515 -25.209  15.660 1.00 . A A . 60 TYR OH   1 1 
        1   984 1 1 61 PRO C    C   2.124 -24.770   8.484 1.00 . A A . 61 PRO C    1 1 
        1   985 1 1 61 PRO CA   C   2.114 -23.731   9.619 1.00 . A A . 61 PRO CA   1 1 
        1   986 1 1 61 PRO CB   C   2.917 -22.485   9.213 1.00 . A A . 61 PRO CB   1 1 
        1   987 1 1 61 PRO CD   C   3.865 -23.261  11.260 1.00 . A A . 61 PRO CD   1 1 
        1   988 1 1 61 PRO CG   C   3.546 -22.015  10.477 1.00 . A A . 61 PRO CG   1 1 
        1   989 1 1 61 PRO HA   H   1.092 -23.449   9.832 1.00 . A A . 61 PRO HA   1 1 
        1   990 1 1 61 PRO HB2  H   3.664 -22.753   8.476 1.00 . A A . 61 PRO HB2  1 1 
        1   991 1 1 61 PRO HB3  H   2.252 -21.740   8.802 1.00 . A A . 61 PRO HB3  1 1 
        1   992 1 1 61 PRO HD2  H   4.841 -23.640  10.993 1.00 . A A . 61 PRO HD2  1 1 
        1   993 1 1 61 PRO HD3  H   3.812 -23.065  12.321 1.00 . A A . 61 PRO HD3  1 1 
        1   994 1 1 61 PRO HG2  H   4.449 -21.463  10.255 1.00 . A A . 61 PRO HG2  1 1 
        1   995 1 1 61 PRO HG3  H   2.851 -21.394  11.025 1.00 . A A . 61 PRO HG3  1 1 
        1   996 1 1 61 PRO N    N   2.804 -24.203  10.843 1.00 . A A . 61 PRO N    1 1 
        1   997 1 1 61 PRO O    O   1.121 -24.960   7.792 1.00 . A A . 61 PRO O    1 1 
        1   998 1 1 62 GLU C    C   2.457 -27.668   7.551 1.00 . A A . 62 GLU C    1 1 
        1   999 1 1 62 GLU CA   C   3.407 -26.492   7.282 1.00 . A A . 62 GLU CA   1 1 
        1  1000 1 1 62 GLU CB   C   4.856 -27.007   7.259 1.00 . A A . 62 GLU CB   1 1 
        1  1001 1 1 62 GLU CD   C   5.699 -25.743   5.235 1.00 . A A . 62 GLU CD   1 1 
        1  1002 1 1 62 GLU CG   C   5.870 -26.003   6.722 1.00 . A A . 62 GLU CG   1 1 
        1  1003 1 1 62 GLU H    H   4.037 -25.217   8.862 1.00 . A A . 62 GLU H    1 1 
        1  1004 1 1 62 GLU HA   H   3.170 -26.062   6.320 1.00 . A A . 62 GLU HA   1 1 
        1  1005 1 1 62 GLU HB2  H   5.145 -27.270   8.266 1.00 . A A . 62 GLU HB2  1 1 
        1  1006 1 1 62 GLU HB3  H   4.901 -27.894   6.641 1.00 . A A . 62 GLU HB3  1 1 
        1  1007 1 1 62 GLU HG2  H   5.753 -25.070   7.254 1.00 . A A . 62 GLU HG2  1 1 
        1  1008 1 1 62 GLU HG3  H   6.867 -26.389   6.894 1.00 . A A . 62 GLU HG3  1 1 
        1  1009 1 1 62 GLU N    N   3.266 -25.437   8.299 1.00 . A A . 62 GLU N    1 1 
        1  1010 1 1 62 GLU O    O   1.795 -28.182   6.645 1.00 . A A . 62 GLU O    1 1 
        1  1011 1 1 62 GLU OE1  O   6.166 -26.574   4.427 1.00 . A A . 62 GLU OE1  1 1 
        1  1012 1 1 62 GLU OE2  O   5.094 -24.716   4.868 1.00 . A A . 62 GLU OE2  1 1 
        1  1013 1 1 63 ILE C    C   0.083 -28.919   9.121 1.00 . A A . 63 ILE C    1 1 
        1  1014 1 1 63 ILE CA   C   1.587 -29.228   9.216 1.00 . A A . 63 ILE CA   1 1 
        1  1015 1 1 63 ILE CB   C   1.967 -29.665  10.648 1.00 . A A . 63 ILE CB   1 1 
        1  1016 1 1 63 ILE CD1  C   3.965 -30.470  12.035 1.00 . A A . 63 ILE CD1  1 1 
        1  1017 1 1 63 ILE CG1  C   3.438 -30.121  10.663 1.00 . A A . 63 ILE CG1  1 1 
        1  1018 1 1 63 ILE CG2  C   1.034 -30.766  11.158 1.00 . A A . 63 ILE CG2  1 1 
        1  1019 1 1 63 ILE H    H   2.928 -27.611   9.487 1.00 . A A . 63 ILE H    1 1 
        1  1020 1 1 63 ILE HA   H   1.814 -30.050   8.543 1.00 . A A . 63 ILE HA   1 1 
        1  1021 1 1 63 ILE HB   H   1.860 -28.811  11.298 1.00 . A A . 63 ILE HB   1 1 
        1  1022 1 1 63 ILE HD11 H   4.993 -30.790  11.955 1.00 . A A . 63 ILE HD11 1 1 
        1  1023 1 1 63 ILE HD12 H   3.373 -31.270  12.455 1.00 . A A . 63 ILE HD12 1 1 
        1  1024 1 1 63 ILE HD13 H   3.906 -29.603  12.676 1.00 . A A . 63 ILE HD13 1 1 
        1  1025 1 1 63 ILE HG12 H   3.543 -30.997  10.040 1.00 . A A . 63 ILE HG12 1 1 
        1  1026 1 1 63 ILE HG13 H   4.057 -29.329  10.264 1.00 . A A . 63 ILE HG13 1 1 
        1  1027 1 1 63 ILE HG21 H   1.080 -31.614  10.491 1.00 . A A . 63 ILE HG21 1 1 
        1  1028 1 1 63 ILE HG22 H   0.021 -30.393  11.196 1.00 . A A . 63 ILE HG22 1 1 
        1  1029 1 1 63 ILE HG23 H   1.340 -31.071  12.149 1.00 . A A . 63 ILE HG23 1 1 
        1  1030 1 1 63 ILE N    N   2.402 -28.086   8.807 1.00 . A A . 63 ILE N    1 1 
        1  1031 1 1 63 ILE O    O  -0.681 -29.704   8.561 1.00 . A A . 63 ILE O    1 1 
        1  1032 1 1 64 ASN C    C  -2.144 -27.182   8.053 1.00 . A A . 64 ASN C    1 1 
        1  1033 1 1 64 ASN CA   C  -1.736 -27.331   9.526 1.00 . A A . 64 ASN CA   1 1 
        1  1034 1 1 64 ASN CB   C  -1.968 -26.006  10.266 1.00 . A A . 64 ASN CB   1 1 
        1  1035 1 1 64 ASN CG   C  -1.941 -26.171  11.774 1.00 . A A . 64 ASN CG   1 1 
        1  1036 1 1 64 ASN H    H   0.298 -27.215  10.152 1.00 . A A . 64 ASN H    1 1 
        1  1037 1 1 64 ASN HA   H  -2.357 -28.095   9.977 1.00 . A A . 64 ASN HA   1 1 
        1  1038 1 1 64 ASN HB2  H  -1.198 -25.303   9.986 1.00 . A A . 64 ASN HB2  1 1 
        1  1039 1 1 64 ASN HB3  H  -2.934 -25.606   9.983 1.00 . A A . 64 ASN HB3  1 1 
        1  1040 1 1 64 ASN HD21 H  -3.256 -24.701  11.999 1.00 . A A . 64 ASN HD21 1 1 
        1  1041 1 1 64 ASN HD22 H  -2.716 -25.467  13.450 1.00 . A A . 64 ASN HD22 1 1 
        1  1042 1 1 64 ASN N    N  -0.338 -27.770   9.653 1.00 . A A . 64 ASN N    1 1 
        1  1043 1 1 64 ASN ND2  N  -2.712 -25.362  12.477 1.00 . A A . 64 ASN ND2  1 1 
        1  1044 1 1 64 ASN O    O  -3.306 -27.394   7.695 1.00 . A A . 64 ASN O    1 1 
        1  1045 1 1 64 ASN OD1  O  -1.235 -27.019  12.306 1.00 . A A . 64 ASN OD1  1 1 
        1  1046 1 1 65 LYS C    C  -1.706 -28.113   5.180 1.00 . A A . 65 LYS C    1 1 
        1  1047 1 1 65 LYS CA   C  -1.422 -26.714   5.760 1.00 . A A . 65 LYS CA   1 1 
        1  1048 1 1 65 LYS CB   C  -0.206 -26.059   5.066 1.00 . A A . 65 LYS CB   1 1 
        1  1049 1 1 65 LYS CD   C  -0.672 -26.520   2.593 1.00 . A A . 65 LYS CD   1 1 
        1  1050 1 1 65 LYS CE   C   0.594 -27.346   2.377 1.00 . A A . 65 LYS CE   1 1 
        1  1051 1 1 65 LYS CG   C  -0.493 -25.463   3.683 1.00 . A A . 65 LYS CG   1 1 
        1  1052 1 1 65 LYS H    H  -0.298 -26.583   7.558 1.00 . A A . 65 LYS H    1 1 
        1  1053 1 1 65 LYS HA   H  -2.293 -26.090   5.608 1.00 . A A . 65 LYS HA   1 1 
        1  1054 1 1 65 LYS HB2  H   0.164 -25.264   5.699 1.00 . A A . 65 LYS HB2  1 1 
        1  1055 1 1 65 LYS HB3  H   0.573 -26.801   4.959 1.00 . A A . 65 LYS HB3  1 1 
        1  1056 1 1 65 LYS HD2  H  -1.476 -27.184   2.877 1.00 . A A . 65 LYS HD2  1 1 
        1  1057 1 1 65 LYS HD3  H  -0.929 -26.024   1.667 1.00 . A A . 65 LYS HD3  1 1 
        1  1058 1 1 65 LYS HE2  H   1.412 -26.680   2.149 1.00 . A A . 65 LYS HE2  1 1 
        1  1059 1 1 65 LYS HE3  H   0.813 -27.888   3.285 1.00 . A A . 65 LYS HE3  1 1 
        1  1060 1 1 65 LYS HG2  H  -1.400 -24.878   3.743 1.00 . A A . 65 LYS HG2  1 1 
        1  1061 1 1 65 LYS HG3  H   0.329 -24.814   3.408 1.00 . A A . 65 LYS HG3  1 1 
        1  1062 1 1 65 LYS HZ1  H  -0.292 -29.019   1.492 1.00 . A A . 65 LYS HZ1  1 1 
        1  1063 1 1 65 LYS HZ2  H   1.337 -28.816   1.090 1.00 . A A . 65 LYS HZ2  1 1 
        1  1064 1 1 65 LYS HZ3  H   0.162 -27.826   0.389 1.00 . A A . 65 LYS HZ3  1 1 
        1  1065 1 1 65 LYS N    N  -1.186 -26.808   7.205 1.00 . A A . 65 LYS N    1 1 
        1  1066 1 1 65 LYS NZ   N   0.439 -28.319   1.260 1.00 . A A . 65 LYS NZ   1 1 
        1  1067 1 1 65 LYS O    O  -2.605 -28.290   4.357 1.00 . A A . 65 LYS O    1 1 
        1  1068 1 1 66 PHE C    C  -2.511 -31.023   5.710 1.00 . A A . 66 PHE C    1 1 
        1  1069 1 1 66 PHE CA   C  -1.154 -30.498   5.208 1.00 . A A . 66 PHE CA   1 1 
        1  1070 1 1 66 PHE CB   C  -0.020 -31.399   5.719 1.00 . A A . 66 PHE CB   1 1 
        1  1071 1 1 66 PHE CD1  C  -0.119 -33.351   4.132 1.00 . A A . 66 PHE CD1  1 1 
        1  1072 1 1 66 PHE CD2  C  -0.584 -33.748   6.438 1.00 . A A . 66 PHE CD2  1 1 
        1  1073 1 1 66 PHE CE1  C  -0.333 -34.687   3.856 1.00 . A A . 66 PHE CE1  1 1 
        1  1074 1 1 66 PHE CE2  C  -0.800 -35.086   6.167 1.00 . A A . 66 PHE CE2  1 1 
        1  1075 1 1 66 PHE CG   C  -0.240 -32.863   5.424 1.00 . A A . 66 PHE CG   1 1 
        1  1076 1 1 66 PHE CZ   C  -0.675 -35.556   4.875 1.00 . A A . 66 PHE CZ   1 1 
        1  1077 1 1 66 PHE H    H  -0.202 -28.900   6.242 1.00 . A A . 66 PHE H    1 1 
        1  1078 1 1 66 PHE HA   H  -1.155 -30.519   4.125 1.00 . A A . 66 PHE HA   1 1 
        1  1079 1 1 66 PHE HB2  H   0.908 -31.101   5.251 1.00 . A A . 66 PHE HB2  1 1 
        1  1080 1 1 66 PHE HB3  H   0.072 -31.282   6.791 1.00 . A A . 66 PHE HB3  1 1 
        1  1081 1 1 66 PHE HD1  H   0.149 -32.674   3.332 1.00 . A A . 66 PHE HD1  1 1 
        1  1082 1 1 66 PHE HD2  H  -0.684 -33.382   7.449 1.00 . A A . 66 PHE HD2  1 1 
        1  1083 1 1 66 PHE HE1  H  -0.235 -35.052   2.845 1.00 . A A . 66 PHE HE1  1 1 
        1  1084 1 1 66 PHE HE2  H  -1.067 -35.763   6.967 1.00 . A A . 66 PHE HE2  1 1 
        1  1085 1 1 66 PHE HZ   H  -0.843 -36.603   4.662 1.00 . A A . 66 PHE HZ   1 1 
        1  1086 1 1 66 PHE N    N  -0.936 -29.106   5.623 1.00 . A A . 66 PHE N    1 1 
        1  1087 1 1 66 PHE O    O  -3.337 -31.489   4.923 1.00 . A A . 66 PHE O    1 1 
        1  1088 1 1 67 ILE C    C  -5.210 -30.710   6.971 1.00 . A A . 67 ILE C    1 1 
        1  1089 1 1 67 ILE CA   C  -3.992 -31.366   7.647 1.00 . A A . 67 ILE CA   1 1 
        1  1090 1 1 67 ILE CB   C  -3.998 -31.040   9.166 1.00 . A A . 67 ILE CB   1 1 
        1  1091 1 1 67 ILE CD1  C  -2.700 -31.404  11.343 1.00 . A A . 67 ILE CD1  1 1 
        1  1092 1 1 67 ILE CG1  C  -2.815 -31.730   9.866 1.00 . A A . 67 ILE CG1  1 1 
        1  1093 1 1 67 ILE CG2  C  -5.317 -31.461   9.810 1.00 . A A . 67 ILE CG2  1 1 
        1  1094 1 1 67 ILE H    H  -2.028 -30.558   7.594 1.00 . A A . 67 ILE H    1 1 
        1  1095 1 1 67 ILE HA   H  -4.066 -32.439   7.531 1.00 . A A . 67 ILE HA   1 1 
        1  1096 1 1 67 ILE HB   H  -3.897 -29.970   9.281 1.00 . A A . 67 ILE HB   1 1 
        1  1097 1 1 67 ILE HD11 H  -2.561 -30.341  11.468 1.00 . A A . 67 ILE HD11 1 1 
        1  1098 1 1 67 ILE HD12 H  -1.854 -31.929  11.761 1.00 . A A . 67 ILE HD12 1 1 
        1  1099 1 1 67 ILE HD13 H  -3.601 -31.712  11.853 1.00 . A A . 67 ILE HD13 1 1 
        1  1100 1 1 67 ILE HG12 H  -2.922 -32.802   9.774 1.00 . A A . 67 ILE HG12 1 1 
        1  1101 1 1 67 ILE HG13 H  -1.896 -31.423   9.387 1.00 . A A . 67 ILE HG13 1 1 
        1  1102 1 1 67 ILE HG21 H  -5.457 -32.525   9.683 1.00 . A A . 67 ILE HG21 1 1 
        1  1103 1 1 67 ILE HG22 H  -6.135 -30.935   9.340 1.00 . A A . 67 ILE HG22 1 1 
        1  1104 1 1 67 ILE HG23 H  -5.299 -31.226  10.864 1.00 . A A . 67 ILE HG23 1 1 
        1  1105 1 1 67 ILE N    N  -2.733 -30.931   7.024 1.00 . A A . 67 ILE N    1 1 
        1  1106 1 1 67 ILE O    O  -6.274 -31.326   6.837 1.00 . A A . 67 ILE O    1 1 
        1  1107 1 1 68 ARG C    C  -6.677 -29.523   4.656 1.00 . A A . 68 ARG C    1 1 
        1  1108 1 1 68 ARG CA   C  -6.073 -28.714   5.818 1.00 . A A . 68 ARG CA   1 1 
        1  1109 1 1 68 ARG CB   C  -5.490 -27.395   5.290 1.00 . A A . 68 ARG CB   1 1 
        1  1110 1 1 68 ARG CD   C  -5.851 -25.197   4.102 1.00 . A A . 68 ARG CD   1 1 
        1  1111 1 1 68 ARG CG   C  -6.508 -26.474   4.621 1.00 . A A . 68 ARG CG   1 1 
        1  1112 1 1 68 ARG CZ   C  -4.198 -23.604   4.965 1.00 . A A . 68 ARG CZ   1 1 
        1  1113 1 1 68 ARG H    H  -4.162 -29.032   6.686 1.00 . A A . 68 ARG H    1 1 
        1  1114 1 1 68 ARG HA   H  -6.856 -28.490   6.530 1.00 . A A . 68 ARG HA   1 1 
        1  1115 1 1 68 ARG HB2  H  -5.048 -26.858   6.118 1.00 . A A . 68 ARG HB2  1 1 
        1  1116 1 1 68 ARG HB3  H  -4.716 -27.622   4.569 1.00 . A A . 68 ARG HB3  1 1 
        1  1117 1 1 68 ARG HD2  H  -5.140 -25.461   3.332 1.00 . A A . 68 ARG HD2  1 1 
        1  1118 1 1 68 ARG HD3  H  -6.616 -24.559   3.680 1.00 . A A . 68 ARG HD3  1 1 
        1  1119 1 1 68 ARG HE   H  -5.426 -24.651   6.087 1.00 . A A . 68 ARG HE   1 1 
        1  1120 1 1 68 ARG HG2  H  -6.962 -26.997   3.790 1.00 . A A . 68 ARG HG2  1 1 
        1  1121 1 1 68 ARG HG3  H  -7.271 -26.211   5.342 1.00 . A A . 68 ARG HG3  1 1 
        1  1122 1 1 68 ARG HH11 H  -4.254 -23.739   2.978 1.00 . A A . 68 ARG HH11 1 1 
        1  1123 1 1 68 ARG HH12 H  -3.093 -22.629   3.624 1.00 . A A . 68 ARG HH12 1 1 
        1  1124 1 1 68 ARG HH21 H  -3.917 -23.260   6.904 1.00 . A A . 68 ARG HH21 1 1 
        1  1125 1 1 68 ARG HH22 H  -2.883 -22.385   5.828 1.00 . A A . 68 ARG HH22 1 1 
        1  1126 1 1 68 ARG N    N  -5.028 -29.467   6.526 1.00 . A A . 68 ARG N    1 1 
        1  1127 1 1 68 ARG NE   N  -5.156 -24.470   5.165 1.00 . A A . 68 ARG NE   1 1 
        1  1128 1 1 68 ARG NH1  N  -3.817 -23.304   3.762 1.00 . A A . 68 ARG NH1  1 1 
        1  1129 1 1 68 ARG NH2  N  -3.624 -23.036   5.976 1.00 . A A . 68 ARG NH2  1 1 
        1  1130 1 1 68 ARG O    O  -7.855 -29.379   4.342 1.00 . A A . 68 ARG O    1 1 
        1  1131 1 1 69 ASP C    C  -7.481 -32.147   3.352 1.00 . A A . 69 ASP C    1 1 
        1  1132 1 1 69 ASP CA   C  -6.324 -31.225   2.922 1.00 . A A . 69 ASP CA   1 1 
        1  1133 1 1 69 ASP CB   C  -5.154 -32.061   2.388 1.00 . A A . 69 ASP CB   1 1 
        1  1134 1 1 69 ASP CG   C  -5.533 -32.904   1.183 1.00 . A A . 69 ASP CG   1 1 
        1  1135 1 1 69 ASP H    H  -4.936 -30.459   4.336 1.00 . A A . 69 ASP H    1 1 
        1  1136 1 1 69 ASP HA   H  -6.675 -30.571   2.135 1.00 . A A . 69 ASP HA   1 1 
        1  1137 1 1 69 ASP HB2  H  -4.352 -31.397   2.099 1.00 . A A . 69 ASP HB2  1 1 
        1  1138 1 1 69 ASP HB3  H  -4.800 -32.720   3.170 1.00 . A A . 69 ASP HB3  1 1 
        1  1139 1 1 69 ASP N    N  -5.865 -30.383   4.035 1.00 . A A . 69 ASP N    1 1 
        1  1140 1 1 69 ASP O    O  -8.454 -32.328   2.616 1.00 . A A . 69 ASP O    1 1 
        1  1141 1 1 69 ASP OD1  O  -6.002 -34.051   1.370 1.00 . A A . 69 ASP OD1  1 1 
        1  1142 1 1 69 ASP OD2  O  -5.362 -32.431   0.042 1.00 . A A . 69 ASP OD2  1 1 
        1  1143 1 1 70 SER C    C  -9.663 -32.858   5.493 1.00 . A A . 70 SER C    1 1 
        1  1144 1 1 70 SER CA   C  -8.405 -33.628   5.075 1.00 . A A . 70 SER CA   1 1 
        1  1145 1 1 70 SER CB   C  -7.862 -34.439   6.260 1.00 . A A . 70 SER CB   1 1 
        1  1146 1 1 70 SER H    H  -6.574 -32.538   5.091 1.00 . A A . 70 SER H    1 1 
        1  1147 1 1 70 SER HA   H  -8.673 -34.313   4.281 1.00 . A A . 70 SER HA   1 1 
        1  1148 1 1 70 SER HB2  H  -7.488 -33.767   7.018 1.00 . A A . 70 SER HB2  1 1 
        1  1149 1 1 70 SER HB3  H  -8.655 -35.044   6.676 1.00 . A A . 70 SER HB3  1 1 
        1  1150 1 1 70 SER HG   H  -6.500 -35.813   6.604 1.00 . A A . 70 SER HG   1 1 
        1  1151 1 1 70 SER N    N  -7.370 -32.724   4.547 1.00 . A A . 70 SER N    1 1 
        1  1152 1 1 70 SER O    O -10.783 -33.343   5.322 1.00 . A A . 70 SER O    1 1 
        1  1153 1 1 70 SER OG   O  -6.803 -35.294   5.848 1.00 . A A . 70 SER OG   1 1 
        1  1154 1 1 71 LEU C    C -11.330 -30.312   5.129 1.00 . A A . 71 LEU C    1 1 
        1  1155 1 1 71 LEU CA   C -10.594 -30.775   6.395 1.00 . A A . 71 LEU CA   1 1 
        1  1156 1 1 71 LEU CB   C -10.099 -29.553   7.189 1.00 . A A . 71 LEU CB   1 1 
        1  1157 1 1 71 LEU CD1  C  -8.699 -30.894   8.825 1.00 . A A . 71 LEU CD1  1 1 
        1  1158 1 1 71 LEU CD2  C  -9.289 -28.510   9.337 1.00 . A A . 71 LEU CD2  1 1 
        1  1159 1 1 71 LEU CG   C  -9.755 -29.804   8.672 1.00 . A A . 71 LEU CG   1 1 
        1  1160 1 1 71 LEU H    H  -8.554 -31.363   6.234 1.00 . A A . 71 LEU H    1 1 
        1  1161 1 1 71 LEU HA   H -11.283 -31.339   7.009 1.00 . A A . 71 LEU HA   1 1 
        1  1162 1 1 71 LEU HB2  H  -9.216 -29.167   6.696 1.00 . A A . 71 LEU HB2  1 1 
        1  1163 1 1 71 LEU HB3  H -10.867 -28.792   7.149 1.00 . A A . 71 LEU HB3  1 1 
        1  1164 1 1 71 LEU HD11 H  -7.782 -30.583   8.344 1.00 . A A . 71 LEU HD11 1 1 
        1  1165 1 1 71 LEU HD12 H  -9.053 -31.806   8.369 1.00 . A A . 71 LEU HD12 1 1 
        1  1166 1 1 71 LEU HD13 H  -8.513 -31.070   9.875 1.00 . A A . 71 LEU HD13 1 1 
        1  1167 1 1 71 LEU HD21 H -10.058 -27.757   9.236 1.00 . A A . 71 LEU HD21 1 1 
        1  1168 1 1 71 LEU HD22 H  -8.383 -28.162   8.862 1.00 . A A . 71 LEU HD22 1 1 
        1  1169 1 1 71 LEU HD23 H  -9.100 -28.692  10.385 1.00 . A A . 71 LEU HD23 1 1 
        1  1170 1 1 71 LEU HG   H -10.645 -30.137   9.186 1.00 . A A . 71 LEU HG   1 1 
        1  1171 1 1 71 LEU N    N  -9.472 -31.661   6.049 1.00 . A A . 71 LEU N    1 1 
        1  1172 1 1 71 LEU O    O -12.563 -30.287   5.076 1.00 . A A . 71 LEU O    1 1 
        1  1173 1 1 72 GLU C    C -11.413 -30.870   2.012 1.00 . A A . 72 GLU C    1 1 
        1  1174 1 1 72 GLU CA   C -11.104 -29.592   2.806 1.00 . A A . 72 GLU CA   1 1 
        1  1175 1 1 72 GLU CB   C -10.105 -28.710   2.040 1.00 . A A . 72 GLU CB   1 1 
        1  1176 1 1 72 GLU CD   C -10.970 -26.496   2.918 1.00 . A A . 72 GLU CD   1 1 
        1  1177 1 1 72 GLU CG   C  -9.761 -27.400   2.746 1.00 . A A . 72 GLU CG   1 1 
        1  1178 1 1 72 GLU H    H  -9.593 -29.896   4.249 1.00 . A A . 72 GLU H    1 1 
        1  1179 1 1 72 GLU HA   H -12.024 -29.042   2.956 1.00 . A A . 72 GLU HA   1 1 
        1  1180 1 1 72 GLU HB2  H  -9.190 -29.267   1.899 1.00 . A A . 72 GLU HB2  1 1 
        1  1181 1 1 72 GLU HB3  H -10.522 -28.472   1.071 1.00 . A A . 72 GLU HB3  1 1 
        1  1182 1 1 72 GLU HG2  H  -9.353 -27.626   3.722 1.00 . A A . 72 GLU HG2  1 1 
        1  1183 1 1 72 GLU HG3  H  -9.016 -26.874   2.163 1.00 . A A . 72 GLU HG3  1 1 
        1  1184 1 1 72 GLU N    N -10.560 -29.939   4.115 1.00 . A A . 72 GLU N    1 1 
        1  1185 1 1 72 GLU O    O -10.840 -31.114   0.954 1.00 . A A . 72 GLU O    1 1 
        1  1186 1 1 72 GLU OE1  O -11.386 -25.869   1.923 1.00 . A A . 72 GLU OE1  1 1 
        1  1187 1 1 72 GLU OE2  O -11.517 -26.418   4.039 1.00 . A A . 72 GLU OE2  1 1 
        1  1188 1 1 73 HIS C    C -12.966 -32.883   0.452 1.00 . A A . 73 HIS C    1 1 
        1  1189 1 1 73 HIS CA   C -12.669 -32.985   1.962 1.00 . A A . 73 HIS CA   1 1 
        1  1190 1 1 73 HIS CB   C -13.877 -33.581   2.704 1.00 . A A . 73 HIS CB   1 1 
        1  1191 1 1 73 HIS CD2  C -15.311 -31.498   3.311 1.00 . A A . 73 HIS CD2  1 1 
        1  1192 1 1 73 HIS CE1  C -17.123 -32.023   2.204 1.00 . A A . 73 HIS CE1  1 1 
        1  1193 1 1 73 HIS CG   C -15.085 -32.689   2.705 1.00 . A A . 73 HIS CG   1 1 
        1  1194 1 1 73 HIS H    H -12.745 -31.416   3.392 1.00 . A A . 73 HIS H    1 1 
        1  1195 1 1 73 HIS HA   H -11.823 -33.643   2.101 1.00 . A A . 73 HIS HA   1 1 
        1  1196 1 1 73 HIS HB2  H -14.155 -34.515   2.238 1.00 . A A . 73 HIS HB2  1 1 
        1  1197 1 1 73 HIS HB3  H -13.602 -33.769   3.734 1.00 . A A . 73 HIS HB3  1 1 
        1  1198 1 1 73 HIS HD1  H -16.393 -33.786   1.467 1.00 . A A . 73 HIS HD1  1 1 
        1  1199 1 1 73 HIS HD2  H -14.616 -30.955   3.938 1.00 . A A . 73 HIS HD2  1 1 
        1  1200 1 1 73 HIS HE1  H -18.122 -31.995   1.795 1.00 . A A . 73 HIS HE1  1 1 
        1  1201 1 1 73 HIS HE2  H -17.060 -30.343   3.370 1.00 . A A . 73 HIS HE2  1 1 
        1  1202 1 1 73 HIS N    N -12.314 -31.688   2.554 1.00 . A A . 73 HIS N    1 1 
        1  1203 1 1 73 HIS ND1  N -16.244 -32.987   2.020 1.00 . A A . 73 HIS ND1  1 1 
        1  1204 1 1 73 HIS NE2  N -16.582 -31.109   2.982 1.00 . A A . 73 HIS NE2  1 1 
        1  1205 1 1 73 HIS O    O -13.996 -32.346   0.038 1.00 . A A . 73 HIS O    1 1 
        1  1206 1 1 74 HIS C    C -11.861 -34.789  -2.397 1.00 . A A . 74 HIS C    1 1 
        1  1207 1 1 74 HIS CA   C -12.237 -33.418  -1.819 1.00 . A A . 74 HIS CA   1 1 
        1  1208 1 1 74 HIS CB   C -11.440 -32.295  -2.504 1.00 . A A . 74 HIS CB   1 1 
        1  1209 1 1 74 HIS CD2  C  -8.913 -32.951  -2.478 1.00 . A A . 74 HIS CD2  1 1 
        1  1210 1 1 74 HIS CE1  C  -8.214 -31.420  -1.081 1.00 . A A . 74 HIS CE1  1 1 
        1  1211 1 1 74 HIS CG   C  -9.992 -32.215  -2.107 1.00 . A A . 74 HIS CG   1 1 
        1  1212 1 1 74 HIS H    H -11.201 -33.724   0.015 1.00 . A A . 74 HIS H    1 1 
        1  1213 1 1 74 HIS HA   H -13.290 -33.254  -2.008 1.00 . A A . 74 HIS HA   1 1 
        1  1214 1 1 74 HIS HB2  H -11.481 -32.438  -3.574 1.00 . A A . 74 HIS HB2  1 1 
        1  1215 1 1 74 HIS HB3  H -11.901 -31.346  -2.264 1.00 . A A . 74 HIS HB3  1 1 
        1  1216 1 1 74 HIS HD1  H -10.053 -30.583  -0.779 1.00 . A A . 74 HIS HD1  1 1 
        1  1217 1 1 74 HIS HD2  H  -8.913 -33.791  -3.160 1.00 . A A . 74 HIS HD2  1 1 
        1  1218 1 1 74 HIS HE1  H  -7.579 -30.818  -0.449 1.00 . A A . 74 HIS HE1  1 1 
        1  1219 1 1 74 HIS HE2  H  -6.952 -32.887  -1.727 1.00 . A A . 74 HIS HE2  1 1 
        1  1220 1 1 74 HIS N    N -12.042 -33.381  -0.367 1.00 . A A . 74 HIS N    1 1 
        1  1221 1 1 74 HIS ND1  N  -9.513 -31.269  -1.232 1.00 . A A . 74 HIS ND1  1 1 
        1  1222 1 1 74 HIS NE2  N  -7.821 -32.432  -1.824 1.00 . A A . 74 HIS NE2  1 1 
        1  1223 1 1 74 HIS O    O -10.795 -35.336  -2.097 1.00 . A A . 74 HIS O    1 1 
        1  1224 1 1 75 HIS C    C -11.343 -36.640  -4.794 1.00 . A A . 75 HIS C    1 1 
        1  1225 1 1 75 HIS CA   C -12.544 -36.661  -3.831 1.00 . A A . 75 HIS CA   1 1 
        1  1226 1 1 75 HIS CB   C -13.818 -37.104  -4.569 1.00 . A A . 75 HIS CB   1 1 
        1  1227 1 1 75 HIS CD2  C -13.887 -39.700  -4.530 1.00 . A A . 75 HIS CD2  1 1 
        1  1228 1 1 75 HIS CE1  C -13.542 -40.061  -6.660 1.00 . A A . 75 HIS CE1  1 1 
        1  1229 1 1 75 HIS CG   C -13.748 -38.493  -5.130 1.00 . A A . 75 HIS CG   1 1 
        1  1230 1 1 75 HIS H    H -13.581 -34.855  -3.417 1.00 . A A . 75 HIS H    1 1 
        1  1231 1 1 75 HIS HA   H -12.338 -37.366  -3.034 1.00 . A A . 75 HIS HA   1 1 
        1  1232 1 1 75 HIS HB2  H -14.652 -37.069  -3.883 1.00 . A A . 75 HIS HB2  1 1 
        1  1233 1 1 75 HIS HB3  H -14.008 -36.423  -5.387 1.00 . A A . 75 HIS HB3  1 1 
        1  1234 1 1 75 HIS HD1  H -13.395 -38.091  -7.170 1.00 . A A . 75 HIS HD1  1 1 
        1  1235 1 1 75 HIS HD2  H -14.070 -39.876  -3.480 1.00 . A A . 75 HIS HD2  1 1 
        1  1236 1 1 75 HIS HE1  H -13.401 -40.558  -7.607 1.00 . A A . 75 HIS HE1  1 1 
        1  1237 1 1 75 HIS HE2  H -13.601 -41.608  -5.339 1.00 . A A . 75 HIS HE2  1 1 
        1  1238 1 1 75 HIS N    N -12.753 -35.345  -3.217 1.00 . A A . 75 HIS N    1 1 
        1  1239 1 1 75 HIS ND1  N -13.532 -38.759  -6.465 1.00 . A A . 75 HIS ND1  1 1 
        1  1240 1 1 75 HIS NE2  N -13.752 -40.655  -5.505 1.00 . A A . 75 HIS NE2  1 1 
        1  1241 1 1 75 HIS O    O -11.486 -36.351  -5.983 1.00 . A A . 75 HIS O    1 1 
        1  1242 1 1 76 HIS C    C  -8.565 -38.201  -5.709 1.00 . A A . 76 HIS C    1 1 
        1  1243 1 1 76 HIS CA   C  -8.912 -36.865  -5.031 1.00 . A A . 76 HIS CA   1 1 
        1  1244 1 1 76 HIS CB   C  -7.758 -36.415  -4.118 1.00 . A A . 76 HIS CB   1 1 
        1  1245 1 1 76 HIS CD2  C  -6.573 -38.402  -2.934 1.00 . A A . 76 HIS CD2  1 1 
        1  1246 1 1 76 HIS CE1  C  -7.589 -38.279  -0.998 1.00 . A A . 76 HIS CE1  1 1 
        1  1247 1 1 76 HIS CG   C  -7.448 -37.370  -3.001 1.00 . A A . 76 HIS CG   1 1 
        1  1248 1 1 76 HIS H    H -10.127 -37.229  -3.323 1.00 . A A . 76 HIS H    1 1 
        1  1249 1 1 76 HIS HA   H  -9.050 -36.117  -5.802 1.00 . A A . 76 HIS HA   1 1 
        1  1250 1 1 76 HIS HB2  H  -6.862 -36.301  -4.712 1.00 . A A . 76 HIS HB2  1 1 
        1  1251 1 1 76 HIS HB3  H  -8.010 -35.462  -3.678 1.00 . A A . 76 HIS HB3  1 1 
        1  1252 1 1 76 HIS HD1  H  -8.748 -36.674  -1.490 1.00 . A A . 76 HIS HD1  1 1 
        1  1253 1 1 76 HIS HD2  H  -5.915 -38.736  -3.724 1.00 . A A . 76 HIS HD2  1 1 
        1  1254 1 1 76 HIS HE1  H  -7.895 -38.486   0.017 1.00 . A A . 76 HIS HE1  1 1 
        1  1255 1 1 76 HIS HE2  H  -6.113 -39.654  -1.317 1.00 . A A . 76 HIS HE2  1 1 
        1  1256 1 1 76 HIS N    N -10.160 -36.943  -4.262 1.00 . A A . 76 HIS N    1 1 
        1  1257 1 1 76 HIS ND1  N  -8.068 -37.323  -1.768 1.00 . A A . 76 HIS ND1  1 1 
        1  1258 1 1 76 HIS NE2  N  -6.684 -38.947  -1.682 1.00 . A A . 76 HIS NE2  1 1 
        1  1259 1 1 76 HIS O    O  -7.854 -38.230  -6.711 1.00 . A A . 76 HIS O    1 1 
        1  1260 1 1 77 HIS C    C  -9.998 -41.226  -6.401 1.00 . A A . 77 HIS C    1 1 
        1  1261 1 1 77 HIS CA   C  -8.764 -40.637  -5.700 1.00 . A A . 77 HIS CA   1 1 
        1  1262 1 1 77 HIS CB   C  -8.291 -41.572  -4.579 1.00 . A A . 77 HIS CB   1 1 
        1  1263 1 1 77 HIS CD2  C  -8.343 -44.116  -5.128 1.00 . A A . 77 HIS CD2  1 1 
        1  1264 1 1 77 HIS CE1  C  -6.311 -44.302  -5.921 1.00 . A A . 77 HIS CE1  1 1 
        1  1265 1 1 77 HIS CG   C  -7.767 -42.889  -5.068 1.00 . A A . 77 HIS CG   1 1 
        1  1266 1 1 77 HIS H    H  -9.633 -39.230  -4.364 1.00 . A A . 77 HIS H    1 1 
        1  1267 1 1 77 HIS HA   H  -7.969 -40.532  -6.426 1.00 . A A . 77 HIS HA   1 1 
        1  1268 1 1 77 HIS HB2  H  -7.499 -41.088  -4.027 1.00 . A A . 77 HIS HB2  1 1 
        1  1269 1 1 77 HIS HB3  H  -9.117 -41.769  -3.909 1.00 . A A . 77 HIS HB3  1 1 
        1  1270 1 1 77 HIS HD1  H  -5.821 -42.335  -5.664 1.00 . A A . 77 HIS HD1  1 1 
        1  1271 1 1 77 HIS HD2  H  -9.348 -44.369  -4.818 1.00 . A A . 77 HIS HD2  1 1 
        1  1272 1 1 77 HIS HE1  H  -5.407 -44.713  -6.348 1.00 . A A . 77 HIS HE1  1 1 
        1  1273 1 1 77 HIS HE2  H  -7.472 -45.955  -5.635 1.00 . A A . 77 HIS HE2  1 1 
        1  1274 1 1 77 HIS N    N  -9.057 -39.306  -5.154 1.00 . A A . 77 HIS N    1 1 
        1  1275 1 1 77 HIS ND1  N  -6.496 -43.046  -5.574 1.00 . A A . 77 HIS ND1  1 1 
        1  1276 1 1 77 HIS NE2  N  -7.414 -44.975  -5.662 1.00 . A A . 77 HIS NE2  1 1 
        1  1277 1 1 77 HIS O    O -11.029 -41.449  -5.767 1.00 . A A . 77 HIS O    1 1 
        1  1278 1 1 78 HIS C    C -11.220 -43.527  -8.267 1.00 . A A . 78 HIS C    1 1 
        1  1279 1 1 78 HIS CA   C -11.014 -42.013  -8.494 1.00 . A A . 78 HIS CA   1 1 
        1  1280 1 1 78 HIS CB   C -10.842 -41.708  -9.995 1.00 . A A . 78 HIS CB   1 1 
        1  1281 1 1 78 HIS CD2  C  -8.566 -41.041 -11.050 1.00 . A A . 78 HIS CD2  1 1 
        1  1282 1 1 78 HIS CE1  C  -7.632 -43.020 -11.098 1.00 . A A . 78 HIS CE1  1 1 
        1  1283 1 1 78 HIS CG   C  -9.454 -41.921 -10.529 1.00 . A A . 78 HIS CG   1 1 
        1  1284 1 1 78 HIS H    H  -9.034 -41.285  -8.157 1.00 . A A . 78 HIS H    1 1 
        1  1285 1 1 78 HIS HA   H -11.907 -41.503  -8.151 1.00 . A A . 78 HIS HA   1 1 
        1  1286 1 1 78 HIS HB2  H -11.511 -42.340 -10.562 1.00 . A A . 78 HIS HB2  1 1 
        1  1287 1 1 78 HIS HB3  H -11.108 -40.675 -10.172 1.00 . A A . 78 HIS HB3  1 1 
        1  1288 1 1 78 HIS HD1  H  -9.213 -44.000 -10.257 1.00 . A A . 78 HIS HD1  1 1 
        1  1289 1 1 78 HIS HD2  H  -8.713 -39.976 -11.167 1.00 . A A . 78 HIS HD2  1 1 
        1  1290 1 1 78 HIS HE1  H  -6.920 -43.816 -11.257 1.00 . A A . 78 HIS HE1  1 1 
        1  1291 1 1 78 HIS HE2  H  -6.646 -41.382 -11.822 1.00 . A A . 78 HIS HE2  1 1 
        1  1292 1 1 78 HIS N    N  -9.889 -41.470  -7.709 1.00 . A A . 78 HIS N    1 1 
        1  1293 1 1 78 HIS ND1  N  -8.833 -43.152 -10.575 1.00 . A A . 78 HIS ND1  1 1 
        1  1294 1 1 78 HIS NE2  N  -7.447 -41.752 -11.394 1.00 . A A . 78 HIS NE2  1 1 
        1  1295 1 1 78 HIS O    O -12.213 -43.905  -7.607 1.00 . A A . 78 HIS O    1 1 
        1  1296 1 1 78 HIS OXT  O -10.398 -44.331  -8.755 1.00 . A A . 78 HIS OXT  1 1 
        2  1297 1 1  1 MET C    C   9.896  -7.402   0.192 1.00 . A A .  1 MET C    1 1 
        2  1298 1 1  1 MET CA   C  10.768  -6.866  -0.952 1.00 . A A .  1 MET CA   1 1 
        2  1299 1 1  1 MET CB   C  12.048  -6.253  -0.369 1.00 . A A .  1 MET CB   1 1 
        2  1300 1 1  1 MET CE   C  15.020  -6.505   0.539 1.00 . A A .  1 MET CE   1 1 
        2  1301 1 1  1 MET CG   C  13.112  -5.922  -1.405 1.00 . A A .  1 MET CG   1 1 
        2  1302 1 1  1 MET H1   H   9.186  -6.296  -2.187 1.00 . A A .  1 MET H1   1 1 
        2  1303 1 1  1 MET H2   H  10.651  -5.548  -2.570 1.00 . A A .  1 MET H2   1 1 
        2  1304 1 1  1 MET H3   H   9.774  -5.045  -1.213 1.00 . A A .  1 MET H3   1 1 
        2  1305 1 1  1 MET HA   H  11.040  -7.693  -1.591 1.00 . A A .  1 MET HA   1 1 
        2  1306 1 1  1 MET HB2  H  11.792  -5.340   0.149 1.00 . A A .  1 MET HB2  1 1 
        2  1307 1 1  1 MET HB3  H  12.474  -6.949   0.341 1.00 . A A .  1 MET HB3  1 1 
        2  1308 1 1  1 MET HE1  H  15.143  -7.452   0.035 1.00 . A A .  1 MET HE1  1 1 
        2  1309 1 1  1 MET HE2  H  14.225  -6.586   1.266 1.00 . A A .  1 MET HE2  1 1 
        2  1310 1 1  1 MET HE3  H  15.940  -6.243   1.041 1.00 . A A .  1 MET HE3  1 1 
        2  1311 1 1  1 MET HG2  H  13.372  -6.825  -1.939 1.00 . A A .  1 MET HG2  1 1 
        2  1312 1 1  1 MET HG3  H  12.707  -5.199  -2.099 1.00 . A A .  1 MET HG3  1 1 
        2  1313 1 1  1 MET N    N  10.044  -5.870  -1.786 1.00 . A A .  1 MET N    1 1 
        2  1314 1 1  1 MET O    O   9.132  -6.659   0.811 1.00 . A A .  1 MET O    1 1 
        2  1315 1 1  1 MET SD   S  14.608  -5.237  -0.663 1.00 . A A .  1 MET SD   1 1 
        2  1316 1 1  2 ALA C    C  10.338  -9.455   2.792 1.00 . A A .  2 ALA C    1 1 
        2  1317 1 1  2 ALA CA   C   9.353  -9.318   1.619 1.00 . A A .  2 ALA CA   1 1 
        2  1318 1 1  2 ALA CB   C   8.782 -10.678   1.230 1.00 . A A .  2 ALA CB   1 1 
        2  1319 1 1  2 ALA H    H  10.552  -9.267  -0.134 1.00 . A A .  2 ALA H    1 1 
        2  1320 1 1  2 ALA HA   H   8.533  -8.680   1.923 1.00 . A A .  2 ALA HA   1 1 
        2  1321 1 1  2 ALA HB1  H   8.253 -11.102   2.071 1.00 . A A .  2 ALA HB1  1 1 
        2  1322 1 1  2 ALA HB2  H   9.586 -11.341   0.940 1.00 . A A .  2 ALA HB2  1 1 
        2  1323 1 1  2 ALA HB3  H   8.099 -10.560   0.400 1.00 . A A .  2 ALA HB3  1 1 
        2  1324 1 1  2 ALA N    N  10.013  -8.701   0.462 1.00 . A A .  2 ALA N    1 1 
        2  1325 1 1  2 ALA O    O  11.506  -9.789   2.592 1.00 . A A .  2 ALA O    1 1 
        2  1326 1 1  3 GLN C    C  10.227 -10.288   6.216 1.00 . A A .  3 GLN C    1 1 
        2  1327 1 1  3 GLN CA   C  10.743  -9.254   5.200 1.00 . A A .  3 GLN CA   1 1 
        2  1328 1 1  3 GLN CB   C  10.854  -7.871   5.864 1.00 . A A .  3 GLN CB   1 1 
        2  1329 1 1  3 GLN CD   C  11.960  -6.458   7.671 1.00 . A A .  3 GLN CD   1 1 
        2  1330 1 1  3 GLN CG   C  11.867  -7.823   7.005 1.00 . A A .  3 GLN CG   1 1 
        2  1331 1 1  3 GLN H    H   8.932  -8.934   4.123 1.00 . A A .  3 GLN H    1 1 
        2  1332 1 1  3 GLN HA   H  11.728  -9.559   4.870 1.00 . A A .  3 GLN HA   1 1 
        2  1333 1 1  3 GLN HB2  H  11.150  -7.149   5.116 1.00 . A A .  3 GLN HB2  1 1 
        2  1334 1 1  3 GLN HB3  H   9.886  -7.592   6.256 1.00 . A A .  3 GLN HB3  1 1 
        2  1335 1 1  3 GLN HE21 H  12.482  -7.301   9.386 1.00 . A A .  3 GLN HE21 1 1 
        2  1336 1 1  3 GLN HE22 H  12.382  -5.575   9.388 1.00 . A A .  3 GLN HE22 1 1 
        2  1337 1 1  3 GLN HG2  H  11.584  -8.551   7.751 1.00 . A A .  3 GLN HG2  1 1 
        2  1338 1 1  3 GLN HG3  H  12.842  -8.080   6.613 1.00 . A A .  3 GLN HG3  1 1 
        2  1339 1 1  3 GLN N    N   9.874  -9.184   4.013 1.00 . A A .  3 GLN N    1 1 
        2  1340 1 1  3 GLN NE2  N  12.307  -6.443   8.943 1.00 . A A .  3 GLN NE2  1 1 
        2  1341 1 1  3 GLN O    O   9.085 -10.212   6.673 1.00 . A A .  3 GLN O    1 1 
        2  1342 1 1  3 GLN OE1  O  11.730  -5.425   7.048 1.00 . A A .  3 GLN OE1  1 1 
        2  1343 1 1  4 ILE C    C  10.542 -11.816   8.944 1.00 . A A .  4 ILE C    1 1 
        2  1344 1 1  4 ILE CA   C  10.708 -12.320   7.497 1.00 . A A .  4 ILE CA   1 1 
        2  1345 1 1  4 ILE CB   C  11.753 -13.469   7.462 1.00 . A A .  4 ILE CB   1 1 
        2  1346 1 1  4 ILE CD1  C  10.681 -14.561   5.402 1.00 . A A .  4 ILE CD1  1 1 
        2  1347 1 1  4 ILE CG1  C  11.939 -13.986   6.025 1.00 . A A .  4 ILE CG1  1 1 
        2  1348 1 1  4 ILE CG2  C  11.347 -14.615   8.390 1.00 . A A .  4 ILE CG2  1 1 
        2  1349 1 1  4 ILE H    H  11.993 -11.223   6.211 1.00 . A A .  4 ILE H    1 1 
        2  1350 1 1  4 ILE HA   H   9.760 -12.721   7.161 1.00 . A A .  4 ILE HA   1 1 
        2  1351 1 1  4 ILE HB   H  12.696 -13.074   7.815 1.00 . A A .  4 ILE HB   1 1 
        2  1352 1 1  4 ILE HD11 H   9.928 -13.789   5.325 1.00 . A A .  4 ILE HD11 1 1 
        2  1353 1 1  4 ILE HD12 H  10.308 -15.369   6.014 1.00 . A A .  4 ILE HD12 1 1 
        2  1354 1 1  4 ILE HD13 H  10.912 -14.936   4.416 1.00 . A A .  4 ILE HD13 1 1 
        2  1355 1 1  4 ILE HG12 H  12.270 -13.171   5.396 1.00 . A A .  4 ILE HG12 1 1 
        2  1356 1 1  4 ILE HG13 H  12.693 -14.760   6.023 1.00 . A A .  4 ILE HG13 1 1 
        2  1357 1 1  4 ILE HG21 H  11.266 -14.250   9.404 1.00 . A A .  4 ILE HG21 1 1 
        2  1358 1 1  4 ILE HG22 H  12.094 -15.395   8.349 1.00 . A A .  4 ILE HG22 1 1 
        2  1359 1 1  4 ILE HG23 H  10.394 -15.014   8.075 1.00 . A A .  4 ILE HG23 1 1 
        2  1360 1 1  4 ILE N    N  11.084 -11.240   6.578 1.00 . A A .  4 ILE N    1 1 
        2  1361 1 1  4 ILE O    O  11.500 -11.765   9.718 1.00 . A A .  4 ILE O    1 1 
        2  1362 1 1  5 ILE C    C   8.344 -12.142  11.448 1.00 . A A .  5 ILE C    1 1 
        2  1363 1 1  5 ILE CA   C   9.000 -10.992  10.664 1.00 . A A .  5 ILE CA   1 1 
        2  1364 1 1  5 ILE CB   C   8.053  -9.759  10.673 1.00 . A A .  5 ILE CB   1 1 
        2  1365 1 1  5 ILE CD1  C   9.943  -8.034  10.567 1.00 . A A .  5 ILE CD1  1 1 
        2  1366 1 1  5 ILE CG1  C   8.687  -8.575   9.917 1.00 . A A .  5 ILE CG1  1 1 
        2  1367 1 1  5 ILE CG2  C   7.698  -9.350  12.106 1.00 . A A .  5 ILE CG2  1 1 
        2  1368 1 1  5 ILE H    H   8.620 -11.375   8.609 1.00 . A A .  5 ILE H    1 1 
        2  1369 1 1  5 ILE HA   H   9.924 -10.717  11.159 1.00 . A A .  5 ILE HA   1 1 
        2  1370 1 1  5 ILE HB   H   7.137 -10.041  10.174 1.00 . A A .  5 ILE HB   1 1 
        2  1371 1 1  5 ILE HD11 H  10.697  -8.807  10.599 1.00 . A A .  5 ILE HD11 1 1 
        2  1372 1 1  5 ILE HD12 H   9.715  -7.711  11.572 1.00 . A A .  5 ILE HD12 1 1 
        2  1373 1 1  5 ILE HD13 H  10.311  -7.195   9.995 1.00 . A A .  5 ILE HD13 1 1 
        2  1374 1 1  5 ILE HG12 H   8.946  -8.887   8.915 1.00 . A A .  5 ILE HG12 1 1 
        2  1375 1 1  5 ILE HG13 H   7.970  -7.767   9.861 1.00 . A A .  5 ILE HG13 1 1 
        2  1376 1 1  5 ILE HG21 H   7.194 -10.169  12.602 1.00 . A A .  5 ILE HG21 1 1 
        2  1377 1 1  5 ILE HG22 H   7.046  -8.489  12.086 1.00 . A A .  5 ILE HG22 1 1 
        2  1378 1 1  5 ILE HG23 H   8.601  -9.103  12.649 1.00 . A A .  5 ILE HG23 1 1 
        2  1379 1 1  5 ILE N    N   9.322 -11.411   9.293 1.00 . A A .  5 ILE N    1 1 
        2  1380 1 1  5 ILE O    O   7.127 -12.337  11.385 1.00 . A A .  5 ILE O    1 1 
        2  1381 1 1  6 PHE C    C   7.890 -15.056  12.082 1.00 . A A .  6 PHE C    1 1 
        2  1382 1 1  6 PHE CA   C   8.694 -14.068  12.950 1.00 . A A .  6 PHE CA   1 1 
        2  1383 1 1  6 PHE CB   C   7.854 -13.588  14.143 1.00 . A A .  6 PHE CB   1 1 
        2  1384 1 1  6 PHE CD1  C   9.346 -13.261  16.145 1.00 . A A .  6 PHE CD1  1 1 
        2  1385 1 1  6 PHE CD2  C   8.625 -11.327  14.949 1.00 . A A .  6 PHE CD2  1 1 
        2  1386 1 1  6 PHE CE1  C  10.057 -12.457  17.019 1.00 . A A .  6 PHE CE1  1 1 
        2  1387 1 1  6 PHE CE2  C   9.334 -10.519  15.817 1.00 . A A .  6 PHE CE2  1 1 
        2  1388 1 1  6 PHE CG   C   8.622 -12.707  15.101 1.00 . A A .  6 PHE CG   1 1 
        2  1389 1 1  6 PHE CZ   C  10.052 -11.085  16.853 1.00 . A A .  6 PHE CZ   1 1 
        2  1390 1 1  6 PHE H    H  10.125 -12.703  12.167 1.00 . A A .  6 PHE H    1 1 
        2  1391 1 1  6 PHE HA   H   9.568 -14.582  13.327 1.00 . A A .  6 PHE HA   1 1 
        2  1392 1 1  6 PHE HB2  H   7.008 -13.025  13.774 1.00 . A A .  6 PHE HB2  1 1 
        2  1393 1 1  6 PHE HB3  H   7.495 -14.446  14.693 1.00 . A A .  6 PHE HB3  1 1 
        2  1394 1 1  6 PHE HD1  H   9.350 -14.332  16.278 1.00 . A A .  6 PHE HD1  1 1 
        2  1395 1 1  6 PHE HD2  H   8.063 -10.882  14.140 1.00 . A A .  6 PHE HD2  1 1 
        2  1396 1 1  6 PHE HE1  H  10.619 -12.903  17.828 1.00 . A A .  6 PHE HE1  1 1 
        2  1397 1 1  6 PHE HE2  H   9.327  -9.447  15.688 1.00 . A A .  6 PHE HE2  1 1 
        2  1398 1 1  6 PHE HZ   H  10.609 -10.456  17.532 1.00 . A A .  6 PHE HZ   1 1 
        2  1399 1 1  6 PHE N    N   9.169 -12.915  12.164 1.00 . A A .  6 PHE N    1 1 
        2  1400 1 1  6 PHE O    O   7.068 -15.824  12.584 1.00 . A A .  6 PHE O    1 1 
        2  1401 1 1  7 ASN C    C   7.845 -17.370   9.965 1.00 . A A .  7 ASN C    1 1 
        2  1402 1 1  7 ASN CA   C   7.455 -15.891   9.811 1.00 . A A .  7 ASN CA   1 1 
        2  1403 1 1  7 ASN CB   C   7.769 -15.411   8.388 1.00 . A A .  7 ASN CB   1 1 
        2  1404 1 1  7 ASN CG   C   7.074 -16.223   7.308 1.00 . A A .  7 ASN CG   1 1 
        2  1405 1 1  7 ASN H    H   8.869 -14.447  10.455 1.00 . A A .  7 ASN H    1 1 
        2  1406 1 1  7 ASN HA   H   6.393 -15.787   9.991 1.00 . A A .  7 ASN HA   1 1 
        2  1407 1 1  7 ASN HB2  H   7.457 -14.382   8.287 1.00 . A A .  7 ASN HB2  1 1 
        2  1408 1 1  7 ASN HB3  H   8.836 -15.471   8.224 1.00 . A A .  7 ASN HB3  1 1 
        2  1409 1 1  7 ASN HD21 H   5.435 -16.397   8.408 1.00 . A A .  7 ASN HD21 1 1 
        2  1410 1 1  7 ASN HD22 H   5.398 -17.158   6.860 1.00 . A A .  7 ASN HD22 1 1 
        2  1411 1 1  7 ASN N    N   8.165 -15.044  10.778 1.00 . A A .  7 ASN N    1 1 
        2  1412 1 1  7 ASN ND2  N   5.848 -16.633   7.550 1.00 . A A .  7 ASN ND2  1 1 
        2  1413 1 1  7 ASN O    O   7.030 -18.269   9.745 1.00 . A A .  7 ASN O    1 1 
        2  1414 1 1  7 ASN OD1  O   7.631 -16.459   6.243 1.00 . A A .  7 ASN OD1  1 1 
        2  1415 1 1  8 GLU C    C   9.138 -19.589  11.832 1.00 . A A .  8 GLU C    1 1 
        2  1416 1 1  8 GLU CA   C   9.598 -18.981  10.500 1.00 . A A .  8 GLU CA   1 1 
        2  1417 1 1  8 GLU CB   C  11.128 -19.011  10.402 1.00 . A A .  8 GLU CB   1 1 
        2  1418 1 1  8 GLU CD   C  13.177 -18.640   8.969 1.00 . A A .  8 GLU CD   1 1 
        2  1419 1 1  8 GLU CG   C  11.660 -18.683   9.014 1.00 . A A .  8 GLU CG   1 1 
        2  1420 1 1  8 GLU H    H   9.702 -16.860  10.499 1.00 . A A .  8 GLU H    1 1 
        2  1421 1 1  8 GLU HA   H   9.191 -19.577   9.694 1.00 . A A .  8 GLU HA   1 1 
        2  1422 1 1  8 GLU HB2  H  11.537 -18.293  11.099 1.00 . A A .  8 GLU HB2  1 1 
        2  1423 1 1  8 GLU HB3  H  11.476 -19.999  10.672 1.00 . A A .  8 GLU HB3  1 1 
        2  1424 1 1  8 GLU HG2  H  11.315 -19.438   8.321 1.00 . A A .  8 GLU HG2  1 1 
        2  1425 1 1  8 GLU HG3  H  11.274 -17.718   8.714 1.00 . A A .  8 GLU HG3  1 1 
        2  1426 1 1  8 GLU N    N   9.098 -17.615  10.331 1.00 . A A .  8 GLU N    1 1 
        2  1427 1 1  8 GLU O    O   9.828 -19.491  12.852 1.00 . A A .  8 GLU O    1 1 
        2  1428 1 1  8 GLU OE1  O  13.814 -19.698   9.167 1.00 . A A .  8 GLU OE1  1 1 
        2  1429 1 1  8 GLU OE2  O  13.740 -17.545   8.763 1.00 . A A .  8 GLU OE2  1 1 
        2  1430 1 1  9 GLU C    C   7.843 -22.313  13.108 1.00 . A A .  9 GLU C    1 1 
        2  1431 1 1  9 GLU CA   C   7.393 -20.841  13.005 1.00 . A A .  9 GLU CA   1 1 
        2  1432 1 1  9 GLU CB   C   5.857 -20.738  12.966 1.00 . A A .  9 GLU CB   1 1 
        2  1433 1 1  9 GLU CD   C   5.385 -20.410  15.452 1.00 . A A .  9 GLU CD   1 1 
        2  1434 1 1  9 GLU CG   C   5.151 -21.266  14.214 1.00 . A A .  9 GLU CG   1 1 
        2  1435 1 1  9 GLU H    H   7.453 -20.228  10.974 1.00 . A A .  9 GLU H    1 1 
        2  1436 1 1  9 GLU HA   H   7.756 -20.306  13.874 1.00 . A A .  9 GLU HA   1 1 
        2  1437 1 1  9 GLU HB2  H   5.584 -19.700  12.839 1.00 . A A .  9 GLU HB2  1 1 
        2  1438 1 1  9 GLU HB3  H   5.495 -21.297  12.113 1.00 . A A .  9 GLU HB3  1 1 
        2  1439 1 1  9 GLU HG2  H   4.088 -21.304  14.020 1.00 . A A .  9 GLU HG2  1 1 
        2  1440 1 1  9 GLU HG3  H   5.509 -22.267  14.413 1.00 . A A .  9 GLU HG3  1 1 
        2  1441 1 1  9 GLU N    N   7.961 -20.204  11.814 1.00 . A A .  9 GLU N    1 1 
        2  1442 1 1  9 GLU O    O   7.153 -23.228  12.643 1.00 . A A .  9 GLU O    1 1 
        2  1443 1 1  9 GLU OE1  O   6.367 -20.666  16.183 1.00 . A A .  9 GLU OE1  1 1 
        2  1444 1 1  9 GLU OE2  O   4.572 -19.496  15.714 1.00 . A A .  9 GLU OE2  1 1 
        2  1445 1 1 10 TRP C    C   9.220 -24.451  15.251 1.00 . A A . 10 TRP C    1 1 
        2  1446 1 1 10 TRP CA   C   9.584 -23.875  13.872 1.00 . A A . 10 TRP CA   1 1 
        2  1447 1 1 10 TRP CB   C  11.115 -23.848  13.725 1.00 . A A . 10 TRP CB   1 1 
        2  1448 1 1 10 TRP CD1  C  11.955 -22.159  11.983 1.00 . A A . 10 TRP CD1  1 1 
        2  1449 1 1 10 TRP CD2  C  11.829 -24.261  11.229 1.00 . A A . 10 TRP CD2  1 1 
        2  1450 1 1 10 TRP CE2  C  12.306 -23.437  10.190 1.00 . A A . 10 TRP CE2  1 1 
        2  1451 1 1 10 TRP CE3  C  11.666 -25.627  10.985 1.00 . A A . 10 TRP CE3  1 1 
        2  1452 1 1 10 TRP CG   C  11.609 -23.422  12.370 1.00 . A A . 10 TRP CG   1 1 
        2  1453 1 1 10 TRP CH2  C  12.453 -25.278   8.719 1.00 . A A . 10 TRP CH2  1 1 
        2  1454 1 1 10 TRP CZ2  C  12.622 -23.936   8.930 1.00 . A A . 10 TRP CZ2  1 1 
        2  1455 1 1 10 TRP CZ3  C  11.979 -26.121   9.733 1.00 . A A . 10 TRP CZ3  1 1 
        2  1456 1 1 10 TRP H    H   9.533 -21.754  14.015 1.00 . A A . 10 TRP H    1 1 
        2  1457 1 1 10 TRP HA   H   9.168 -24.514  13.105 1.00 . A A . 10 TRP HA   1 1 
        2  1458 1 1 10 TRP HB2  H  11.524 -23.162  14.451 1.00 . A A . 10 TRP HB2  1 1 
        2  1459 1 1 10 TRP HB3  H  11.504 -24.839  13.924 1.00 . A A . 10 TRP HB3  1 1 
        2  1460 1 1 10 TRP HD1  H  11.906 -21.293  12.625 1.00 . A A . 10 TRP HD1  1 1 
        2  1461 1 1 10 TRP HE1  H  12.683 -21.372  10.170 1.00 . A A . 10 TRP HE1  1 1 
        2  1462 1 1 10 TRP HE3  H  11.302 -26.295  11.755 1.00 . A A . 10 TRP HE3  1 1 
        2  1463 1 1 10 TRP HH2  H  12.681 -25.706   7.754 1.00 . A A . 10 TRP HH2  1 1 
        2  1464 1 1 10 TRP HZ2  H  12.986 -23.299   8.139 1.00 . A A . 10 TRP HZ2  1 1 
        2  1465 1 1 10 TRP HZ3  H  11.857 -27.175   9.526 1.00 . A A . 10 TRP HZ3  1 1 
        2  1466 1 1 10 TRP N    N   9.024 -22.526  13.693 1.00 . A A . 10 TRP N    1 1 
        2  1467 1 1 10 TRP NE1  N  12.381 -22.161  10.677 1.00 . A A . 10 TRP NE1  1 1 
        2  1468 1 1 10 TRP O    O   9.141 -23.716  16.238 1.00 . A A . 10 TRP O    1 1 
        2  1469 1 1 11 MET C    C   8.957 -27.944  16.542 1.00 . A A . 11 MET C    1 1 
        2  1470 1 1 11 MET CA   C   8.680 -26.432  16.591 1.00 . A A . 11 MET CA   1 1 
        2  1471 1 1 11 MET CB   C   7.205 -26.184  16.927 1.00 . A A . 11 MET CB   1 1 
        2  1472 1 1 11 MET CE   C   4.839 -24.485  15.673 1.00 . A A . 11 MET CE   1 1 
        2  1473 1 1 11 MET CG   C   6.237 -26.833  15.946 1.00 . A A . 11 MET CG   1 1 
        2  1474 1 1 11 MET H    H   9.087 -26.305  14.504 1.00 . A A . 11 MET H    1 1 
        2  1475 1 1 11 MET HA   H   9.291 -25.994  17.369 1.00 . A A . 11 MET HA   1 1 
        2  1476 1 1 11 MET HB2  H   7.000 -26.573  17.914 1.00 . A A . 11 MET HB2  1 1 
        2  1477 1 1 11 MET HB3  H   7.024 -25.118  16.927 1.00 . A A . 11 MET HB3  1 1 
        2  1478 1 1 11 MET HE1  H   5.518 -24.039  16.386 1.00 . A A . 11 MET HE1  1 1 
        2  1479 1 1 11 MET HE2  H   3.900 -23.951  15.688 1.00 . A A . 11 MET HE2  1 1 
        2  1480 1 1 11 MET HE3  H   5.269 -24.429  14.685 1.00 . A A . 11 MET HE3  1 1 
        2  1481 1 1 11 MET HG2  H   6.581 -26.645  14.938 1.00 . A A . 11 MET HG2  1 1 
        2  1482 1 1 11 MET HG3  H   6.223 -27.899  16.125 1.00 . A A . 11 MET HG3  1 1 
        2  1483 1 1 11 MET N    N   9.018 -25.768  15.322 1.00 . A A . 11 MET N    1 1 
        2  1484 1 1 11 MET O    O   9.048 -28.536  15.467 1.00 . A A . 11 MET O    1 1 
        2  1485 1 1 11 MET SD   S   4.560 -26.198  16.109 1.00 . A A . 11 MET SD   1 1 
        2  1486 1 1 12 VAL C    C   7.955 -30.779  17.735 1.00 . A A . 12 VAL C    1 1 
        2  1487 1 1 12 VAL CA   C   9.294 -30.017  17.808 1.00 . A A . 12 VAL CA   1 1 
        2  1488 1 1 12 VAL CB   C  10.036 -30.398  19.119 1.00 . A A . 12 VAL CB   1 1 
        2  1489 1 1 12 VAL CG1  C  11.406 -29.718  19.180 1.00 . A A . 12 VAL CG1  1 1 
        2  1490 1 1 12 VAL CG2  C   9.200 -30.036  20.349 1.00 . A A . 12 VAL CG2  1 1 
        2  1491 1 1 12 VAL H    H   9.064 -28.028  18.537 1.00 . A A . 12 VAL H    1 1 
        2  1492 1 1 12 VAL HA   H   9.911 -30.323  16.971 1.00 . A A . 12 VAL HA   1 1 
        2  1493 1 1 12 VAL HB   H  10.194 -31.470  19.121 1.00 . A A . 12 VAL HB   1 1 
        2  1494 1 1 12 VAL HG11 H  11.276 -28.645  19.151 1.00 . A A . 12 VAL HG11 1 1 
        2  1495 1 1 12 VAL HG12 H  12.006 -30.029  18.337 1.00 . A A . 12 VAL HG12 1 1 
        2  1496 1 1 12 VAL HG13 H  11.907 -29.994  20.098 1.00 . A A . 12 VAL HG13 1 1 
        2  1497 1 1 12 VAL HG21 H   8.254 -30.559  20.313 1.00 . A A . 12 VAL HG21 1 1 
        2  1498 1 1 12 VAL HG22 H   9.021 -28.970  20.360 1.00 . A A . 12 VAL HG22 1 1 
        2  1499 1 1 12 VAL HG23 H   9.732 -30.319  21.246 1.00 . A A . 12 VAL HG23 1 1 
        2  1500 1 1 12 VAL N    N   9.092 -28.562  17.713 1.00 . A A . 12 VAL N    1 1 
        2  1501 1 1 12 VAL O    O   6.890 -30.194  17.933 1.00 . A A . 12 VAL O    1 1 
        2  1502 1 1 13 GLU C    C   5.852 -32.787  18.514 1.00 . A A . 13 GLU C    1 1 
        2  1503 1 1 13 GLU CA   C   6.813 -32.923  17.317 1.00 . A A . 13 GLU CA   1 1 
        2  1504 1 1 13 GLU CB   C   7.224 -34.393  17.142 1.00 . A A . 13 GLU CB   1 1 
        2  1505 1 1 13 GLU CD   C   6.496 -36.809  16.882 1.00 . A A . 13 GLU CD   1 1 
        2  1506 1 1 13 GLU CG   C   6.050 -35.360  17.022 1.00 . A A . 13 GLU CG   1 1 
        2  1507 1 1 13 GLU H    H   8.898 -32.506  17.369 1.00 . A A . 13 GLU H    1 1 
        2  1508 1 1 13 GLU HA   H   6.299 -32.598  16.422 1.00 . A A . 13 GLU HA   1 1 
        2  1509 1 1 13 GLU HB2  H   7.825 -34.481  16.247 1.00 . A A . 13 GLU HB2  1 1 
        2  1510 1 1 13 GLU HB3  H   7.822 -34.691  17.993 1.00 . A A . 13 GLU HB3  1 1 
        2  1511 1 1 13 GLU HG2  H   5.433 -35.271  17.906 1.00 . A A . 13 GLU HG2  1 1 
        2  1512 1 1 13 GLU HG3  H   5.465 -35.090  16.152 1.00 . A A . 13 GLU HG3  1 1 
        2  1513 1 1 13 GLU N    N   8.018 -32.086  17.468 1.00 . A A . 13 GLU N    1 1 
        2  1514 1 1 13 GLU O    O   4.642 -32.599  18.339 1.00 . A A . 13 GLU O    1 1 
        2  1515 1 1 13 GLU OE1  O   6.812 -37.443  17.915 1.00 . A A . 13 GLU OE1  1 1 
        2  1516 1 1 13 GLU OE2  O   6.540 -37.317  15.746 1.00 . A A . 13 GLU OE2  1 1 
        2  1517 1 1 14 LYS C    C   4.875 -31.429  21.060 1.00 . A A . 14 LYS C    1 1 
        2  1518 1 1 14 LYS CA   C   5.605 -32.783  20.958 1.00 . A A . 14 LYS CA   1 1 
        2  1519 1 1 14 LYS CB   C   6.521 -33.014  22.180 1.00 . A A . 14 LYS CB   1 1 
        2  1520 1 1 14 LYS CD   C   5.414 -32.022  24.249 1.00 . A A . 14 LYS CD   1 1 
        2  1521 1 1 14 LYS CE   C   6.649 -31.274  24.749 1.00 . A A . 14 LYS CE   1 1 
        2  1522 1 1 14 LYS CG   C   5.783 -33.299  23.493 1.00 . A A . 14 LYS CG   1 1 
        2  1523 1 1 14 LYS H    H   7.371 -33.003  19.797 1.00 . A A . 14 LYS H    1 1 
        2  1524 1 1 14 LYS HA   H   4.865 -33.569  20.924 1.00 . A A . 14 LYS HA   1 1 
        2  1525 1 1 14 LYS HB2  H   7.169 -33.856  21.972 1.00 . A A . 14 LYS HB2  1 1 
        2  1526 1 1 14 LYS HB3  H   7.133 -32.134  22.322 1.00 . A A . 14 LYS HB3  1 1 
        2  1527 1 1 14 LYS HD2  H   4.861 -31.374  23.585 1.00 . A A . 14 LYS HD2  1 1 
        2  1528 1 1 14 LYS HD3  H   4.794 -32.285  25.095 1.00 . A A . 14 LYS HD3  1 1 
        2  1529 1 1 14 LYS HE2  H   7.227 -31.937  25.377 1.00 . A A . 14 LYS HE2  1 1 
        2  1530 1 1 14 LYS HE3  H   7.245 -30.973  23.899 1.00 . A A . 14 LYS HE3  1 1 
        2  1531 1 1 14 LYS HG2  H   4.875 -33.843  23.270 1.00 . A A . 14 LYS HG2  1 1 
        2  1532 1 1 14 LYS HG3  H   6.418 -33.908  24.122 1.00 . A A . 14 LYS HG3  1 1 
        2  1533 1 1 14 LYS HZ1  H   5.720 -29.412  24.961 1.00 . A A . 14 LYS HZ1  1 1 
        2  1534 1 1 14 LYS HZ2  H   7.148 -29.570  25.851 1.00 . A A . 14 LYS HZ2  1 1 
        2  1535 1 1 14 LYS HZ3  H   5.735 -30.333  26.375 1.00 . A A . 14 LYS HZ3  1 1 
        2  1536 1 1 14 LYS N    N   6.401 -32.869  19.726 1.00 . A A . 14 LYS N    1 1 
        2  1537 1 1 14 LYS NZ   N   6.288 -30.064  25.537 1.00 . A A . 14 LYS NZ   1 1 
        2  1538 1 1 14 LYS O    O   3.777 -31.344  21.608 1.00 . A A . 14 LYS O    1 1 
        2  1539 1 1 15 ALA C    C   3.911 -28.870  19.337 1.00 . A A . 15 ALA C    1 1 
        2  1540 1 1 15 ALA CA   C   4.881 -29.040  20.517 1.00 . A A . 15 ALA CA   1 1 
        2  1541 1 1 15 ALA CB   C   5.970 -27.971  20.471 1.00 . A A . 15 ALA CB   1 1 
        2  1542 1 1 15 ALA H    H   6.368 -30.501  20.108 1.00 . A A . 15 ALA H    1 1 
        2  1543 1 1 15 ALA HA   H   4.330 -28.918  21.442 1.00 . A A . 15 ALA HA   1 1 
        2  1544 1 1 15 ALA HB1  H   6.617 -28.079  21.330 1.00 . A A . 15 ALA HB1  1 1 
        2  1545 1 1 15 ALA HB2  H   5.517 -26.989  20.486 1.00 . A A . 15 ALA HB2  1 1 
        2  1546 1 1 15 ALA HB3  H   6.552 -28.085  19.568 1.00 . A A . 15 ALA HB3  1 1 
        2  1547 1 1 15 ALA N    N   5.488 -30.377  20.522 1.00 . A A . 15 ALA N    1 1 
        2  1548 1 1 15 ALA O    O   2.876 -28.206  19.454 1.00 . A A . 15 ALA O    1 1 
        2  1549 1 1 16 LEU C    C   2.021 -29.929  17.217 1.00 . A A . 16 LEU C    1 1 
        2  1550 1 1 16 LEU CA   C   3.450 -29.412  16.983 1.00 . A A . 16 LEU CA   1 1 
        2  1551 1 1 16 LEU CB   C   4.161 -30.207  15.861 1.00 . A A . 16 LEU CB   1 1 
        2  1552 1 1 16 LEU CD1  C   2.358 -30.861  14.190 1.00 . A A . 16 LEU CD1  1 1 
        2  1553 1 1 16 LEU CD2  C   3.372 -28.557  14.114 1.00 . A A . 16 LEU CD2  1 1 
        2  1554 1 1 16 LEU CG   C   3.622 -30.034  14.423 1.00 . A A . 16 LEU CG   1 1 
        2  1555 1 1 16 LEU H    H   5.067 -30.035  18.202 1.00 . A A . 16 LEU H    1 1 
        2  1556 1 1 16 LEU HA   H   3.399 -28.372  16.697 1.00 . A A . 16 LEU HA   1 1 
        2  1557 1 1 16 LEU HB2  H   5.202 -29.918  15.861 1.00 . A A . 16 LEU HB2  1 1 
        2  1558 1 1 16 LEU HB3  H   4.106 -31.258  16.113 1.00 . A A . 16 LEU HB3  1 1 
        2  1559 1 1 16 LEU HD11 H   2.035 -30.748  13.165 1.00 . A A . 16 LEU HD11 1 1 
        2  1560 1 1 16 LEU HD12 H   1.574 -30.523  14.853 1.00 . A A . 16 LEU HD12 1 1 
        2  1561 1 1 16 LEU HD13 H   2.570 -31.902  14.387 1.00 . A A . 16 LEU HD13 1 1 
        2  1562 1 1 16 LEU HD21 H   4.298 -28.006  14.217 1.00 . A A . 16 LEU HD21 1 1 
        2  1563 1 1 16 LEU HD22 H   2.640 -28.159  14.803 1.00 . A A . 16 LEU HD22 1 1 
        2  1564 1 1 16 LEU HD23 H   3.006 -28.455  13.104 1.00 . A A . 16 LEU HD23 1 1 
        2  1565 1 1 16 LEU HG   H   4.370 -30.389  13.728 1.00 . A A . 16 LEU HG   1 1 
        2  1566 1 1 16 LEU N    N   4.249 -29.497  18.211 1.00 . A A . 16 LEU N    1 1 
        2  1567 1 1 16 LEU O    O   1.042 -29.250  16.889 1.00 . A A . 16 LEU O    1 1 
        2  1568 1 1 17 MET C    C  -0.242 -30.795  19.016 1.00 . A A . 17 MET C    1 1 
        2  1569 1 1 17 MET CA   C   0.589 -31.710  18.094 1.00 . A A . 17 MET CA   1 1 
        2  1570 1 1 17 MET CB   C   0.747 -33.100  18.735 1.00 . A A . 17 MET CB   1 1 
        2  1571 1 1 17 MET CE   C   2.627 -35.557  19.560 1.00 . A A . 17 MET CE   1 1 
        2  1572 1 1 17 MET CG   C   1.446 -33.093  20.088 1.00 . A A . 17 MET CG   1 1 
        2  1573 1 1 17 MET H    H   2.718 -31.629  18.016 1.00 . A A . 17 MET H    1 1 
        2  1574 1 1 17 MET HA   H   0.063 -31.819  17.155 1.00 . A A . 17 MET HA   1 1 
        2  1575 1 1 17 MET HB2  H  -0.234 -33.537  18.865 1.00 . A A . 17 MET HB2  1 1 
        2  1576 1 1 17 MET HB3  H   1.318 -33.728  18.064 1.00 . A A . 17 MET HB3  1 1 
        2  1577 1 1 17 MET HE1  H   2.103 -35.576  18.615 1.00 . A A . 17 MET HE1  1 1 
        2  1578 1 1 17 MET HE2  H   2.834 -36.569  19.875 1.00 . A A . 17 MET HE2  1 1 
        2  1579 1 1 17 MET HE3  H   3.556 -35.019  19.446 1.00 . A A . 17 MET HE3  1 1 
        2  1580 1 1 17 MET HG2  H   2.433 -32.668  19.969 1.00 . A A . 17 MET HG2  1 1 
        2  1581 1 1 17 MET HG3  H   0.874 -32.481  20.769 1.00 . A A . 17 MET HG3  1 1 
        2  1582 1 1 17 MET N    N   1.904 -31.123  17.796 1.00 . A A . 17 MET N    1 1 
        2  1583 1 1 17 MET O    O  -1.462 -30.686  18.873 1.00 . A A . 17 MET O    1 1 
        2  1584 1 1 17 MET SD   S   1.611 -34.745  20.797 1.00 . A A . 17 MET SD   1 1 
        2  1585 1 1 18 VAL C    C  -0.765 -27.951  20.260 1.00 . A A . 18 VAL C    1 1 
        2  1586 1 1 18 VAL CA   C  -0.242 -29.245  20.914 1.00 . A A . 18 VAL CA   1 1 
        2  1587 1 1 18 VAL CB   C   0.699 -28.892  22.096 1.00 . A A . 18 VAL CB   1 1 
        2  1588 1 1 18 VAL CG1  C  -0.006 -27.990  23.111 1.00 . A A . 18 VAL CG1  1 1 
        2  1589 1 1 18 VAL CG2  C   1.213 -30.165  22.769 1.00 . A A . 18 VAL CG2  1 1 
        2  1590 1 1 18 VAL H    H   1.408 -30.200  19.979 1.00 . A A . 18 VAL H    1 1 
        2  1591 1 1 18 VAL HA   H  -1.086 -29.794  21.312 1.00 . A A . 18 VAL HA   1 1 
        2  1592 1 1 18 VAL HB   H   1.552 -28.353  21.702 1.00 . A A . 18 VAL HB   1 1 
        2  1593 1 1 18 VAL HG11 H  -0.887 -28.489  23.488 1.00 . A A . 18 VAL HG11 1 1 
        2  1594 1 1 18 VAL HG12 H  -0.295 -27.066  22.632 1.00 . A A . 18 VAL HG12 1 1 
        2  1595 1 1 18 VAL HG13 H   0.664 -27.774  23.931 1.00 . A A . 18 VAL HG13 1 1 
        2  1596 1 1 18 VAL HG21 H   1.730 -30.774  22.041 1.00 . A A . 18 VAL HG21 1 1 
        2  1597 1 1 18 VAL HG22 H   0.381 -30.722  23.176 1.00 . A A . 18 VAL HG22 1 1 
        2  1598 1 1 18 VAL HG23 H   1.894 -29.903  23.565 1.00 . A A . 18 VAL HG23 1 1 
        2  1599 1 1 18 VAL N    N   0.432 -30.116  19.944 1.00 . A A . 18 VAL N    1 1 
        2  1600 1 1 18 VAL O    O  -1.787 -27.403  20.682 1.00 . A A . 18 VAL O    1 1 
        2  1601 1 1 19 ARG C    C  -1.510 -26.539  17.393 1.00 . A A . 19 ARG C    1 1 
        2  1602 1 1 19 ARG CA   C  -0.503 -26.242  18.524 1.00 . A A . 19 ARG CA   1 1 
        2  1603 1 1 19 ARG CB   C   0.698 -25.486  17.932 1.00 . A A . 19 ARG CB   1 1 
        2  1604 1 1 19 ARG CD   C   2.711 -24.024  18.359 1.00 . A A . 19 ARG CD   1 1 
        2  1605 1 1 19 ARG CG   C   1.766 -25.071  18.948 1.00 . A A . 19 ARG CG   1 1 
        2  1606 1 1 19 ARG CZ   C   4.867 -22.973  18.838 1.00 . A A . 19 ARG CZ   1 1 
        2  1607 1 1 19 ARG H    H   0.747 -27.924  18.940 1.00 . A A . 19 ARG H    1 1 
        2  1608 1 1 19 ARG HA   H  -0.986 -25.601  19.251 1.00 . A A . 19 ARG HA   1 1 
        2  1609 1 1 19 ARG HB2  H   1.170 -26.115  17.189 1.00 . A A . 19 ARG HB2  1 1 
        2  1610 1 1 19 ARG HB3  H   0.332 -24.593  17.443 1.00 . A A . 19 ARG HB3  1 1 
        2  1611 1 1 19 ARG HD2  H   2.988 -24.332  17.362 1.00 . A A . 19 ARG HD2  1 1 
        2  1612 1 1 19 ARG HD3  H   2.185 -23.080  18.304 1.00 . A A . 19 ARG HD3  1 1 
        2  1613 1 1 19 ARG HE   H   4.071 -24.415  19.923 1.00 . A A . 19 ARG HE   1 1 
        2  1614 1 1 19 ARG HG2  H   1.280 -24.655  19.819 1.00 . A A . 19 ARG HG2  1 1 
        2  1615 1 1 19 ARG HG3  H   2.337 -25.943  19.233 1.00 . A A . 19 ARG HG3  1 1 
        2  1616 1 1 19 ARG HH11 H   3.839 -22.162  17.341 1.00 . A A . 19 ARG HH11 1 1 
        2  1617 1 1 19 ARG HH12 H   5.413 -21.499  17.613 1.00 . A A . 19 ARG HH12 1 1 
        2  1618 1 1 19 ARG HH21 H   6.108 -23.542  20.285 1.00 . A A . 19 ARG HH21 1 1 
        2  1619 1 1 19 ARG HH22 H   6.681 -22.270  19.262 1.00 . A A . 19 ARG HH22 1 1 
        2  1620 1 1 19 ARG N    N  -0.073 -27.464  19.228 1.00 . A A . 19 ARG N    1 1 
        2  1621 1 1 19 ARG NE   N   3.933 -23.838  19.148 1.00 . A A . 19 ARG NE   1 1 
        2  1622 1 1 19 ARG NH1  N   4.692 -22.147  17.859 1.00 . A A . 19 ARG NH1  1 1 
        2  1623 1 1 19 ARG NH2  N   5.968 -22.922  19.517 1.00 . A A . 19 ARG NH2  1 1 
        2  1624 1 1 19 ARG O    O  -2.377 -25.718  17.098 1.00 . A A . 19 ARG O    1 1 
        2  1625 1 1 20 THR C    C  -3.490 -28.835  15.972 1.00 . A A . 20 THR C    1 1 
        2  1626 1 1 20 THR CA   C  -2.228 -28.052  15.588 1.00 . A A . 20 THR CA   1 1 
        2  1627 1 1 20 THR CB   C  -1.445 -28.903  14.560 1.00 . A A . 20 THR CB   1 1 
        2  1628 1 1 20 THR CG2  C  -0.245 -28.141  14.002 1.00 . A A . 20 THR CG2  1 1 
        2  1629 1 1 20 THR H    H  -0.714 -28.349  17.066 1.00 . A A . 20 THR H    1 1 
        2  1630 1 1 20 THR HA   H  -2.526 -27.131  15.105 1.00 . A A . 20 THR HA   1 1 
        2  1631 1 1 20 THR HB   H  -2.107 -29.149  13.741 1.00 . A A . 20 THR HB   1 1 
        2  1632 1 1 20 THR HG1  H  -0.036 -30.112  15.248 1.00 . A A . 20 THR HG1  1 1 
        2  1633 1 1 20 THR HG21 H   0.293 -28.773  13.309 1.00 . A A . 20 THR HG21 1 1 
        2  1634 1 1 20 THR HG22 H   0.411 -27.856  14.811 1.00 . A A . 20 THR HG22 1 1 
        2  1635 1 1 20 THR HG23 H  -0.587 -27.255  13.488 1.00 . A A . 20 THR HG23 1 1 
        2  1636 1 1 20 THR N    N  -1.387 -27.707  16.756 1.00 . A A . 20 THR N    1 1 
        2  1637 1 1 20 THR O    O  -4.523 -28.731  15.308 1.00 . A A . 20 THR O    1 1 
        2  1638 1 1 20 THR OG1  O  -0.997 -30.122  15.177 1.00 . A A . 20 THR OG1  1 1 
        2  1639 1 1 21 GLY C    C  -4.487 -31.871  16.891 1.00 . A A . 21 GLY C    1 1 
        2  1640 1 1 21 GLY CA   C  -4.541 -30.447  17.450 1.00 . A A . 21 GLY CA   1 1 
        2  1641 1 1 21 GLY H    H  -2.575 -29.646  17.553 1.00 . A A . 21 GLY H    1 1 
        2  1642 1 1 21 GLY HA2  H  -4.551 -30.500  18.528 1.00 . A A . 21 GLY HA2  1 1 
        2  1643 1 1 21 GLY HA3  H  -5.456 -29.977  17.119 1.00 . A A . 21 GLY HA3  1 1 
        2  1644 1 1 21 GLY N    N  -3.408 -29.622  17.038 1.00 . A A . 21 GLY N    1 1 
        2  1645 1 1 21 GLY O    O  -5.428 -32.651  17.063 1.00 . A A . 21 GLY O    1 1 
        2  1646 1 1 22 LEU C    C  -2.648 -34.497  16.796 1.00 . A A . 22 LEU C    1 1 
        2  1647 1 1 22 LEU CA   C  -3.179 -33.567  15.695 1.00 . A A . 22 LEU CA   1 1 
        2  1648 1 1 22 LEU CB   C  -2.196 -33.561  14.507 1.00 . A A . 22 LEU CB   1 1 
        2  1649 1 1 22 LEU CD1  C  -3.470 -31.874  13.099 1.00 . A A . 22 LEU CD1  1 1 
        2  1650 1 1 22 LEU CD2  C  -1.727 -33.344  12.042 1.00 . A A . 22 LEU CD2  1 1 
        2  1651 1 1 22 LEU CG   C  -2.801 -33.247  13.122 1.00 . A A . 22 LEU CG   1 1 
        2  1652 1 1 22 LEU H    H  -2.714 -31.519  16.034 1.00 . A A . 22 LEU H    1 1 
        2  1653 1 1 22 LEU HA   H  -4.132 -33.946  15.357 1.00 . A A . 22 LEU HA   1 1 
        2  1654 1 1 22 LEU HB2  H  -1.426 -32.829  14.712 1.00 . A A . 22 LEU HB2  1 1 
        2  1655 1 1 22 LEU HB3  H  -1.728 -34.536  14.452 1.00 . A A . 22 LEU HB3  1 1 
        2  1656 1 1 22 LEU HD11 H  -2.739 -31.110  13.317 1.00 . A A . 22 LEU HD11 1 1 
        2  1657 1 1 22 LEU HD12 H  -4.255 -31.843  13.840 1.00 . A A . 22 LEU HD12 1 1 
        2  1658 1 1 22 LEU HD13 H  -3.896 -31.698  12.120 1.00 . A A . 22 LEU HD13 1 1 
        2  1659 1 1 22 LEU HD21 H  -0.936 -32.636  12.251 1.00 . A A . 22 LEU HD21 1 1 
        2  1660 1 1 22 LEU HD22 H  -2.162 -33.124  11.078 1.00 . A A . 22 LEU HD22 1 1 
        2  1661 1 1 22 LEU HD23 H  -1.318 -34.345  12.030 1.00 . A A . 22 LEU HD23 1 1 
        2  1662 1 1 22 LEU HG   H  -3.560 -33.984  12.897 1.00 . A A . 22 LEU HG   1 1 
        2  1663 1 1 22 LEU N    N  -3.394 -32.205  16.204 1.00 . A A . 22 LEU N    1 1 
        2  1664 1 1 22 LEU O    O  -2.019 -34.052  17.755 1.00 . A A . 22 LEU O    1 1 
        2  1665 1 1 23 GLY C    C  -1.091 -37.406  17.189 1.00 . A A . 23 GLY C    1 1 
        2  1666 1 1 23 GLY CA   C  -2.415 -36.771  17.605 1.00 . A A . 23 GLY CA   1 1 
        2  1667 1 1 23 GLY H    H  -3.432 -36.085  15.876 1.00 . A A . 23 GLY H    1 1 
        2  1668 1 1 23 GLY HA2  H  -2.282 -36.289  18.563 1.00 . A A . 23 GLY HA2  1 1 
        2  1669 1 1 23 GLY HA3  H  -3.155 -37.551  17.709 1.00 . A A . 23 GLY HA3  1 1 
        2  1670 1 1 23 GLY N    N  -2.903 -35.791  16.644 1.00 . A A . 23 GLY N    1 1 
        2  1671 1 1 23 GLY O    O  -0.678 -37.301  16.032 1.00 . A A . 23 GLY O    1 1 
        2  1672 1 1 24 ALA C    C   0.803 -39.660  16.648 1.00 . A A . 24 ALA C    1 1 
        2  1673 1 1 24 ALA CA   C   0.862 -38.730  17.875 1.00 . A A . 24 ALA CA   1 1 
        2  1674 1 1 24 ALA CB   C   1.309 -39.509  19.111 1.00 . A A . 24 ALA CB   1 1 
        2  1675 1 1 24 ALA H    H  -0.810 -38.119  19.037 1.00 . A A . 24 ALA H    1 1 
        2  1676 1 1 24 ALA HA   H   1.594 -37.955  17.688 1.00 . A A . 24 ALA HA   1 1 
        2  1677 1 1 24 ALA HB1  H   0.605 -40.304  19.309 1.00 . A A . 24 ALA HB1  1 1 
        2  1678 1 1 24 ALA HB2  H   1.351 -38.845  19.963 1.00 . A A . 24 ALA HB2  1 1 
        2  1679 1 1 24 ALA HB3  H   2.288 -39.931  18.937 1.00 . A A . 24 ALA HB3  1 1 
        2  1680 1 1 24 ALA N    N  -0.427 -38.072  18.135 1.00 . A A . 24 ALA N    1 1 
        2  1681 1 1 24 ALA O    O   1.659 -39.592  15.764 1.00 . A A . 24 ALA O    1 1 
        2  1682 1 1 25 ARG C    C  -0.607 -40.761  14.137 1.00 . A A . 25 ARG C    1 1 
        2  1683 1 1 25 ARG CA   C  -0.384 -41.466  15.486 1.00 . A A . 25 ARG CA   1 1 
        2  1684 1 1 25 ARG CB   C  -1.535 -42.441  15.780 1.00 . A A . 25 ARG CB   1 1 
        2  1685 1 1 25 ARG CD   C  -0.022 -44.172  16.829 1.00 . A A . 25 ARG CD   1 1 
        2  1686 1 1 25 ARG CG   C  -1.288 -43.336  16.992 1.00 . A A . 25 ARG CG   1 1 
        2  1687 1 1 25 ARG CZ   C   1.389 -45.489  18.326 1.00 . A A . 25 ARG CZ   1 1 
        2  1688 1 1 25 ARG H    H  -0.908 -40.475  17.295 1.00 . A A . 25 ARG H    1 1 
        2  1689 1 1 25 ARG HA   H   0.535 -42.030  15.422 1.00 . A A . 25 ARG HA   1 1 
        2  1690 1 1 25 ARG HB2  H  -2.437 -41.873  15.958 1.00 . A A . 25 ARG HB2  1 1 
        2  1691 1 1 25 ARG HB3  H  -1.685 -43.074  14.916 1.00 . A A . 25 ARG HB3  1 1 
        2  1692 1 1 25 ARG HD2  H  -0.117 -44.776  15.939 1.00 . A A . 25 ARG HD2  1 1 
        2  1693 1 1 25 ARG HD3  H   0.824 -43.505  16.721 1.00 . A A . 25 ARG HD3  1 1 
        2  1694 1 1 25 ARG HE   H  -0.566 -45.339  18.486 1.00 . A A . 25 ARG HE   1 1 
        2  1695 1 1 25 ARG HG2  H  -1.186 -42.716  17.873 1.00 . A A . 25 ARG HG2  1 1 
        2  1696 1 1 25 ARG HG3  H  -2.134 -44.000  17.115 1.00 . A A . 25 ARG HG3  1 1 
        2  1697 1 1 25 ARG HH11 H   2.391 -44.465  16.934 1.00 . A A . 25 ARG HH11 1 1 
        2  1698 1 1 25 ARG HH12 H   3.347 -45.447  17.991 1.00 . A A . 25 ARG HH12 1 1 
        2  1699 1 1 25 ARG HH21 H   0.689 -46.598  19.822 1.00 . A A . 25 ARG HH21 1 1 
        2  1700 1 1 25 ARG HH22 H   2.404 -46.625  19.599 1.00 . A A . 25 ARG HH22 1 1 
        2  1701 1 1 25 ARG N    N  -0.230 -40.503  16.587 1.00 . A A . 25 ARG N    1 1 
        2  1702 1 1 25 ARG NE   N   0.212 -45.053  17.969 1.00 . A A . 25 ARG NE   1 1 
        2  1703 1 1 25 ARG NH1  N   2.457 -45.105  17.702 1.00 . A A . 25 ARG NH1  1 1 
        2  1704 1 1 25 ARG NH2  N   1.503 -46.300  19.326 1.00 . A A . 25 ARG NH2  1 1 
        2  1705 1 1 25 ARG O    O  -0.263 -41.297  13.080 1.00 . A A . 25 ARG O    1 1 
        2  1706 1 1 26 GLN C    C  -0.001 -38.253  12.439 1.00 . A A . 26 GLN C    1 1 
        2  1707 1 1 26 GLN CA   C  -1.354 -38.735  12.983 1.00 . A A . 26 GLN CA   1 1 
        2  1708 1 1 26 GLN CB   C  -2.235 -37.519  13.306 1.00 . A A . 26 GLN CB   1 1 
        2  1709 1 1 26 GLN CD   C  -4.506 -38.207  12.425 1.00 . A A . 26 GLN CD   1 1 
        2  1710 1 1 26 GLN CG   C  -3.678 -37.866  13.652 1.00 . A A . 26 GLN CG   1 1 
        2  1711 1 1 26 GLN H    H  -1.487 -39.217  15.049 1.00 . A A . 26 GLN H    1 1 
        2  1712 1 1 26 GLN HA   H  -1.843 -39.336  12.230 1.00 . A A . 26 GLN HA   1 1 
        2  1713 1 1 26 GLN HB2  H  -1.806 -36.992  14.146 1.00 . A A . 26 GLN HB2  1 1 
        2  1714 1 1 26 GLN HB3  H  -2.243 -36.858  12.449 1.00 . A A . 26 GLN HB3  1 1 
        2  1715 1 1 26 GLN HE21 H  -5.041 -36.311  12.236 1.00 . A A . 26 GLN HE21 1 1 
        2  1716 1 1 26 GLN HE22 H  -5.679 -37.391  11.055 1.00 . A A . 26 GLN HE22 1 1 
        2  1717 1 1 26 GLN HG2  H  -3.681 -38.715  14.320 1.00 . A A . 26 GLN HG2  1 1 
        2  1718 1 1 26 GLN HG3  H  -4.127 -37.019  14.149 1.00 . A A . 26 GLN HG3  1 1 
        2  1719 1 1 26 GLN N    N  -1.177 -39.560  14.184 1.00 . A A . 26 GLN N    1 1 
        2  1720 1 1 26 GLN NE2  N  -5.138 -37.202  11.849 1.00 . A A . 26 GLN NE2  1 1 
        2  1721 1 1 26 GLN O    O   0.355 -38.516  11.288 1.00 . A A . 26 GLN O    1 1 
        2  1722 1 1 26 GLN OE1  O  -4.581 -39.356  12.003 1.00 . A A . 26 GLN OE1  1 1 
        2  1723 1 1 27 ILE C    C   3.033 -38.011  12.375 1.00 . A A . 27 ILE C    1 1 
        2  1724 1 1 27 ILE CA   C   2.033 -36.961  12.893 1.00 . A A . 27 ILE CA   1 1 
        2  1725 1 1 27 ILE CB   C   2.678 -36.180  14.066 1.00 . A A . 27 ILE CB   1 1 
        2  1726 1 1 27 ILE CD1  C   2.260 -34.307  15.759 1.00 . A A . 27 ILE CD1  1 1 
        2  1727 1 1 27 ILE CG1  C   1.697 -35.134  14.621 1.00 . A A . 27 ILE CG1  1 1 
        2  1728 1 1 27 ILE CG2  C   3.975 -35.507  13.612 1.00 . A A . 27 ILE CG2  1 1 
        2  1729 1 1 27 ILE H    H   0.449 -37.461  14.220 1.00 . A A . 27 ILE H    1 1 
        2  1730 1 1 27 ILE HA   H   1.826 -36.257  12.097 1.00 . A A . 27 ILE HA   1 1 
        2  1731 1 1 27 ILE HB   H   2.921 -36.885  14.848 1.00 . A A . 27 ILE HB   1 1 
        2  1732 1 1 27 ILE HD11 H   1.514 -33.601  16.093 1.00 . A A . 27 ILE HD11 1 1 
        2  1733 1 1 27 ILE HD12 H   3.134 -33.771  15.419 1.00 . A A . 27 ILE HD12 1 1 
        2  1734 1 1 27 ILE HD13 H   2.532 -34.958  16.578 1.00 . A A . 27 ILE HD13 1 1 
        2  1735 1 1 27 ILE HG12 H   1.420 -34.454  13.828 1.00 . A A . 27 ILE HG12 1 1 
        2  1736 1 1 27 ILE HG13 H   0.809 -35.635  14.982 1.00 . A A . 27 ILE HG13 1 1 
        2  1737 1 1 27 ILE HG21 H   3.757 -34.797  12.826 1.00 . A A . 27 ILE HG21 1 1 
        2  1738 1 1 27 ILE HG22 H   4.660 -36.255  13.241 1.00 . A A . 27 ILE HG22 1 1 
        2  1739 1 1 27 ILE HG23 H   4.429 -34.991  14.447 1.00 . A A . 27 ILE HG23 1 1 
        2  1740 1 1 27 ILE N    N   0.756 -37.564  13.292 1.00 . A A . 27 ILE N    1 1 
        2  1741 1 1 27 ILE O    O   3.596 -37.853  11.289 1.00 . A A . 27 ILE O    1 1 
        2  1742 1 1 28 GLU C    C   3.910 -40.691  11.359 1.00 . A A . 28 GLU C    1 1 
        2  1743 1 1 28 GLU CA   C   4.193 -40.142  12.769 1.00 . A A . 28 GLU CA   1 1 
        2  1744 1 1 28 GLU CB   C   4.171 -41.291  13.792 1.00 . A A . 28 GLU CB   1 1 
        2  1745 1 1 28 GLU CD   C   2.814 -43.143  14.892 1.00 . A A . 28 GLU CD   1 1 
        2  1746 1 1 28 GLU CG   C   2.807 -41.952  13.944 1.00 . A A . 28 GLU CG   1 1 
        2  1747 1 1 28 GLU H    H   2.747 -39.166  13.992 1.00 . A A . 28 GLU H    1 1 
        2  1748 1 1 28 GLU HA   H   5.179 -39.701  12.769 1.00 . A A . 28 GLU HA   1 1 
        2  1749 1 1 28 GLU HB2  H   4.882 -42.046  13.485 1.00 . A A . 28 GLU HB2  1 1 
        2  1750 1 1 28 GLU HB3  H   4.468 -40.904  14.756 1.00 . A A . 28 GLU HB3  1 1 
        2  1751 1 1 28 GLU HG2  H   2.110 -41.217  14.322 1.00 . A A . 28 GLU HG2  1 1 
        2  1752 1 1 28 GLU HG3  H   2.474 -42.284  12.970 1.00 . A A . 28 GLU HG3  1 1 
        2  1753 1 1 28 GLU N    N   3.240 -39.084  13.147 1.00 . A A . 28 GLU N    1 1 
        2  1754 1 1 28 GLU O    O   4.836 -40.946  10.589 1.00 . A A . 28 GLU O    1 1 
        2  1755 1 1 28 GLU OE1  O   3.020 -42.943  16.107 1.00 . A A . 28 GLU OE1  1 1 
        2  1756 1 1 28 GLU OE2  O   2.584 -44.281  14.426 1.00 . A A . 28 GLU OE2  1 1 
        2  1757 1 1 29 SER C    C   2.534 -40.318   8.600 1.00 . A A . 29 SER C    1 1 
        2  1758 1 1 29 SER CA   C   2.242 -41.355   9.694 1.00 . A A . 29 SER CA   1 1 
        2  1759 1 1 29 SER CB   C   0.752 -41.730   9.661 1.00 . A A . 29 SER CB   1 1 
        2  1760 1 1 29 SER H    H   1.931 -40.639  11.676 1.00 . A A . 29 SER H    1 1 
        2  1761 1 1 29 SER HA   H   2.829 -42.241   9.494 1.00 . A A . 29 SER HA   1 1 
        2  1762 1 1 29 SER HB2  H   0.551 -42.465  10.426 1.00 . A A . 29 SER HB2  1 1 
        2  1763 1 1 29 SER HB3  H   0.155 -40.848   9.848 1.00 . A A . 29 SER HB3  1 1 
        2  1764 1 1 29 SER HG   H   0.926 -41.894   7.705 1.00 . A A . 29 SER HG   1 1 
        2  1765 1 1 29 SER N    N   2.630 -40.854  11.020 1.00 . A A . 29 SER N    1 1 
        2  1766 1 1 29 SER O    O   3.048 -40.652   7.533 1.00 . A A . 29 SER O    1 1 
        2  1767 1 1 29 SER OG   O   0.379 -42.277   8.400 1.00 . A A . 29 SER OG   1 1 
        2  1768 1 1 30 TYR C    C   3.953 -37.718   7.718 1.00 . A A . 30 TYR C    1 1 
        2  1769 1 1 30 TYR CA   C   2.447 -37.967   7.919 1.00 . A A . 30 TYR CA   1 1 
        2  1770 1 1 30 TYR CB   C   1.754 -36.681   8.393 1.00 . A A . 30 TYR CB   1 1 
        2  1771 1 1 30 TYR CD1  C  -0.478 -37.563   7.571 1.00 . A A . 30 TYR CD1  1 1 
        2  1772 1 1 30 TYR CD2  C  -0.477 -36.111   9.463 1.00 . A A . 30 TYR CD2  1 1 
        2  1773 1 1 30 TYR CE1  C  -1.855 -37.657   7.640 1.00 . A A . 30 TYR CE1  1 1 
        2  1774 1 1 30 TYR CE2  C  -1.855 -36.200   9.534 1.00 . A A . 30 TYR CE2  1 1 
        2  1775 1 1 30 TYR CG   C   0.238 -36.789   8.480 1.00 . A A . 30 TYR CG   1 1 
        2  1776 1 1 30 TYR CZ   C  -2.538 -36.973   8.621 1.00 . A A . 30 TYR CZ   1 1 
        2  1777 1 1 30 TYR H    H   1.792 -38.848   9.741 1.00 . A A . 30 TYR H    1 1 
        2  1778 1 1 30 TYR HA   H   2.019 -38.263   6.970 1.00 . A A . 30 TYR HA   1 1 
        2  1779 1 1 30 TYR HB2  H   2.126 -36.422   9.375 1.00 . A A . 30 TYR HB2  1 1 
        2  1780 1 1 30 TYR HB3  H   1.988 -35.880   7.706 1.00 . A A . 30 TYR HB3  1 1 
        2  1781 1 1 30 TYR HD1  H   0.057 -38.100   6.802 1.00 . A A . 30 TYR HD1  1 1 
        2  1782 1 1 30 TYR HD2  H   0.058 -35.505  10.179 1.00 . A A . 30 TYR HD2  1 1 
        2  1783 1 1 30 TYR HE1  H  -2.391 -38.261   6.924 1.00 . A A . 30 TYR HE1  1 1 
        2  1784 1 1 30 TYR HE2  H  -2.392 -35.666  10.303 1.00 . A A . 30 TYR HE2  1 1 
        2  1785 1 1 30 TYR HH   H  -4.292 -36.175   8.588 1.00 . A A . 30 TYR HH   1 1 
        2  1786 1 1 30 TYR N    N   2.206 -39.055   8.875 1.00 . A A . 30 TYR N    1 1 
        2  1787 1 1 30 TYR O    O   4.385 -37.283   6.646 1.00 . A A . 30 TYR O    1 1 
        2  1788 1 1 30 TYR OH   O  -3.912 -37.059   8.687 1.00 . A A . 30 TYR OH   1 1 
        2  1789 1 1 31 ARG C    C   6.820 -38.734   7.561 1.00 . A A . 31 ARG C    1 1 
        2  1790 1 1 31 ARG CA   C   6.207 -37.878   8.682 1.00 . A A . 31 ARG CA   1 1 
        2  1791 1 1 31 ARG CB   C   6.836 -38.262  10.032 1.00 . A A . 31 ARG CB   1 1 
        2  1792 1 1 31 ARG CD   C   7.167 -37.701  12.480 1.00 . A A . 31 ARG CD   1 1 
        2  1793 1 1 31 ARG CG   C   6.669 -37.206  11.123 1.00 . A A . 31 ARG CG   1 1 
        2  1794 1 1 31 ARG CZ   C   9.259 -38.504  13.463 1.00 . A A . 31 ARG CZ   1 1 
        2  1795 1 1 31 ARG H    H   4.336 -38.328   9.583 1.00 . A A . 31 ARG H    1 1 
        2  1796 1 1 31 ARG HA   H   6.428 -36.839   8.480 1.00 . A A . 31 ARG HA   1 1 
        2  1797 1 1 31 ARG HB2  H   6.380 -39.178  10.379 1.00 . A A . 31 ARG HB2  1 1 
        2  1798 1 1 31 ARG HB3  H   7.895 -38.432   9.889 1.00 . A A . 31 ARG HB3  1 1 
        2  1799 1 1 31 ARG HD2  H   7.156 -36.873  13.175 1.00 . A A . 31 ARG HD2  1 1 
        2  1800 1 1 31 ARG HD3  H   6.498 -38.471  12.835 1.00 . A A . 31 ARG HD3  1 1 
        2  1801 1 1 31 ARG HE   H   8.891 -38.449  11.530 1.00 . A A . 31 ARG HE   1 1 
        2  1802 1 1 31 ARG HG2  H   7.231 -36.325  10.847 1.00 . A A . 31 ARG HG2  1 1 
        2  1803 1 1 31 ARG HG3  H   5.620 -36.951  11.205 1.00 . A A . 31 ARG HG3  1 1 
        2  1804 1 1 31 ARG HH11 H   7.933 -37.824  14.786 1.00 . A A . 31 ARG HH11 1 1 
        2  1805 1 1 31 ARG HH12 H   9.408 -38.443  15.447 1.00 . A A . 31 ARG HH12 1 1 
        2  1806 1 1 31 ARG HH21 H  10.760 -39.232  12.388 1.00 . A A . 31 ARG HH21 1 1 
        2  1807 1 1 31 ARG HH22 H  10.986 -39.241  14.103 1.00 . A A . 31 ARG HH22 1 1 
        2  1808 1 1 31 ARG N    N   4.745 -38.014   8.748 1.00 . A A . 31 ARG N    1 1 
        2  1809 1 1 31 ARG NE   N   8.523 -38.244  12.415 1.00 . A A . 31 ARG NE   1 1 
        2  1810 1 1 31 ARG NH1  N   8.836 -38.236  14.655 1.00 . A A . 31 ARG NH1  1 1 
        2  1811 1 1 31 ARG NH2  N  10.426 -39.028  13.307 1.00 . A A . 31 ARG NH2  1 1 
        2  1812 1 1 31 ARG O    O   7.882 -38.407   7.030 1.00 . A A . 31 ARG O    1 1 
        2  1813 1 1 32 GLN C    C   6.056 -40.482   4.789 1.00 . A A . 32 GLN C    1 1 
        2  1814 1 1 32 GLN CA   C   6.657 -40.752   6.184 1.00 . A A . 32 GLN CA   1 1 
        2  1815 1 1 32 GLN CB   C   6.361 -42.200   6.602 1.00 . A A . 32 GLN CB   1 1 
        2  1816 1 1 32 GLN CD   C   6.669 -44.030   8.337 1.00 . A A . 32 GLN CD   1 1 
        2  1817 1 1 32 GLN CG   C   6.915 -42.575   7.974 1.00 . A A . 32 GLN CG   1 1 
        2  1818 1 1 32 GLN H    H   5.286 -40.017   7.634 1.00 . A A . 32 GLN H    1 1 
        2  1819 1 1 32 GLN HA   H   7.729 -40.623   6.125 1.00 . A A . 32 GLN HA   1 1 
        2  1820 1 1 32 GLN HB2  H   5.290 -42.344   6.620 1.00 . A A . 32 GLN HB2  1 1 
        2  1821 1 1 32 GLN HB3  H   6.791 -42.868   5.869 1.00 . A A . 32 GLN HB3  1 1 
        2  1822 1 1 32 GLN HE21 H   8.302 -44.052   9.452 1.00 . A A . 32 GLN HE21 1 1 
        2  1823 1 1 32 GLN HE22 H   7.419 -45.539   9.376 1.00 . A A . 32 GLN HE22 1 1 
        2  1824 1 1 32 GLN HG2  H   7.980 -42.400   7.975 1.00 . A A . 32 GLN HG2  1 1 
        2  1825 1 1 32 GLN HG3  H   6.448 -41.950   8.721 1.00 . A A . 32 GLN HG3  1 1 
        2  1826 1 1 32 GLN N    N   6.146 -39.824   7.201 1.00 . A A . 32 GLN N    1 1 
        2  1827 1 1 32 GLN NE2  N   7.549 -44.595   9.138 1.00 . A A . 32 GLN NE2  1 1 
        2  1828 1 1 32 GLN O    O   6.237 -41.280   3.867 1.00 . A A . 32 GLN O    1 1 
        2  1829 1 1 32 GLN OE1  O   5.691 -44.637   7.910 1.00 . A A . 32 GLN OE1  1 1 
        2  1830 1 1 33 GLY C    C   4.610 -37.577   3.014 1.00 . A A . 33 GLY C    1 1 
        2  1831 1 1 33 GLY CA   C   4.712 -39.065   3.345 1.00 . A A . 33 GLY CA   1 1 
        2  1832 1 1 33 GLY H    H   5.277 -38.729   5.375 1.00 . A A . 33 GLY H    1 1 
        2  1833 1 1 33 GLY HA2  H   5.266 -39.552   2.556 1.00 . A A . 33 GLY HA2  1 1 
        2  1834 1 1 33 GLY HA3  H   3.714 -39.480   3.366 1.00 . A A . 33 GLY HA3  1 1 
        2  1835 1 1 33 GLY N    N   5.357 -39.358   4.626 1.00 . A A . 33 GLY N    1 1 
        2  1836 1 1 33 GLY O    O   5.025 -37.142   1.939 1.00 . A A . 33 GLY O    1 1 
        2  1837 1 1 34 ALA C    C   5.037 -34.511   3.983 1.00 . A A . 34 ALA C    1 1 
        2  1838 1 1 34 ALA CA   C   3.801 -35.368   3.675 1.00 . A A . 34 ALA CA   1 1 
        2  1839 1 1 34 ALA CB   C   2.614 -34.889   4.498 1.00 . A A . 34 ALA CB   1 1 
        2  1840 1 1 34 ALA H    H   3.760 -37.183   4.779 1.00 . A A . 34 ALA H    1 1 
        2  1841 1 1 34 ALA HA   H   3.548 -35.249   2.629 1.00 . A A . 34 ALA HA   1 1 
        2  1842 1 1 34 ALA HB1  H   2.383 -33.866   4.236 1.00 . A A . 34 ALA HB1  1 1 
        2  1843 1 1 34 ALA HB2  H   2.855 -34.944   5.550 1.00 . A A . 34 ALA HB2  1 1 
        2  1844 1 1 34 ALA HB3  H   1.757 -35.514   4.293 1.00 . A A . 34 ALA HB3  1 1 
        2  1845 1 1 34 ALA N    N   4.036 -36.795   3.923 1.00 . A A . 34 ALA N    1 1 
        2  1846 1 1 34 ALA O    O   5.180 -33.400   3.465 1.00 . A A . 34 ALA O    1 1 
        2  1847 1 1 35 TRP C    C   8.165 -34.192   4.118 1.00 . A A . 35 TRP C    1 1 
        2  1848 1 1 35 TRP CA   C   7.121 -34.287   5.249 1.00 . A A . 35 TRP CA   1 1 
        2  1849 1 1 35 TRP CB   C   7.736 -34.946   6.495 1.00 . A A . 35 TRP CB   1 1 
        2  1850 1 1 35 TRP CD1  C   7.829 -34.391   8.997 1.00 . A A . 35 TRP CD1  1 1 
        2  1851 1 1 35 TRP CD2  C   5.803 -34.063   8.093 1.00 . A A . 35 TRP CD2  1 1 
        2  1852 1 1 35 TRP CE2  C   5.748 -33.737   9.461 1.00 . A A . 35 TRP CE2  1 1 
        2  1853 1 1 35 TRP CE3  C   4.637 -33.928   7.331 1.00 . A A . 35 TRP CE3  1 1 
        2  1854 1 1 35 TRP CG   C   7.154 -34.488   7.814 1.00 . A A . 35 TRP CG   1 1 
        2  1855 1 1 35 TRP CH2  C   3.463 -33.162   9.306 1.00 . A A . 35 TRP CH2  1 1 
        2  1856 1 1 35 TRP CZ2  C   4.585 -33.286  10.077 1.00 . A A . 35 TRP CZ2  1 1 
        2  1857 1 1 35 TRP CZ3  C   3.482 -33.479   7.944 1.00 . A A . 35 TRP CZ3  1 1 
        2  1858 1 1 35 TRP H    H   5.764 -35.920   5.197 1.00 . A A . 35 TRP H    1 1 
        2  1859 1 1 35 TRP HA   H   6.811 -33.284   5.508 1.00 . A A . 35 TRP HA   1 1 
        2  1860 1 1 35 TRP HB2  H   7.592 -36.015   6.432 1.00 . A A . 35 TRP HB2  1 1 
        2  1861 1 1 35 TRP HB3  H   8.796 -34.738   6.514 1.00 . A A . 35 TRP HB3  1 1 
        2  1862 1 1 35 TRP HD1  H   8.873 -34.640   9.123 1.00 . A A . 35 TRP HD1  1 1 
        2  1863 1 1 35 TRP HE1  H   7.245 -33.801  10.923 1.00 . A A . 35 TRP HE1  1 1 
        2  1864 1 1 35 TRP HE3  H   4.629 -34.167   6.279 1.00 . A A . 35 TRP HE3  1 1 
        2  1865 1 1 35 TRP HH2  H   2.538 -32.815   9.743 1.00 . A A . 35 TRP HH2  1 1 
        2  1866 1 1 35 TRP HZ2  H   4.557 -33.037  11.127 1.00 . A A . 35 TRP HZ2  1 1 
        2  1867 1 1 35 TRP HZ3  H   2.577 -33.368   7.365 1.00 . A A . 35 TRP HZ3  1 1 
        2  1868 1 1 35 TRP N    N   5.921 -35.023   4.834 1.00 . A A . 35 TRP N    1 1 
        2  1869 1 1 35 TRP NE1  N   6.991 -33.947   9.988 1.00 . A A . 35 TRP NE1  1 1 
        2  1870 1 1 35 TRP O    O   8.391 -35.146   3.373 1.00 . A A . 35 TRP O    1 1 
        2  1871 1 1 36 ILE C    C  11.015 -32.044   3.569 1.00 . A A . 36 ILE C    1 1 
        2  1872 1 1 36 ILE CA   C   9.787 -32.741   2.962 1.00 . A A . 36 ILE CA   1 1 
        2  1873 1 1 36 ILE CB   C   9.195 -31.832   1.850 1.00 . A A . 36 ILE CB   1 1 
        2  1874 1 1 36 ILE CD1  C   7.241 -31.608   0.207 1.00 . A A . 36 ILE CD1  1 1 
        2  1875 1 1 36 ILE CG1  C   7.933 -32.472   1.243 1.00 . A A . 36 ILE CG1  1 1 
        2  1876 1 1 36 ILE CG2  C  10.239 -31.557   0.766 1.00 . A A . 36 ILE CG2  1 1 
        2  1877 1 1 36 ILE H    H   8.585 -32.320   4.654 1.00 . A A . 36 ILE H    1 1 
        2  1878 1 1 36 ILE HA   H  10.095 -33.679   2.517 1.00 . A A . 36 ILE HA   1 1 
        2  1879 1 1 36 ILE HB   H   8.925 -30.886   2.299 1.00 . A A . 36 ILE HB   1 1 
        2  1880 1 1 36 ILE HD11 H   6.947 -30.671   0.657 1.00 . A A . 36 ILE HD11 1 1 
        2  1881 1 1 36 ILE HD12 H   6.363 -32.120  -0.159 1.00 . A A . 36 ILE HD12 1 1 
        2  1882 1 1 36 ILE HD13 H   7.915 -31.419  -0.615 1.00 . A A . 36 ILE HD13 1 1 
        2  1883 1 1 36 ILE HG12 H   8.199 -33.406   0.769 1.00 . A A . 36 ILE HG12 1 1 
        2  1884 1 1 36 ILE HG13 H   7.223 -32.670   2.035 1.00 . A A . 36 ILE HG13 1 1 
        2  1885 1 1 36 ILE HG21 H  11.094 -31.061   1.206 1.00 . A A . 36 ILE HG21 1 1 
        2  1886 1 1 36 ILE HG22 H   9.811 -30.922   0.004 1.00 . A A . 36 ILE HG22 1 1 
        2  1887 1 1 36 ILE HG23 H  10.554 -32.490   0.322 1.00 . A A . 36 ILE HG23 1 1 
        2  1888 1 1 36 ILE N    N   8.791 -33.020   4.006 1.00 . A A . 36 ILE N    1 1 
        2  1889 1 1 36 ILE O    O  10.876 -31.015   4.240 1.00 . A A . 36 ILE O    1 1 
        2  1890 1 1 37 GLU C    C  13.655 -30.580   3.490 1.00 . A A . 37 GLU C    1 1 
        2  1891 1 1 37 GLU CA   C  13.448 -32.048   3.902 1.00 . A A . 37 GLU CA   1 1 
        2  1892 1 1 37 GLU CB   C  14.667 -32.890   3.484 1.00 . A A . 37 GLU CB   1 1 
        2  1893 1 1 37 GLU CD   C  16.245 -33.605   1.628 1.00 . A A . 37 GLU CD   1 1 
        2  1894 1 1 37 GLU CG   C  14.955 -32.880   1.984 1.00 . A A . 37 GLU CG   1 1 
        2  1895 1 1 37 GLU H    H  12.255 -33.409   2.780 1.00 . A A . 37 GLU H    1 1 
        2  1896 1 1 37 GLU HA   H  13.356 -32.090   4.981 1.00 . A A . 37 GLU HA   1 1 
        2  1897 1 1 37 GLU HB2  H  15.541 -32.514   3.998 1.00 . A A . 37 GLU HB2  1 1 
        2  1898 1 1 37 GLU HB3  H  14.501 -33.915   3.787 1.00 . A A . 37 GLU HB3  1 1 
        2  1899 1 1 37 GLU HG2  H  14.134 -33.359   1.470 1.00 . A A . 37 GLU HG2  1 1 
        2  1900 1 1 37 GLU HG3  H  15.033 -31.853   1.651 1.00 . A A . 37 GLU HG3  1 1 
        2  1901 1 1 37 GLU N    N  12.207 -32.602   3.337 1.00 . A A . 37 GLU N    1 1 
        2  1902 1 1 37 GLU O    O  13.446 -30.209   2.330 1.00 . A A . 37 GLU O    1 1 
        2  1903 1 1 37 GLU OE1  O  17.335 -33.031   1.846 1.00 . A A . 37 GLU OE1  1 1 
        2  1904 1 1 37 GLU OE2  O  16.179 -34.749   1.135 1.00 . A A . 37 GLU OE2  1 1 
        2  1905 1 1 38 GLY C    C  12.951 -27.530   4.097 1.00 . A A . 38 GLY C    1 1 
        2  1906 1 1 38 GLY CA   C  14.255 -28.325   4.194 1.00 . A A . 38 GLY CA   1 1 
        2  1907 1 1 38 GLY H    H  14.199 -30.102   5.352 1.00 . A A . 38 GLY H    1 1 
        2  1908 1 1 38 GLY HA2  H  14.852 -27.915   4.997 1.00 . A A . 38 GLY HA2  1 1 
        2  1909 1 1 38 GLY HA3  H  14.799 -28.214   3.268 1.00 . A A . 38 GLY HA3  1 1 
        2  1910 1 1 38 GLY N    N  14.048 -29.748   4.450 1.00 . A A . 38 GLY N    1 1 
        2  1911 1 1 38 GLY O    O  12.747 -26.558   4.825 1.00 . A A . 38 GLY O    1 1 
        2  1912 1 1 39 VAL C    C   9.840 -27.307   4.143 1.00 . A A . 39 VAL C    1 1 
        2  1913 1 1 39 VAL CA   C  10.805 -27.249   2.941 1.00 . A A . 39 VAL CA   1 1 
        2  1914 1 1 39 VAL CB   C  10.098 -27.834   1.691 1.00 . A A . 39 VAL CB   1 1 
        2  1915 1 1 39 VAL CG1  C   8.837 -27.040   1.349 1.00 . A A . 39 VAL CG1  1 1 
        2  1916 1 1 39 VAL CG2  C  11.055 -27.875   0.499 1.00 . A A . 39 VAL CG2  1 1 
        2  1917 1 1 39 VAL H    H  12.270 -28.761   2.683 1.00 . A A . 39 VAL H    1 1 
        2  1918 1 1 39 VAL HA   H  11.042 -26.213   2.735 1.00 . A A . 39 VAL HA   1 1 
        2  1919 1 1 39 VAL HB   H   9.803 -28.851   1.916 1.00 . A A . 39 VAL HB   1 1 
        2  1920 1 1 39 VAL HG11 H   8.154 -27.068   2.185 1.00 . A A . 39 VAL HG11 1 1 
        2  1921 1 1 39 VAL HG12 H   8.361 -27.476   0.482 1.00 . A A . 39 VAL HG12 1 1 
        2  1922 1 1 39 VAL HG13 H   9.101 -26.014   1.135 1.00 . A A . 39 VAL HG13 1 1 
        2  1923 1 1 39 VAL HG21 H  10.557 -28.324  -0.349 1.00 . A A . 39 VAL HG21 1 1 
        2  1924 1 1 39 VAL HG22 H  11.925 -28.464   0.756 1.00 . A A . 39 VAL HG22 1 1 
        2  1925 1 1 39 VAL HG23 H  11.362 -26.872   0.246 1.00 . A A . 39 VAL HG23 1 1 
        2  1926 1 1 39 VAL N    N  12.066 -27.953   3.198 1.00 . A A . 39 VAL N    1 1 
        2  1927 1 1 39 VAL O    O   9.248 -26.299   4.529 1.00 . A A . 39 VAL O    1 1 
        2  1928 1 1 40 HIS C    C   9.456 -28.949   7.188 1.00 . A A . 40 HIS C    1 1 
        2  1929 1 1 40 HIS CA   C   8.734 -28.669   5.853 1.00 . A A . 40 HIS CA   1 1 
        2  1930 1 1 40 HIS CB   C   7.725 -29.793   5.555 1.00 . A A . 40 HIS CB   1 1 
        2  1931 1 1 40 HIS CD2  C   5.662 -30.180   4.016 1.00 . A A . 40 HIS CD2  1 1 
        2  1932 1 1 40 HIS CE1  C   5.769 -28.342   2.831 1.00 . A A . 40 HIS CE1  1 1 
        2  1933 1 1 40 HIS CG   C   6.732 -29.475   4.464 1.00 . A A . 40 HIS CG   1 1 
        2  1934 1 1 40 HIS H    H  10.183 -29.262   4.402 1.00 . A A . 40 HIS H    1 1 
        2  1935 1 1 40 HIS HA   H   8.183 -27.743   5.964 1.00 . A A . 40 HIS HA   1 1 
        2  1936 1 1 40 HIS HB2  H   8.264 -30.681   5.257 1.00 . A A . 40 HIS HB2  1 1 
        2  1937 1 1 40 HIS HB3  H   7.166 -30.009   6.454 1.00 . A A . 40 HIS HB3  1 1 
        2  1938 1 1 40 HIS HD1  H   7.409 -27.585   3.786 1.00 . A A . 40 HIS HD1  1 1 
        2  1939 1 1 40 HIS HD2  H   5.319 -31.132   4.394 1.00 . A A . 40 HIS HD2  1 1 
        2  1940 1 1 40 HIS HE1  H   5.550 -27.574   2.102 1.00 . A A . 40 HIS HE1  1 1 
        2  1941 1 1 40 HIS HE2  H   4.242 -29.671   2.555 1.00 . A A . 40 HIS HE2  1 1 
        2  1942 1 1 40 HIS N    N   9.668 -28.493   4.727 1.00 . A A . 40 HIS N    1 1 
        2  1943 1 1 40 HIS ND1  N   6.766 -28.323   3.697 1.00 . A A . 40 HIS ND1  1 1 
        2  1944 1 1 40 HIS NE2  N   5.090 -29.453   3.004 1.00 . A A . 40 HIS NE2  1 1 
        2  1945 1 1 40 HIS O    O   8.862 -28.782   8.253 1.00 . A A . 40 HIS O    1 1 
        2  1946 1 1 41 PHE C    C  13.003 -29.570   8.159 1.00 . A A . 41 PHE C    1 1 
        2  1947 1 1 41 PHE CA   C  11.484 -29.655   8.375 1.00 . A A . 41 PHE CA   1 1 
        2  1948 1 1 41 PHE CB   C  11.114 -31.040   8.941 1.00 . A A . 41 PHE CB   1 1 
        2  1949 1 1 41 PHE CD1  C  12.841 -32.768   8.291 1.00 . A A . 41 PHE CD1  1 1 
        2  1950 1 1 41 PHE CD2  C  10.739 -32.790   7.162 1.00 . A A . 41 PHE CD2  1 1 
        2  1951 1 1 41 PHE CE1  C  13.259 -33.851   7.543 1.00 . A A . 41 PHE CE1  1 1 
        2  1952 1 1 41 PHE CE2  C  11.154 -33.876   6.414 1.00 . A A . 41 PHE CE2  1 1 
        2  1953 1 1 41 PHE CG   C  11.575 -32.220   8.110 1.00 . A A . 41 PHE CG   1 1 
        2  1954 1 1 41 PHE CZ   C  12.414 -34.407   6.605 1.00 . A A . 41 PHE CZ   1 1 
        2  1955 1 1 41 PHE H    H  11.160 -29.498   6.271 1.00 . A A . 41 PHE H    1 1 
        2  1956 1 1 41 PHE HA   H  11.205 -28.903   9.101 1.00 . A A . 41 PHE HA   1 1 
        2  1957 1 1 41 PHE HB2  H  11.551 -31.142   9.925 1.00 . A A . 41 PHE HB2  1 1 
        2  1958 1 1 41 PHE HB3  H  10.039 -31.100   9.033 1.00 . A A . 41 PHE HB3  1 1 
        2  1959 1 1 41 PHE HD1  H  13.506 -32.334   9.026 1.00 . A A . 41 PHE HD1  1 1 
        2  1960 1 1 41 PHE HD2  H   9.753 -32.377   7.008 1.00 . A A . 41 PHE HD2  1 1 
        2  1961 1 1 41 PHE HE1  H  14.244 -34.267   7.697 1.00 . A A . 41 PHE HE1  1 1 
        2  1962 1 1 41 PHE HE2  H  10.492 -34.309   5.678 1.00 . A A . 41 PHE HE2  1 1 
        2  1963 1 1 41 PHE HZ   H  12.740 -35.258   6.020 1.00 . A A . 41 PHE HZ   1 1 
        2  1964 1 1 41 PHE N    N  10.724 -29.375   7.140 1.00 . A A . 41 PHE N    1 1 
        2  1965 1 1 41 PHE O    O  13.484 -29.662   7.032 1.00 . A A . 41 PHE O    1 1 
        2  1966 1 1 42 LYS C    C  15.861 -29.917  10.480 1.00 . A A . 42 LYS C    1 1 
        2  1967 1 1 42 LYS CA   C  15.224 -29.345   9.201 1.00 . A A . 42 LYS CA   1 1 
        2  1968 1 1 42 LYS CB   C  15.687 -27.890   9.015 1.00 . A A . 42 LYS CB   1 1 
        2  1969 1 1 42 LYS CD   C  15.869 -25.562  10.026 1.00 . A A . 42 LYS CD   1 1 
        2  1970 1 1 42 LYS CE   C  17.391 -25.544  10.055 1.00 . A A . 42 LYS CE   1 1 
        2  1971 1 1 42 LYS CG   C  15.314 -26.977  10.184 1.00 . A A . 42 LYS CG   1 1 
        2  1972 1 1 42 LYS H    H  13.304 -29.339  10.127 1.00 . A A . 42 LYS H    1 1 
        2  1973 1 1 42 LYS HA   H  15.556 -29.931   8.354 1.00 . A A . 42 LYS HA   1 1 
        2  1974 1 1 42 LYS HB2  H  16.763 -27.877   8.900 1.00 . A A . 42 LYS HB2  1 1 
        2  1975 1 1 42 LYS HB3  H  15.234 -27.493   8.117 1.00 . A A . 42 LYS HB3  1 1 
        2  1976 1 1 42 LYS HD2  H  15.532 -25.153   9.083 1.00 . A A . 42 LYS HD2  1 1 
        2  1977 1 1 42 LYS HD3  H  15.497 -24.947  10.836 1.00 . A A . 42 LYS HD3  1 1 
        2  1978 1 1 42 LYS HE2  H  17.730 -26.077  10.931 1.00 . A A . 42 LYS HE2  1 1 
        2  1979 1 1 42 LYS HE3  H  17.764 -26.037   9.168 1.00 . A A . 42 LYS HE3  1 1 
        2  1980 1 1 42 LYS HG2  H  14.238 -26.919  10.249 1.00 . A A . 42 LYS HG2  1 1 
        2  1981 1 1 42 LYS HG3  H  15.704 -27.404  11.099 1.00 . A A . 42 LYS HG3  1 1 
        2  1982 1 1 42 LYS HZ1  H  17.662 -23.644   9.236 1.00 . A A . 42 LYS HZ1  1 1 
        2  1983 1 1 42 LYS HZ2  H  18.963 -24.178  10.175 1.00 . A A . 42 LYS HZ2  1 1 
        2  1984 1 1 42 LYS HZ3  H  17.543 -23.649  10.922 1.00 . A A . 42 LYS HZ3  1 1 
        2  1985 1 1 42 LYS N    N  13.752 -29.413   9.255 1.00 . A A . 42 LYS N    1 1 
        2  1986 1 1 42 LYS NZ   N  17.926 -24.158  10.099 1.00 . A A . 42 LYS NZ   1 1 
        2  1987 1 1 42 LYS O    O  15.271 -29.857  11.562 1.00 . A A . 42 LYS O    1 1 
        2  1988 1 1 43 ARG C    C  18.696 -29.899  12.134 1.00 . A A . 43 ARG C    1 1 
        2  1989 1 1 43 ARG CA   C  17.808 -30.988  11.512 1.00 . A A . 43 ARG CA   1 1 
        2  1990 1 1 43 ARG CB   C  18.675 -32.181  11.100 1.00 . A A . 43 ARG CB   1 1 
        2  1991 1 1 43 ARG CD   C  18.823 -34.446   9.999 1.00 . A A . 43 ARG CD   1 1 
        2  1992 1 1 43 ARG CG   C  17.906 -33.293  10.392 1.00 . A A . 43 ARG CG   1 1 
        2  1993 1 1 43 ARG CZ   C  20.777 -34.780   8.561 1.00 . A A . 43 ARG CZ   1 1 
        2  1994 1 1 43 ARG H    H  17.477 -30.516   9.461 1.00 . A A . 43 ARG H    1 1 
        2  1995 1 1 43 ARG HA   H  17.086 -31.316  12.249 1.00 . A A . 43 ARG HA   1 1 
        2  1996 1 1 43 ARG HB2  H  19.454 -31.832  10.435 1.00 . A A . 43 ARG HB2  1 1 
        2  1997 1 1 43 ARG HB3  H  19.133 -32.597  11.986 1.00 . A A . 43 ARG HB3  1 1 
        2  1998 1 1 43 ARG HD2  H  19.169 -34.938  10.896 1.00 . A A . 43 ARG HD2  1 1 
        2  1999 1 1 43 ARG HD3  H  18.257 -35.149   9.401 1.00 . A A . 43 ARG HD3  1 1 
        2  2000 1 1 43 ARG HE   H  20.177 -33.035   9.226 1.00 . A A . 43 ARG HE   1 1 
        2  2001 1 1 43 ARG HG2  H  17.137 -33.668  11.053 1.00 . A A . 43 ARG HG2  1 1 
        2  2002 1 1 43 ARG HG3  H  17.450 -32.889   9.500 1.00 . A A . 43 ARG HG3  1 1 
        2  2003 1 1 43 ARG HH11 H  19.760 -36.437   8.978 1.00 . A A . 43 ARG HH11 1 1 
        2  2004 1 1 43 ARG HH12 H  21.164 -36.645   7.992 1.00 . A A . 43 ARG HH12 1 1 
        2  2005 1 1 43 ARG HH21 H  21.976 -33.311   7.976 1.00 . A A . 43 ARG HH21 1 1 
        2  2006 1 1 43 ARG HH22 H  22.409 -34.895   7.431 1.00 . A A . 43 ARG HH22 1 1 
        2  2007 1 1 43 ARG N    N  17.070 -30.462  10.354 1.00 . A A . 43 ARG N    1 1 
        2  2008 1 1 43 ARG NE   N  19.982 -33.991   9.227 1.00 . A A . 43 ARG NE   1 1 
        2  2009 1 1 43 ARG NH1  N  20.550 -36.052   8.508 1.00 . A A . 43 ARG NH1  1 1 
        2  2010 1 1 43 ARG NH2  N  21.798 -34.291   7.942 1.00 . A A . 43 ARG NH2  1 1 
        2  2011 1 1 43 ARG O    O  19.541 -29.314  11.454 1.00 . A A . 43 ARG O    1 1 
        2  2012 1 1 44 VAL C    C  20.079 -29.153  15.309 1.00 . A A . 44 VAL C    1 1 
        2  2013 1 1 44 VAL CA   C  19.273 -28.592  14.122 1.00 . A A . 44 VAL CA   1 1 
        2  2014 1 1 44 VAL CB   C  18.333 -27.471  14.640 1.00 . A A . 44 VAL CB   1 1 
        2  2015 1 1 44 VAL CG1  C  19.120 -26.398  15.393 1.00 . A A . 44 VAL CG1  1 1 
        2  2016 1 1 44 VAL CG2  C  17.537 -26.855  13.491 1.00 . A A . 44 VAL CG2  1 1 
        2  2017 1 1 44 VAL H    H  17.847 -30.159  13.925 1.00 . A A . 44 VAL H    1 1 
        2  2018 1 1 44 VAL HA   H  19.961 -28.150  13.411 1.00 . A A . 44 VAL HA   1 1 
        2  2019 1 1 44 VAL HB   H  17.632 -27.917  15.333 1.00 . A A . 44 VAL HB   1 1 
        2  2020 1 1 44 VAL HG11 H  19.594 -26.839  16.257 1.00 . A A . 44 VAL HG11 1 1 
        2  2021 1 1 44 VAL HG12 H  18.448 -25.616  15.714 1.00 . A A . 44 VAL HG12 1 1 
        2  2022 1 1 44 VAL HG13 H  19.875 -25.978  14.742 1.00 . A A . 44 VAL HG13 1 1 
        2  2023 1 1 44 VAL HG21 H  16.932 -27.617  13.023 1.00 . A A . 44 VAL HG21 1 1 
        2  2024 1 1 44 VAL HG22 H  18.217 -26.439  12.762 1.00 . A A . 44 VAL HG22 1 1 
        2  2025 1 1 44 VAL HG23 H  16.898 -26.072  13.873 1.00 . A A . 44 VAL HG23 1 1 
        2  2026 1 1 44 VAL N    N  18.513 -29.639  13.425 1.00 . A A . 44 VAL N    1 1 
        2  2027 1 1 44 VAL O    O  19.509 -29.679  16.269 1.00 . A A . 44 VAL O    1 1 
        2  2028 1 1 45 SER C    C  22.498 -28.276  17.338 1.00 . A A . 45 SER C    1 1 
        2  2029 1 1 45 SER CA   C  22.291 -29.434  16.344 1.00 . A A . 45 SER CA   1 1 
        2  2030 1 1 45 SER CB   C  23.653 -29.895  15.803 1.00 . A A . 45 SER CB   1 1 
        2  2031 1 1 45 SER H    H  21.803 -28.641  14.428 1.00 . A A . 45 SER H    1 1 
        2  2032 1 1 45 SER HA   H  21.821 -30.259  16.859 1.00 . A A . 45 SER HA   1 1 
        2  2033 1 1 45 SER HB2  H  23.509 -30.736  15.140 1.00 . A A . 45 SER HB2  1 1 
        2  2034 1 1 45 SER HB3  H  24.117 -29.085  15.258 1.00 . A A . 45 SER HB3  1 1 
        2  2035 1 1 45 SER HG   H  25.380 -29.875  16.738 1.00 . A A . 45 SER HG   1 1 
        2  2036 1 1 45 SER N    N  21.405 -29.024  15.241 1.00 . A A . 45 SER N    1 1 
        2  2037 1 1 45 SER O    O  22.777 -27.144  16.934 1.00 . A A . 45 SER O    1 1 
        2  2038 1 1 45 SER OG   O  24.520 -30.291  16.857 1.00 . A A . 45 SER OG   1 1 
        2  2039 1 1 46 PRO C    C  23.866 -26.821  19.732 1.00 . A A . 46 PRO C    1 1 
        2  2040 1 1 46 PRO CA   C  22.478 -27.497  19.694 1.00 . A A . 46 PRO CA   1 1 
        2  2041 1 1 46 PRO CB   C  22.197 -28.255  21.006 1.00 . A A . 46 PRO CB   1 1 
        2  2042 1 1 46 PRO CD   C  22.080 -29.862  19.236 1.00 . A A . 46 PRO CD   1 1 
        2  2043 1 1 46 PRO CG   C  21.522 -29.521  20.589 1.00 . A A . 46 PRO CG   1 1 
        2  2044 1 1 46 PRO HA   H  21.724 -26.733  19.557 1.00 . A A . 46 PRO HA   1 1 
        2  2045 1 1 46 PRO HB2  H  23.128 -28.458  21.518 1.00 . A A . 46 PRO HB2  1 1 
        2  2046 1 1 46 PRO HB3  H  21.557 -27.658  21.641 1.00 . A A . 46 PRO HB3  1 1 
        2  2047 1 1 46 PRO HD2  H  22.989 -30.443  19.334 1.00 . A A . 46 PRO HD2  1 1 
        2  2048 1 1 46 PRO HD3  H  21.351 -30.397  18.646 1.00 . A A . 46 PRO HD3  1 1 
        2  2049 1 1 46 PRO HG2  H  21.744 -30.309  21.296 1.00 . A A . 46 PRO HG2  1 1 
        2  2050 1 1 46 PRO HG3  H  20.454 -29.365  20.526 1.00 . A A . 46 PRO HG3  1 1 
        2  2051 1 1 46 PRO N    N  22.361 -28.539  18.655 1.00 . A A . 46 PRO N    1 1 
        2  2052 1 1 46 PRO O    O  24.029 -25.693  19.260 1.00 . A A . 46 PRO O    1 1 
        2  2053 1 1 47 SER C    C  27.243 -27.788  19.625 1.00 . A A . 47 SER C    1 1 
        2  2054 1 1 47 SER CA   C  26.220 -26.960  20.412 1.00 . A A . 47 SER CA   1 1 
        2  2055 1 1 47 SER CB   C  26.628 -26.899  21.889 1.00 . A A . 47 SER CB   1 1 
        2  2056 1 1 47 SER H    H  24.687 -28.424  20.612 1.00 . A A . 47 SER H    1 1 
        2  2057 1 1 47 SER HA   H  26.211 -25.954  20.013 1.00 . A A . 47 SER HA   1 1 
        2  2058 1 1 47 SER HB2  H  25.928 -26.275  22.427 1.00 . A A . 47 SER HB2  1 1 
        2  2059 1 1 47 SER HB3  H  26.614 -27.896  22.308 1.00 . A A . 47 SER HB3  1 1 
        2  2060 1 1 47 SER HG   H  27.862 -25.467  22.424 1.00 . A A . 47 SER HG   1 1 
        2  2061 1 1 47 SER N    N  24.862 -27.516  20.281 1.00 . A A . 47 SER N    1 1 
        2  2062 1 1 47 SER O    O  27.733 -28.815  20.108 1.00 . A A . 47 SER O    1 1 
        2  2063 1 1 47 SER OG   O  27.931 -26.356  22.049 1.00 . A A . 47 SER OG   1 1 
        2  2064 1 1 48 GLY C    C  27.872 -29.228  16.818 1.00 . A A . 48 GLY C    1 1 
        2  2065 1 1 48 GLY CA   C  28.503 -28.052  17.560 1.00 . A A . 48 GLY CA   1 1 
        2  2066 1 1 48 GLY H    H  27.136 -26.513  18.084 1.00 . A A . 48 GLY H    1 1 
        2  2067 1 1 48 GLY HA2  H  28.909 -27.360  16.836 1.00 . A A . 48 GLY HA2  1 1 
        2  2068 1 1 48 GLY HA3  H  29.313 -28.423  18.173 1.00 . A A . 48 GLY HA3  1 1 
        2  2069 1 1 48 GLY N    N  27.555 -27.339  18.409 1.00 . A A . 48 GLY N    1 1 
        2  2070 1 1 48 GLY O    O  27.156 -30.033  17.409 1.00 . A A . 48 GLY O    1 1 
        2  2071 1 1 49 GLU C    C  28.330 -31.774  14.938 1.00 . A A . 49 GLU C    1 1 
        2  2072 1 1 49 GLU CA   C  27.587 -30.441  14.712 1.00 . A A . 49 GLU CA   1 1 
        2  2073 1 1 49 GLU CB   C  27.596 -30.058  13.225 1.00 . A A . 49 GLU CB   1 1 
        2  2074 1 1 49 GLU CD   C  26.622 -28.548  11.424 1.00 . A A . 49 GLU CD   1 1 
        2  2075 1 1 49 GLU CG   C  26.752 -28.822  12.915 1.00 . A A . 49 GLU CG   1 1 
        2  2076 1 1 49 GLU H    H  28.755 -28.701  15.099 1.00 . A A . 49 GLU H    1 1 
        2  2077 1 1 49 GLU HA   H  26.559 -30.575  15.024 1.00 . A A . 49 GLU HA   1 1 
        2  2078 1 1 49 GLU HB2  H  28.616 -29.861  12.918 1.00 . A A . 49 GLU HB2  1 1 
        2  2079 1 1 49 GLU HB3  H  27.210 -30.887  12.648 1.00 . A A . 49 GLU HB3  1 1 
        2  2080 1 1 49 GLU HG2  H  25.763 -28.965  13.328 1.00 . A A . 49 GLU HG2  1 1 
        2  2081 1 1 49 GLU HG3  H  27.211 -27.962  13.386 1.00 . A A . 49 GLU HG3  1 1 
        2  2082 1 1 49 GLU N    N  28.153 -29.352  15.523 1.00 . A A . 49 GLU N    1 1 
        2  2083 1 1 49 GLU O    O  28.129 -32.743  14.205 1.00 . A A . 49 GLU O    1 1 
        2  2084 1 1 49 GLU OE1  O  27.525 -27.904  10.851 1.00 . A A . 49 GLU OE1  1 1 
        2  2085 1 1 49 GLU OE2  O  25.616 -28.979  10.819 1.00 . A A . 49 GLU OE2  1 1 
        2  2086 1 1 50 LYS C    C  28.984 -33.928  17.263 1.00 . A A . 50 LYS C    1 1 
        2  2087 1 1 50 LYS CA   C  29.873 -33.047  16.367 1.00 . A A . 50 LYS CA   1 1 
        2  2088 1 1 50 LYS CB   C  31.163 -32.701  17.128 1.00 . A A . 50 LYS CB   1 1 
        2  2089 1 1 50 LYS CD   C  33.325 -31.390  17.206 1.00 . A A . 50 LYS CD   1 1 
        2  2090 1 1 50 LYS CE   C  32.932 -30.752  18.536 1.00 . A A . 50 LYS CE   1 1 
        2  2091 1 1 50 LYS CG   C  32.101 -31.769  16.371 1.00 . A A . 50 LYS CG   1 1 
        2  2092 1 1 50 LYS H    H  29.354 -30.989  16.462 1.00 . A A . 50 LYS H    1 1 
        2  2093 1 1 50 LYS HA   H  30.127 -33.598  15.473 1.00 . A A . 50 LYS HA   1 1 
        2  2094 1 1 50 LYS HB2  H  30.898 -32.225  18.063 1.00 . A A . 50 LYS HB2  1 1 
        2  2095 1 1 50 LYS HB3  H  31.696 -33.617  17.343 1.00 . A A . 50 LYS HB3  1 1 
        2  2096 1 1 50 LYS HD2  H  33.904 -32.280  17.405 1.00 . A A . 50 LYS HD2  1 1 
        2  2097 1 1 50 LYS HD3  H  33.928 -30.688  16.645 1.00 . A A . 50 LYS HD3  1 1 
        2  2098 1 1 50 LYS HE2  H  32.296 -29.902  18.339 1.00 . A A . 50 LYS HE2  1 1 
        2  2099 1 1 50 LYS HE3  H  32.388 -31.478  19.124 1.00 . A A . 50 LYS HE3  1 1 
        2  2100 1 1 50 LYS HG2  H  32.432 -32.263  15.469 1.00 . A A . 50 LYS HG2  1 1 
        2  2101 1 1 50 LYS HG3  H  31.562 -30.869  16.110 1.00 . A A . 50 LYS HG3  1 1 
        2  2102 1 1 50 LYS HZ1  H  33.819 -29.980  20.260 1.00 . A A . 50 LYS HZ1  1 1 
        2  2103 1 1 50 LYS HZ2  H  34.576 -29.498  18.824 1.00 . A A . 50 LYS HZ2  1 1 
        2  2104 1 1 50 LYS HZ3  H  34.799 -31.066  19.413 1.00 . A A . 50 LYS HZ3  1 1 
        2  2105 1 1 50 LYS N    N  29.178 -31.814  15.967 1.00 . A A . 50 LYS N    1 1 
        2  2106 1 1 50 LYS NZ   N  34.115 -30.293  19.312 1.00 . A A . 50 LYS NZ   1 1 
        2  2107 1 1 50 LYS O    O  29.376 -35.036  17.643 1.00 . A A . 50 LYS O    1 1 
        2  2108 1 1 51 THR C    C  26.104 -35.248  17.864 1.00 . A A . 51 THR C    1 1 
        2  2109 1 1 51 THR CA   C  26.889 -34.112  18.535 1.00 . A A . 51 THR CA   1 1 
        2  2110 1 1 51 THR CB   C  25.861 -33.137  19.155 1.00 . A A . 51 THR CB   1 1 
        2  2111 1 1 51 THR CG2  C  26.550 -31.917  19.756 1.00 . A A . 51 THR CG2  1 1 
        2  2112 1 1 51 THR H    H  27.515 -32.572  17.210 1.00 . A A . 51 THR H    1 1 
        2  2113 1 1 51 THR HA   H  27.487 -34.523  19.337 1.00 . A A . 51 THR HA   1 1 
        2  2114 1 1 51 THR HB   H  25.330 -33.653  19.943 1.00 . A A . 51 THR HB   1 1 
        2  2115 1 1 51 THR HG1  H  24.985 -31.769  18.014 1.00 . A A . 51 THR HG1  1 1 
        2  2116 1 1 51 THR HG21 H  25.810 -31.262  20.192 1.00 . A A . 51 THR HG21 1 1 
        2  2117 1 1 51 THR HG22 H  27.089 -31.387  18.984 1.00 . A A . 51 THR HG22 1 1 
        2  2118 1 1 51 THR HG23 H  27.244 -32.235  20.522 1.00 . A A . 51 THR HG23 1 1 
        2  2119 1 1 51 THR N    N  27.796 -33.425  17.600 1.00 . A A . 51 THR N    1 1 
        2  2120 1 1 51 THR O    O  26.035 -35.341  16.638 1.00 . A A . 51 THR O    1 1 
        2  2121 1 1 51 THR OG1  O  24.913 -32.721  18.160 1.00 . A A . 51 THR OG1  1 1 
        2  2122 1 1 52 LEU C    C  23.165 -36.835  18.377 1.00 . A A . 52 LEU C    1 1 
        2  2123 1 1 52 LEU CA   C  24.649 -37.196  18.195 1.00 . A A . 52 LEU CA   1 1 
        2  2124 1 1 52 LEU CB   C  24.964 -38.513  18.930 1.00 . A A . 52 LEU CB   1 1 
        2  2125 1 1 52 LEU CD1  C  26.575 -39.331  17.159 1.00 . A A . 52 LEU CD1  1 1 
        2  2126 1 1 52 LEU CD2  C  27.473 -38.279  19.263 1.00 . A A . 52 LEU CD2  1 1 
        2  2127 1 1 52 LEU CG   C  26.354 -39.128  18.655 1.00 . A A . 52 LEU CG   1 1 
        2  2128 1 1 52 LEU H    H  25.657 -36.027  19.653 1.00 . A A . 52 LEU H    1 1 
        2  2129 1 1 52 LEU HA   H  24.845 -37.328  17.139 1.00 . A A . 52 LEU HA   1 1 
        2  2130 1 1 52 LEU HB2  H  24.880 -38.331  19.993 1.00 . A A . 52 LEU HB2  1 1 
        2  2131 1 1 52 LEU HB3  H  24.215 -39.241  18.653 1.00 . A A . 52 LEU HB3  1 1 
        2  2132 1 1 52 LEU HD11 H  26.529 -38.379  16.651 1.00 . A A . 52 LEU HD11 1 1 
        2  2133 1 1 52 LEU HD12 H  25.809 -39.985  16.767 1.00 . A A . 52 LEU HD12 1 1 
        2  2134 1 1 52 LEU HD13 H  27.544 -39.777  16.995 1.00 . A A . 52 LEU HD13 1 1 
        2  2135 1 1 52 LEU HD21 H  28.428 -38.738  19.052 1.00 . A A . 52 LEU HD21 1 1 
        2  2136 1 1 52 LEU HD22 H  27.336 -38.214  20.332 1.00 . A A . 52 LEU HD22 1 1 
        2  2137 1 1 52 LEU HD23 H  27.450 -37.287  18.837 1.00 . A A . 52 LEU HD23 1 1 
        2  2138 1 1 52 LEU HG   H  26.393 -40.104  19.120 1.00 . A A . 52 LEU HG   1 1 
        2  2139 1 1 52 LEU N    N  25.510 -36.113  18.686 1.00 . A A . 52 LEU N    1 1 
        2  2140 1 1 52 LEU O    O  22.274 -37.633  18.081 1.00 . A A . 52 LEU O    1 1 
        2  2141 1 1 53 ARG C    C  21.078 -34.146  18.056 1.00 . A A . 53 ARG C    1 1 
        2  2142 1 1 53 ARG CA   C  21.540 -35.154  19.126 1.00 . A A . 53 ARG CA   1 1 
        2  2143 1 1 53 ARG CB   C  21.446 -34.526  20.531 1.00 . A A . 53 ARG CB   1 1 
        2  2144 1 1 53 ARG CD   C  20.926 -36.715  21.688 1.00 . A A . 53 ARG CD   1 1 
        2  2145 1 1 53 ARG CG   C  21.821 -35.480  21.669 1.00 . A A . 53 ARG CG   1 1 
        2  2146 1 1 53 ARG CZ   C  20.896 -38.858  22.874 1.00 . A A . 53 ARG CZ   1 1 
        2  2147 1 1 53 ARG H    H  23.658 -35.013  19.044 1.00 . A A . 53 ARG H    1 1 
        2  2148 1 1 53 ARG HA   H  20.887 -36.016  19.088 1.00 . A A . 53 ARG HA   1 1 
        2  2149 1 1 53 ARG HB2  H  22.105 -33.671  20.578 1.00 . A A . 53 ARG HB2  1 1 
        2  2150 1 1 53 ARG HB3  H  20.430 -34.191  20.694 1.00 . A A . 53 ARG HB3  1 1 
        2  2151 1 1 53 ARG HD2  H  19.894 -36.394  21.738 1.00 . A A . 53 ARG HD2  1 1 
        2  2152 1 1 53 ARG HD3  H  21.083 -37.271  20.773 1.00 . A A . 53 ARG HD3  1 1 
        2  2153 1 1 53 ARG HE   H  21.622 -37.187  23.616 1.00 . A A . 53 ARG HE   1 1 
        2  2154 1 1 53 ARG HG2  H  22.847 -35.794  21.540 1.00 . A A . 53 ARG HG2  1 1 
        2  2155 1 1 53 ARG HG3  H  21.721 -34.958  22.613 1.00 . A A . 53 ARG HG3  1 1 
        2  2156 1 1 53 ARG HH11 H  20.202 -38.941  21.007 1.00 . A A . 53 ARG HH11 1 1 
        2  2157 1 1 53 ARG HH12 H  20.155 -40.427  21.892 1.00 . A A . 53 ARG HH12 1 1 
        2  2158 1 1 53 ARG HH21 H  21.533 -39.092  24.744 1.00 . A A . 53 ARG HH21 1 1 
        2  2159 1 1 53 ARG HH22 H  20.897 -40.513  23.980 1.00 . A A . 53 ARG HH22 1 1 
        2  2160 1 1 53 ARG N    N  22.908 -35.619  18.864 1.00 . A A . 53 ARG N    1 1 
        2  2161 1 1 53 ARG NE   N  21.202 -37.589  22.830 1.00 . A A . 53 ARG NE   1 1 
        2  2162 1 1 53 ARG NH1  N  20.377 -39.452  21.845 1.00 . A A . 53 ARG NH1  1 1 
        2  2163 1 1 53 ARG NH2  N  21.128 -39.540  23.947 1.00 . A A . 53 ARG NH2  1 1 
        2  2164 1 1 53 ARG O    O  21.161 -32.931  18.247 1.00 . A A . 53 ARG O    1 1 
        2  2165 1 1 54 GLY C    C  18.626 -33.526  15.918 1.00 . A A . 54 GLY C    1 1 
        2  2166 1 1 54 GLY CA   C  20.127 -33.794  15.841 1.00 . A A . 54 GLY CA   1 1 
        2  2167 1 1 54 GLY H    H  20.590 -35.633  16.805 1.00 . A A . 54 GLY H    1 1 
        2  2168 1 1 54 GLY HA2  H  20.652 -32.850  15.888 1.00 . A A . 54 GLY HA2  1 1 
        2  2169 1 1 54 GLY HA3  H  20.348 -34.264  14.893 1.00 . A A . 54 GLY HA3  1 1 
        2  2170 1 1 54 GLY N    N  20.607 -34.659  16.918 1.00 . A A . 54 GLY N    1 1 
        2  2171 1 1 54 GLY O    O  17.841 -34.148  15.203 1.00 . A A . 54 GLY O    1 1 
        2  2172 1 1 55 THR C    C  16.185 -31.673  15.701 1.00 . A A . 55 THR C    1 1 
        2  2173 1 1 55 THR CA   C  16.807 -32.263  16.976 1.00 . A A . 55 THR CA   1 1 
        2  2174 1 1 55 THR CB   C  16.617 -31.258  18.139 1.00 . A A . 55 THR CB   1 1 
        2  2175 1 1 55 THR CG2  C  15.147 -30.895  18.332 1.00 . A A . 55 THR CG2  1 1 
        2  2176 1 1 55 THR H    H  18.904 -32.122  17.312 1.00 . A A . 55 THR H    1 1 
        2  2177 1 1 55 THR HA   H  16.283 -33.175  17.230 1.00 . A A . 55 THR HA   1 1 
        2  2178 1 1 55 THR HB   H  17.166 -30.357  17.904 1.00 . A A . 55 THR HB   1 1 
        2  2179 1 1 55 THR HG1  H  17.657 -31.140  19.822 1.00 . A A . 55 THR HG1  1 1 
        2  2180 1 1 55 THR HG21 H  14.785 -30.377  17.455 1.00 . A A . 55 THR HG21 1 1 
        2  2181 1 1 55 THR HG22 H  15.044 -30.252  19.195 1.00 . A A . 55 THR HG22 1 1 
        2  2182 1 1 55 THR HG23 H  14.568 -31.795  18.484 1.00 . A A . 55 THR HG23 1 1 
        2  2183 1 1 55 THR N    N  18.228 -32.598  16.785 1.00 . A A . 55 THR N    1 1 
        2  2184 1 1 55 THR O    O  16.609 -30.623  15.222 1.00 . A A . 55 THR O    1 1 
        2  2185 1 1 55 THR OG1  O  17.139 -31.811  19.360 1.00 . A A . 55 THR OG1  1 1 
        2  2186 1 1 56 THR C    C  13.295 -31.027  14.220 1.00 . A A . 56 THR C    1 1 
        2  2187 1 1 56 THR CA   C  14.516 -31.914  13.921 1.00 . A A . 56 THR CA   1 1 
        2  2188 1 1 56 THR CB   C  14.061 -33.124  13.060 1.00 . A A . 56 THR CB   1 1 
        2  2189 1 1 56 THR CG2  C  13.336 -32.668  11.797 1.00 . A A . 56 THR CG2  1 1 
        2  2190 1 1 56 THR H    H  14.884 -33.184  15.584 1.00 . A A . 56 THR H    1 1 
        2  2191 1 1 56 THR HA   H  15.233 -31.340  13.344 1.00 . A A . 56 THR HA   1 1 
        2  2192 1 1 56 THR HB   H  13.382 -33.728  13.647 1.00 . A A . 56 THR HB   1 1 
        2  2193 1 1 56 THR HG1  H  14.893 -34.820  12.476 1.00 . A A . 56 THR HG1  1 1 
        2  2194 1 1 56 THR HG21 H  13.074 -33.529  11.199 1.00 . A A . 56 THR HG21 1 1 
        2  2195 1 1 56 THR HG22 H  13.983 -32.018  11.225 1.00 . A A . 56 THR HG22 1 1 
        2  2196 1 1 56 THR HG23 H  12.437 -32.133  12.070 1.00 . A A . 56 THR HG23 1 1 
        2  2197 1 1 56 THR N    N  15.183 -32.358  15.155 1.00 . A A . 56 THR N    1 1 
        2  2198 1 1 56 THR O    O  12.382 -31.430  14.943 1.00 . A A . 56 THR O    1 1 
        2  2199 1 1 56 THR OG1  O  15.192 -33.928  12.693 1.00 . A A . 56 THR OG1  1 1 
        2  2200 1 1 57 TRP C    C  11.251 -28.856  12.612 1.00 . A A . 57 TRP C    1 1 
        2  2201 1 1 57 TRP CA   C  12.182 -28.874  13.836 1.00 . A A . 57 TRP CA   1 1 
        2  2202 1 1 57 TRP CB   C  12.744 -27.468  14.099 1.00 . A A . 57 TRP CB   1 1 
        2  2203 1 1 57 TRP CD1  C  14.830 -27.932  15.525 1.00 . A A . 57 TRP CD1  1 1 
        2  2204 1 1 57 TRP CD2  C  13.267 -26.710  16.560 1.00 . A A . 57 TRP CD2  1 1 
        2  2205 1 1 57 TRP CE2  C  14.349 -26.894  17.441 1.00 . A A . 57 TRP CE2  1 1 
        2  2206 1 1 57 TRP CE3  C  12.164 -25.970  16.997 1.00 . A A . 57 TRP CE3  1 1 
        2  2207 1 1 57 TRP CG   C  13.592 -27.385  15.339 1.00 . A A . 57 TRP CG   1 1 
        2  2208 1 1 57 TRP CH2  C  13.269 -25.644  19.128 1.00 . A A . 57 TRP CH2  1 1 
        2  2209 1 1 57 TRP CZ2  C  14.361 -26.364  18.728 1.00 . A A . 57 TRP CZ2  1 1 
        2  2210 1 1 57 TRP CZ3  C  12.176 -25.444  18.276 1.00 . A A . 57 TRP CZ3  1 1 
        2  2211 1 1 57 TRP H    H  14.038 -29.569  13.072 1.00 . A A . 57 TRP H    1 1 
        2  2212 1 1 57 TRP HA   H  11.612 -29.189  14.700 1.00 . A A . 57 TRP HA   1 1 
        2  2213 1 1 57 TRP HB2  H  13.352 -27.165  13.260 1.00 . A A . 57 TRP HB2  1 1 
        2  2214 1 1 57 TRP HB3  H  11.921 -26.774  14.208 1.00 . A A . 57 TRP HB3  1 1 
        2  2215 1 1 57 TRP HD1  H  15.359 -28.509  14.781 1.00 . A A . 57 TRP HD1  1 1 
        2  2216 1 1 57 TRP HE1  H  16.152 -27.926  17.156 1.00 . A A . 57 TRP HE1  1 1 
        2  2217 1 1 57 TRP HE3  H  11.311 -25.804  16.353 1.00 . A A . 57 TRP HE3  1 1 
        2  2218 1 1 57 TRP HH2  H  13.236 -25.218  20.119 1.00 . A A . 57 TRP HH2  1 1 
        2  2219 1 1 57 TRP HZ2  H  15.196 -26.509  19.399 1.00 . A A . 57 TRP HZ2  1 1 
        2  2220 1 1 57 TRP HZ3  H  11.332 -24.871  18.630 1.00 . A A . 57 TRP HZ3  1 1 
        2  2221 1 1 57 TRP N    N  13.284 -29.825  13.647 1.00 . A A . 57 TRP N    1 1 
        2  2222 1 1 57 TRP NE1  N  15.290 -27.642  16.786 1.00 . A A . 57 TRP NE1  1 1 
        2  2223 1 1 57 TRP O    O  11.695 -29.061  11.480 1.00 . A A . 57 TRP O    1 1 
        2  2224 1 1 58 TYR C    C   8.338 -27.232  11.546 1.00 . A A . 58 TYR C    1 1 
        2  2225 1 1 58 TYR CA   C   8.948 -28.628  11.782 1.00 . A A . 58 TYR CA   1 1 
        2  2226 1 1 58 TYR CB   C   7.835 -29.624  12.144 1.00 . A A . 58 TYR CB   1 1 
        2  2227 1 1 58 TYR CD1  C   8.962 -31.798  11.507 1.00 . A A . 58 TYR CD1  1 1 
        2  2228 1 1 58 TYR CD2  C   8.236 -31.543  13.761 1.00 . A A . 58 TYR CD2  1 1 
        2  2229 1 1 58 TYR CE1  C   9.443 -33.060  11.800 1.00 . A A . 58 TYR CE1  1 1 
        2  2230 1 1 58 TYR CE2  C   8.718 -32.805  14.061 1.00 . A A . 58 TYR CE2  1 1 
        2  2231 1 1 58 TYR CG   C   8.350 -31.016  12.477 1.00 . A A . 58 TYR CG   1 1 
        2  2232 1 1 58 TYR CZ   C   9.320 -33.560  13.076 1.00 . A A . 58 TYR CZ   1 1 
        2  2233 1 1 58 TYR H    H   9.684 -28.410  13.762 1.00 . A A . 58 TYR H    1 1 
        2  2234 1 1 58 TYR HA   H   9.427 -28.957  10.869 1.00 . A A . 58 TYR HA   1 1 
        2  2235 1 1 58 TYR HB2  H   7.291 -29.254  13.003 1.00 . A A . 58 TYR HB2  1 1 
        2  2236 1 1 58 TYR HB3  H   7.154 -29.713  11.309 1.00 . A A . 58 TYR HB3  1 1 
        2  2237 1 1 58 TYR HD1  H   9.058 -31.408  10.506 1.00 . A A . 58 TYR HD1  1 1 
        2  2238 1 1 58 TYR HD2  H   7.759 -30.952  14.533 1.00 . A A . 58 TYR HD2  1 1 
        2  2239 1 1 58 TYR HE1  H   9.914 -33.650  11.026 1.00 . A A . 58 TYR HE1  1 1 
        2  2240 1 1 58 TYR HE2  H   8.620 -33.195  15.062 1.00 . A A . 58 TYR HE2  1 1 
        2  2241 1 1 58 TYR HH   H  10.691 -34.909  13.005 1.00 . A A . 58 TYR HH   1 1 
        2  2242 1 1 58 TYR N    N   9.963 -28.608  12.848 1.00 . A A . 58 TYR N    1 1 
        2  2243 1 1 58 TYR O    O   8.235 -26.426  12.473 1.00 . A A . 58 TYR O    1 1 
        2  2244 1 1 58 TYR OH   O   9.801 -34.818  13.366 1.00 . A A . 58 TYR OH   1 1 
        2  2245 1 1 59 ASN C    C   5.776 -25.708  10.115 1.00 . A A . 59 ASN C    1 1 
        2  2246 1 1 59 ASN CA   C   7.301 -25.685   9.925 1.00 . A A . 59 ASN CA   1 1 
        2  2247 1 1 59 ASN CB   C   7.616 -25.348   8.459 1.00 . A A . 59 ASN CB   1 1 
        2  2248 1 1 59 ASN CG   C   8.997 -24.758   8.271 1.00 . A A . 59 ASN CG   1 1 
        2  2249 1 1 59 ASN H    H   8.065 -27.646   9.609 1.00 . A A . 59 ASN H    1 1 
        2  2250 1 1 59 ASN HA   H   7.717 -24.911  10.555 1.00 . A A . 59 ASN HA   1 1 
        2  2251 1 1 59 ASN HB2  H   7.550 -26.248   7.866 1.00 . A A . 59 ASN HB2  1 1 
        2  2252 1 1 59 ASN HB3  H   6.890 -24.633   8.094 1.00 . A A . 59 ASN HB3  1 1 
        2  2253 1 1 59 ASN HD21 H   9.158 -25.574   6.472 1.00 . A A . 59 ASN HD21 1 1 
        2  2254 1 1 59 ASN HD22 H  10.510 -24.647   7.004 1.00 . A A . 59 ASN HD22 1 1 
        2  2255 1 1 59 ASN N    N   7.931 -26.966  10.301 1.00 . A A . 59 ASN N    1 1 
        2  2256 1 1 59 ASN ND2  N   9.615 -25.021   7.135 1.00 . A A . 59 ASN ND2  1 1 
        2  2257 1 1 59 ASN O    O   5.064 -26.428   9.409 1.00 . A A . 59 ASN O    1 1 
        2  2258 1 1 59 ASN OD1  O   9.498 -24.053   9.133 1.00 . A A . 59 ASN OD1  1 1 
        2  2259 1 1 60 TYR C    C   3.065 -24.265  10.033 1.00 . A A . 60 TYR C    1 1 
        2  2260 1 1 60 TYR CA   C   3.828 -24.780  11.278 1.00 . A A . 60 TYR CA   1 1 
        2  2261 1 1 60 TYR CB   C   3.531 -23.875  12.483 1.00 . A A . 60 TYR CB   1 1 
        2  2262 1 1 60 TYR CD1  C   1.336 -24.697  13.451 1.00 . A A . 60 TYR CD1  1 1 
        2  2263 1 1 60 TYR CD2  C   1.351 -22.578  12.352 1.00 . A A . 60 TYR CD2  1 1 
        2  2264 1 1 60 TYR CE1  C  -0.016 -24.560  13.702 1.00 . A A . 60 TYR CE1  1 1 
        2  2265 1 1 60 TYR CE2  C  -0.002 -22.434  12.603 1.00 . A A . 60 TYR CE2  1 1 
        2  2266 1 1 60 TYR CG   C   2.046 -23.711  12.772 1.00 . A A . 60 TYR CG   1 1 
        2  2267 1 1 60 TYR CZ   C  -0.680 -23.428  13.276 1.00 . A A . 60 TYR CZ   1 1 
        2  2268 1 1 60 TYR H    H   5.893 -24.361  11.594 1.00 . A A . 60 TYR H    1 1 
        2  2269 1 1 60 TYR HA   H   3.467 -25.775  11.505 1.00 . A A . 60 TYR HA   1 1 
        2  2270 1 1 60 TYR HB2  H   3.996 -24.294  13.362 1.00 . A A . 60 TYR HB2  1 1 
        2  2271 1 1 60 TYR HB3  H   3.947 -22.894  12.298 1.00 . A A . 60 TYR HB3  1 1 
        2  2272 1 1 60 TYR HD1  H   1.857 -25.585  13.784 1.00 . A A . 60 TYR HD1  1 1 
        2  2273 1 1 60 TYR HD2  H   1.886 -21.800  11.824 1.00 . A A . 60 TYR HD2  1 1 
        2  2274 1 1 60 TYR HE1  H  -0.548 -25.338  14.231 1.00 . A A . 60 TYR HE1  1 1 
        2  2275 1 1 60 TYR HE2  H  -0.521 -21.547  12.270 1.00 . A A . 60 TYR HE2  1 1 
        2  2276 1 1 60 TYR HH   H  -2.472 -22.975  12.728 1.00 . A A . 60 TYR HH   1 1 
        2  2277 1 1 60 TYR N    N   5.275 -24.892  11.044 1.00 . A A . 60 TYR N    1 1 
        2  2278 1 1 60 TYR O    O   2.056 -24.853   9.655 1.00 . A A . 60 TYR O    1 1 
        2  2279 1 1 60 TYR OH   O  -2.029 -23.293  13.524 1.00 . A A . 60 TYR OH   1 1 
        2  2280 1 1 61 PRO C    C   2.708 -23.651   7.051 1.00 . A A . 61 PRO C    1 1 
        2  2281 1 1 61 PRO CA   C   2.825 -22.619   8.185 1.00 . A A . 61 PRO CA   1 1 
        2  2282 1 1 61 PRO CB   C   3.709 -21.431   7.755 1.00 . A A . 61 PRO CB   1 1 
        2  2283 1 1 61 PRO CD   C   4.699 -22.348   9.726 1.00 . A A . 61 PRO CD   1 1 
        2  2284 1 1 61 PRO CG   C   5.021 -21.655   8.432 1.00 . A A . 61 PRO CG   1 1 
        2  2285 1 1 61 PRO HA   H   1.835 -22.259   8.438 1.00 . A A . 61 PRO HA   1 1 
        2  2286 1 1 61 PRO HB2  H   3.817 -21.422   6.679 1.00 . A A . 61 PRO HB2  1 1 
        2  2287 1 1 61 PRO HB3  H   3.254 -20.505   8.080 1.00 . A A . 61 PRO HB3  1 1 
        2  2288 1 1 61 PRO HD2  H   5.523 -22.974  10.037 1.00 . A A . 61 PRO HD2  1 1 
        2  2289 1 1 61 PRO HD3  H   4.459 -21.627  10.496 1.00 . A A . 61 PRO HD3  1 1 
        2  2290 1 1 61 PRO HG2  H   5.653 -22.281   7.816 1.00 . A A . 61 PRO HG2  1 1 
        2  2291 1 1 61 PRO HG3  H   5.506 -20.707   8.623 1.00 . A A . 61 PRO HG3  1 1 
        2  2292 1 1 61 PRO N    N   3.515 -23.159   9.378 1.00 . A A . 61 PRO N    1 1 
        2  2293 1 1 61 PRO O    O   1.728 -23.668   6.303 1.00 . A A . 61 PRO O    1 1 
        2  2294 1 1 62 GLU C    C   2.731 -26.699   6.303 1.00 . A A . 62 GLU C    1 1 
        2  2295 1 1 62 GLU CA   C   3.717 -25.583   5.934 1.00 . A A . 62 GLU CA   1 1 
        2  2296 1 1 62 GLU CB   C   5.131 -26.156   5.789 1.00 . A A . 62 GLU CB   1 1 
        2  2297 1 1 62 GLU CD   C   5.922 -24.728   3.852 1.00 . A A . 62 GLU CD   1 1 
        2  2298 1 1 62 GLU CG   C   6.157 -25.141   5.296 1.00 . A A . 62 GLU CG   1 1 
        2  2299 1 1 62 GLU H    H   4.475 -24.435   7.549 1.00 . A A . 62 GLU H    1 1 
        2  2300 1 1 62 GLU HA   H   3.415 -25.151   4.990 1.00 . A A . 62 GLU HA   1 1 
        2  2301 1 1 62 GLU HB2  H   5.457 -26.527   6.751 1.00 . A A . 62 GLU HB2  1 1 
        2  2302 1 1 62 GLU HB3  H   5.106 -26.978   5.087 1.00 . A A . 62 GLU HB3  1 1 
        2  2303 1 1 62 GLU HG2  H   6.105 -24.259   5.922 1.00 . A A . 62 GLU HG2  1 1 
        2  2304 1 1 62 GLU HG3  H   7.144 -25.576   5.377 1.00 . A A . 62 GLU HG3  1 1 
        2  2305 1 1 62 GLU N    N   3.713 -24.517   6.940 1.00 . A A . 62 GLU N    1 1 
        2  2306 1 1 62 GLU O    O   1.922 -27.130   5.481 1.00 . A A . 62 GLU O    1 1 
        2  2307 1 1 62 GLU OE1  O   5.131 -23.791   3.609 1.00 . A A . 62 GLU OE1  1 1 
        2  2308 1 1 62 GLU OE2  O   6.527 -25.347   2.952 1.00 . A A . 62 GLU OE2  1 1 
        2  2309 1 1 63 ILE C    C   0.431 -27.674   8.040 1.00 . A A . 63 ILE C    1 1 
        2  2310 1 1 63 ILE CA   C   1.881 -28.193   8.038 1.00 . A A . 63 ILE CA   1 1 
        2  2311 1 1 63 ILE CB   C   2.279 -28.671   9.459 1.00 . A A . 63 ILE CB   1 1 
        2  2312 1 1 63 ILE CD1  C   4.221 -29.687  10.791 1.00 . A A . 63 ILE CD1  1 1 
        2  2313 1 1 63 ILE CG1  C   3.703 -29.256   9.434 1.00 . A A . 63 ILE CG1  1 1 
        2  2314 1 1 63 ILE CG2  C   1.278 -29.700   9.997 1.00 . A A . 63 ILE CG2  1 1 
        2  2315 1 1 63 ILE H    H   3.495 -26.812   8.151 1.00 . A A . 63 ILE H    1 1 
        2  2316 1 1 63 ILE HA   H   1.945 -29.040   7.366 1.00 . A A . 63 ILE HA   1 1 
        2  2317 1 1 63 ILE HB   H   2.264 -27.813  10.120 1.00 . A A . 63 ILE HB   1 1 
        2  2318 1 1 63 ILE HD11 H   4.242 -28.836  11.456 1.00 . A A . 63 ILE HD11 1 1 
        2  2319 1 1 63 ILE HD12 H   5.219 -30.086  10.683 1.00 . A A . 63 ILE HD12 1 1 
        2  2320 1 1 63 ILE HD13 H   3.573 -30.449  11.201 1.00 . A A . 63 ILE HD13 1 1 
        2  2321 1 1 63 ILE HG12 H   3.717 -30.121   8.788 1.00 . A A . 63 ILE HG12 1 1 
        2  2322 1 1 63 ILE HG13 H   4.383 -28.511   9.042 1.00 . A A . 63 ILE HG13 1 1 
        2  2323 1 1 63 ILE HG21 H   0.290 -29.261  10.031 1.00 . A A . 63 ILE HG21 1 1 
        2  2324 1 1 63 ILE HG22 H   1.567 -30.001  10.993 1.00 . A A . 63 ILE HG22 1 1 
        2  2325 1 1 63 ILE HG23 H   1.264 -30.567   9.351 1.00 . A A . 63 ILE HG23 1 1 
        2  2326 1 1 63 ILE N    N   2.805 -27.165   7.547 1.00 . A A . 63 ILE N    1 1 
        2  2327 1 1 63 ILE O    O  -0.510 -28.435   7.818 1.00 . A A . 63 ILE O    1 1 
        2  2328 1 1 64 ASN C    C  -1.674 -25.907   6.816 1.00 . A A . 64 ASN C    1 1 
        2  2329 1 1 64 ASN CA   C  -1.049 -25.723   8.208 1.00 . A A . 64 ASN CA   1 1 
        2  2330 1 1 64 ASN CB   C  -0.920 -24.230   8.538 1.00 . A A . 64 ASN CB   1 1 
        2  2331 1 1 64 ASN CG   C  -2.257 -23.514   8.533 1.00 . A A . 64 ASN CG   1 1 
        2  2332 1 1 64 ASN H    H   1.050 -25.827   8.490 1.00 . A A . 64 ASN H    1 1 
        2  2333 1 1 64 ASN HA   H  -1.687 -26.194   8.944 1.00 . A A . 64 ASN HA   1 1 
        2  2334 1 1 64 ASN HB2  H  -0.478 -24.120   9.519 1.00 . A A . 64 ASN HB2  1 1 
        2  2335 1 1 64 ASN HB3  H  -0.275 -23.760   7.807 1.00 . A A . 64 ASN HB3  1 1 
        2  2336 1 1 64 ASN HD21 H  -2.041 -23.046   6.618 1.00 . A A . 64 ASN HD21 1 1 
        2  2337 1 1 64 ASN HD22 H  -3.500 -22.511   7.372 1.00 . A A . 64 ASN HD22 1 1 
        2  2338 1 1 64 ASN N    N   0.266 -26.371   8.271 1.00 . A A . 64 ASN N    1 1 
        2  2339 1 1 64 ASN ND2  N  -2.637 -22.968   7.395 1.00 . A A . 64 ASN ND2  1 1 
        2  2340 1 1 64 ASN O    O  -2.867 -26.196   6.688 1.00 . A A . 64 ASN O    1 1 
        2  2341 1 1 64 ASN OD1  O  -2.944 -23.448   9.547 1.00 . A A . 64 ASN OD1  1 1 
        2  2342 1 1 65 LYS C    C  -1.691 -27.486   4.248 1.00 . A A . 65 LYS C    1 1 
        2  2343 1 1 65 LYS CA   C  -1.282 -26.014   4.403 1.00 . A A . 65 LYS CA   1 1 
        2  2344 1 1 65 LYS CB   C  -0.153 -25.674   3.415 1.00 . A A . 65 LYS CB   1 1 
        2  2345 1 1 65 LYS CD   C  -1.703 -25.401   1.436 1.00 . A A . 65 LYS CD   1 1 
        2  2346 1 1 65 LYS CE   C  -2.028 -25.855   0.018 1.00 . A A . 65 LYS CE   1 1 
        2  2347 1 1 65 LYS CG   C  -0.441 -26.071   1.968 1.00 . A A . 65 LYS CG   1 1 
        2  2348 1 1 65 LYS H    H   0.063 -25.432   5.937 1.00 . A A . 65 LYS H    1 1 
        2  2349 1 1 65 LYS HA   H  -2.138 -25.387   4.189 1.00 . A A . 65 LYS HA   1 1 
        2  2350 1 1 65 LYS HB2  H   0.025 -24.608   3.445 1.00 . A A . 65 LYS HB2  1 1 
        2  2351 1 1 65 LYS HB3  H   0.746 -26.184   3.729 1.00 . A A . 65 LYS HB3  1 1 
        2  2352 1 1 65 LYS HD2  H  -2.534 -25.649   2.082 1.00 . A A . 65 LYS HD2  1 1 
        2  2353 1 1 65 LYS HD3  H  -1.556 -24.329   1.436 1.00 . A A . 65 LYS HD3  1 1 
        2  2354 1 1 65 LYS HE2  H  -1.179 -25.649  -0.614 1.00 . A A . 65 LYS HE2  1 1 
        2  2355 1 1 65 LYS HE3  H  -2.222 -26.918   0.026 1.00 . A A . 65 LYS HE3  1 1 
        2  2356 1 1 65 LYS HG2  H   0.396 -25.773   1.352 1.00 . A A . 65 LYS HG2  1 1 
        2  2357 1 1 65 LYS HG3  H  -0.562 -27.145   1.916 1.00 . A A . 65 LYS HG3  1 1 
        2  2358 1 1 65 LYS HZ1  H  -3.452 -25.526  -1.470 1.00 . A A . 65 LYS HZ1  1 1 
        2  2359 1 1 65 LYS HZ2  H  -3.020 -24.135  -0.611 1.00 . A A . 65 LYS HZ2  1 1 
        2  2360 1 1 65 LYS HZ3  H  -4.032 -25.284   0.101 1.00 . A A . 65 LYS HZ3  1 1 
        2  2361 1 1 65 LYS N    N  -0.854 -25.742   5.777 1.00 . A A . 65 LYS N    1 1 
        2  2362 1 1 65 LYS NZ   N  -3.215 -25.153  -0.529 1.00 . A A . 65 LYS NZ   1 1 
        2  2363 1 1 65 LYS O    O  -2.714 -27.802   3.633 1.00 . A A . 65 LYS O    1 1 
        2  2364 1 1 66 PHE C    C  -2.518 -30.126   5.513 1.00 . A A . 66 PHE C    1 1 
        2  2365 1 1 66 PHE CA   C  -1.201 -29.812   4.779 1.00 . A A . 66 PHE CA   1 1 
        2  2366 1 1 66 PHE CB   C  -0.057 -30.642   5.371 1.00 . A A . 66 PHE CB   1 1 
        2  2367 1 1 66 PHE CD1  C  -0.426 -32.838   4.200 1.00 . A A . 66 PHE CD1  1 1 
        2  2368 1 1 66 PHE CD2  C  -0.601 -32.782   6.579 1.00 . A A . 66 PHE CD2  1 1 
        2  2369 1 1 66 PHE CE1  C  -0.723 -34.186   4.206 1.00 . A A . 66 PHE CE1  1 1 
        2  2370 1 1 66 PHE CE2  C  -0.899 -34.129   6.588 1.00 . A A . 66 PHE CE2  1 1 
        2  2371 1 1 66 PHE CG   C  -0.360 -32.119   5.386 1.00 . A A . 66 PHE CG   1 1 
        2  2372 1 1 66 PHE CZ   C  -0.961 -34.833   5.402 1.00 . A A . 66 PHE CZ   1 1 
        2  2373 1 1 66 PHE H    H  -0.066 -28.082   5.257 1.00 . A A . 66 PHE H    1 1 
        2  2374 1 1 66 PHE HA   H  -1.320 -30.087   3.740 1.00 . A A . 66 PHE HA   1 1 
        2  2375 1 1 66 PHE HB2  H   0.836 -30.486   4.782 1.00 . A A . 66 PHE HB2  1 1 
        2  2376 1 1 66 PHE HB3  H   0.126 -30.322   6.387 1.00 . A A . 66 PHE HB3  1 1 
        2  2377 1 1 66 PHE HD1  H  -0.239 -32.334   3.264 1.00 . A A . 66 PHE HD1  1 1 
        2  2378 1 1 66 PHE HD2  H  -0.556 -32.234   7.509 1.00 . A A . 66 PHE HD2  1 1 
        2  2379 1 1 66 PHE HE1  H  -0.774 -34.733   3.276 1.00 . A A . 66 PHE HE1  1 1 
        2  2380 1 1 66 PHE HE2  H  -1.084 -34.634   7.525 1.00 . A A . 66 PHE HE2  1 1 
        2  2381 1 1 66 PHE HZ   H  -1.193 -35.889   5.410 1.00 . A A . 66 PHE HZ   1 1 
        2  2382 1 1 66 PHE N    N  -0.889 -28.384   4.815 1.00 . A A . 66 PHE N    1 1 
        2  2383 1 1 66 PHE O    O  -3.243 -31.037   5.123 1.00 . A A . 66 PHE O    1 1 
        2  2384 1 1 67 ILE C    C  -5.293 -29.383   6.321 1.00 . A A . 67 ILE C    1 1 
        2  2385 1 1 67 ILE CA   C  -4.103 -29.534   7.286 1.00 . A A . 67 ILE CA   1 1 
        2  2386 1 1 67 ILE CB   C  -4.243 -28.517   8.452 1.00 . A A . 67 ILE CB   1 1 
        2  2387 1 1 67 ILE CD1  C  -3.208 -27.792  10.686 1.00 . A A . 67 ILE CD1  1 1 
        2  2388 1 1 67 ILE CG1  C  -3.152 -28.757   9.516 1.00 . A A . 67 ILE CG1  1 1 
        2  2389 1 1 67 ILE CG2  C  -5.636 -28.595   9.080 1.00 . A A . 67 ILE CG2  1 1 
        2  2390 1 1 67 ILE H    H  -2.179 -28.709   6.892 1.00 . A A . 67 ILE H    1 1 
        2  2391 1 1 67 ILE HA   H  -4.124 -30.533   7.703 1.00 . A A . 67 ILE HA   1 1 
        2  2392 1 1 67 ILE HB   H  -4.120 -27.522   8.044 1.00 . A A . 67 ILE HB   1 1 
        2  2393 1 1 67 ILE HD11 H  -3.106 -26.778  10.324 1.00 . A A . 67 ILE HD11 1 1 
        2  2394 1 1 67 ILE HD12 H  -2.402 -28.010  11.371 1.00 . A A . 67 ILE HD12 1 1 
        2  2395 1 1 67 ILE HD13 H  -4.153 -27.898  11.197 1.00 . A A . 67 ILE HD13 1 1 
        2  2396 1 1 67 ILE HG12 H  -3.256 -29.757   9.913 1.00 . A A . 67 ILE HG12 1 1 
        2  2397 1 1 67 ILE HG13 H  -2.181 -28.661   9.054 1.00 . A A . 67 ILE HG13 1 1 
        2  2398 1 1 67 ILE HG21 H  -5.807 -29.592   9.461 1.00 . A A . 67 ILE HG21 1 1 
        2  2399 1 1 67 ILE HG22 H  -6.382 -28.364   8.334 1.00 . A A . 67 ILE HG22 1 1 
        2  2400 1 1 67 ILE HG23 H  -5.709 -27.884   9.890 1.00 . A A . 67 ILE HG23 1 1 
        2  2401 1 1 67 ILE N    N  -2.825 -29.375   6.574 1.00 . A A . 67 ILE N    1 1 
        2  2402 1 1 67 ILE O    O  -6.287 -30.103   6.425 1.00 . A A . 67 ILE O    1 1 
        2  2403 1 1 68 ARG C    C  -6.349 -29.530   3.470 1.00 . A A . 68 ARG C    1 1 
        2  2404 1 1 68 ARG CA   C  -6.195 -28.262   4.334 1.00 . A A . 68 ARG CA   1 1 
        2  2405 1 1 68 ARG CB   C  -5.817 -27.067   3.442 1.00 . A A . 68 ARG CB   1 1 
        2  2406 1 1 68 ARG CD   C  -8.092 -26.002   3.147 1.00 . A A . 68 ARG CD   1 1 
        2  2407 1 1 68 ARG CG   C  -6.901 -26.658   2.448 1.00 . A A . 68 ARG CG   1 1 
        2  2408 1 1 68 ARG CZ   C  -8.533 -23.866   4.278 1.00 . A A . 68 ARG CZ   1 1 
        2  2409 1 1 68 ARG H    H  -4.371 -27.889   5.358 1.00 . A A . 68 ARG H    1 1 
        2  2410 1 1 68 ARG HA   H  -7.136 -28.056   4.825 1.00 . A A . 68 ARG HA   1 1 
        2  2411 1 1 68 ARG HB2  H  -5.603 -26.218   4.075 1.00 . A A . 68 ARG HB2  1 1 
        2  2412 1 1 68 ARG HB3  H  -4.924 -27.318   2.885 1.00 . A A . 68 ARG HB3  1 1 
        2  2413 1 1 68 ARG HD2  H  -8.836 -25.747   2.404 1.00 . A A . 68 ARG HD2  1 1 
        2  2414 1 1 68 ARG HD3  H  -8.516 -26.706   3.851 1.00 . A A . 68 ARG HD3  1 1 
        2  2415 1 1 68 ARG HE   H  -6.749 -24.661   4.058 1.00 . A A . 68 ARG HE   1 1 
        2  2416 1 1 68 ARG HG2  H  -6.479 -25.957   1.741 1.00 . A A . 68 ARG HG2  1 1 
        2  2417 1 1 68 ARG HG3  H  -7.243 -27.538   1.920 1.00 . A A . 68 ARG HG3  1 1 
        2  2418 1 1 68 ARG HH11 H -10.156 -24.773   3.570 1.00 . A A . 68 ARG HH11 1 1 
        2  2419 1 1 68 ARG HH12 H -10.428 -23.271   4.379 1.00 . A A . 68 ARG HH12 1 1 
        2  2420 1 1 68 ARG HH21 H  -7.108 -22.730   5.078 1.00 . A A . 68 ARG HH21 1 1 
        2  2421 1 1 68 ARG HH22 H  -8.721 -22.122   5.225 1.00 . A A . 68 ARG HH22 1 1 
        2  2422 1 1 68 ARG N    N  -5.171 -28.457   5.369 1.00 . A A . 68 ARG N    1 1 
        2  2423 1 1 68 ARG NE   N  -7.700 -24.786   3.870 1.00 . A A . 68 ARG NE   1 1 
        2  2424 1 1 68 ARG NH1  N  -9.803 -23.979   4.057 1.00 . A A . 68 ARG NH1  1 1 
        2  2425 1 1 68 ARG NH2  N  -8.085 -22.826   4.907 1.00 . A A . 68 ARG NH2  1 1 
        2  2426 1 1 68 ARG O    O  -7.440 -29.852   2.996 1.00 . A A . 68 ARG O    1 1 
        2  2427 1 1 69 ASP C    C  -5.739 -32.678   3.292 1.00 . A A . 69 ASP C    1 1 
        2  2428 1 1 69 ASP CA   C  -5.213 -31.474   2.483 1.00 . A A . 69 ASP CA   1 1 
        2  2429 1 1 69 ASP CB   C  -3.779 -31.725   2.007 1.00 . A A . 69 ASP CB   1 1 
        2  2430 1 1 69 ASP CG   C  -3.664 -32.901   1.055 1.00 . A A . 69 ASP CG   1 1 
        2  2431 1 1 69 ASP H    H  -4.406 -29.933   3.692 1.00 . A A . 69 ASP H    1 1 
        2  2432 1 1 69 ASP HA   H  -5.850 -31.327   1.621 1.00 . A A . 69 ASP HA   1 1 
        2  2433 1 1 69 ASP HB2  H  -3.421 -30.842   1.497 1.00 . A A . 69 ASP HB2  1 1 
        2  2434 1 1 69 ASP HB3  H  -3.150 -31.914   2.865 1.00 . A A . 69 ASP HB3  1 1 
        2  2435 1 1 69 ASP N    N  -5.240 -30.244   3.281 1.00 . A A . 69 ASP N    1 1 
        2  2436 1 1 69 ASP O    O  -6.474 -33.518   2.772 1.00 . A A . 69 ASP O    1 1 
        2  2437 1 1 69 ASP OD1  O  -4.151 -32.790  -0.088 1.00 . A A . 69 ASP OD1  1 1 
        2  2438 1 1 69 ASP OD2  O  -3.070 -33.931   1.438 1.00 . A A . 69 ASP OD2  1 1 
        2  2439 1 1 70 SER C    C  -7.312 -33.585   5.834 1.00 . A A . 70 SER C    1 1 
        2  2440 1 1 70 SER CA   C  -5.830 -33.791   5.489 1.00 . A A . 70 SER CA   1 1 
        2  2441 1 1 70 SER CB   C  -4.990 -33.794   6.778 1.00 . A A . 70 SER CB   1 1 
        2  2442 1 1 70 SER H    H  -4.730 -32.067   4.902 1.00 . A A . 70 SER H    1 1 
        2  2443 1 1 70 SER HA   H  -5.717 -34.744   4.990 1.00 . A A . 70 SER HA   1 1 
        2  2444 1 1 70 SER HB2  H  -3.953 -33.951   6.527 1.00 . A A . 70 SER HB2  1 1 
        2  2445 1 1 70 SER HB3  H  -5.097 -32.839   7.274 1.00 . A A . 70 SER HB3  1 1 
        2  2446 1 1 70 SER HG   H  -6.198 -34.544   8.140 1.00 . A A . 70 SER HG   1 1 
        2  2447 1 1 70 SER N    N  -5.354 -32.741   4.569 1.00 . A A . 70 SER N    1 1 
        2  2448 1 1 70 SER O    O  -8.002 -34.514   6.255 1.00 . A A . 70 SER O    1 1 
        2  2449 1 1 70 SER OG   O  -5.400 -34.820   7.675 1.00 . A A . 70 SER OG   1 1 
        2  2450 1 1 71 LEU C    C -10.033 -32.726   4.769 1.00 . A A . 71 LEU C    1 1 
        2  2451 1 1 71 LEU CA   C  -9.196 -32.005   5.842 1.00 . A A . 71 LEU CA   1 1 
        2  2452 1 1 71 LEU CB   C  -9.365 -30.471   5.738 1.00 . A A . 71 LEU CB   1 1 
        2  2453 1 1 71 LEU CD1  C -11.885 -30.243   5.428 1.00 . A A . 71 LEU CD1  1 1 
        2  2454 1 1 71 LEU CD2  C -10.892 -30.277   7.744 1.00 . A A . 71 LEU CD2  1 1 
        2  2455 1 1 71 LEU CG   C -10.678 -29.865   6.287 1.00 . A A . 71 LEU CG   1 1 
        2  2456 1 1 71 LEU H    H  -7.142 -31.629   5.469 1.00 . A A . 71 LEU H    1 1 
        2  2457 1 1 71 LEU HA   H  -9.514 -32.335   6.821 1.00 . A A . 71 LEU HA   1 1 
        2  2458 1 1 71 LEU HB2  H  -8.544 -30.012   6.268 1.00 . A A . 71 LEU HB2  1 1 
        2  2459 1 1 71 LEU HB3  H  -9.282 -30.196   4.694 1.00 . A A . 71 LEU HB3  1 1 
        2  2460 1 1 71 LEU HD11 H -11.727 -29.901   4.414 1.00 . A A . 71 LEU HD11 1 1 
        2  2461 1 1 71 LEU HD12 H -12.773 -29.775   5.828 1.00 . A A . 71 LEU HD12 1 1 
        2  2462 1 1 71 LEU HD13 H -12.012 -31.315   5.431 1.00 . A A . 71 LEU HD13 1 1 
        2  2463 1 1 71 LEU HD21 H -10.066 -29.921   8.345 1.00 . A A . 71 LEU HD21 1 1 
        2  2464 1 1 71 LEU HD22 H -10.949 -31.354   7.814 1.00 . A A . 71 LEU HD22 1 1 
        2  2465 1 1 71 LEU HD23 H -11.812 -29.844   8.109 1.00 . A A . 71 LEU HD23 1 1 
        2  2466 1 1 71 LEU HG   H -10.594 -28.787   6.265 1.00 . A A . 71 LEU HG   1 1 
        2  2467 1 1 71 LEU N    N  -7.777 -32.345   5.682 1.00 . A A . 71 LEU N    1 1 
        2  2468 1 1 71 LEU O    O -11.116 -33.244   5.047 1.00 . A A . 71 LEU O    1 1 
        2  2469 1 1 72 GLU C    C -10.011 -34.974   2.590 1.00 . A A . 72 GLU C    1 1 
        2  2470 1 1 72 GLU CA   C -10.163 -33.445   2.429 1.00 . A A . 72 GLU CA   1 1 
        2  2471 1 1 72 GLU CB   C  -9.547 -32.966   1.099 1.00 . A A . 72 GLU CB   1 1 
        2  2472 1 1 72 GLU CD   C -11.073 -34.311  -0.441 1.00 . A A . 72 GLU CD   1 1 
        2  2473 1 1 72 GLU CG   C -10.520 -32.942  -0.081 1.00 . A A . 72 GLU CG   1 1 
        2  2474 1 1 72 GLU H    H  -8.660 -32.295   3.381 1.00 . A A . 72 GLU H    1 1 
        2  2475 1 1 72 GLU HA   H -11.213 -33.193   2.445 1.00 . A A . 72 GLU HA   1 1 
        2  2476 1 1 72 GLU HB2  H  -9.168 -31.963   1.236 1.00 . A A . 72 GLU HB2  1 1 
        2  2477 1 1 72 GLU HB3  H  -8.721 -33.613   0.841 1.00 . A A . 72 GLU HB3  1 1 
        2  2478 1 1 72 GLU HG2  H -11.348 -32.292   0.170 1.00 . A A . 72 GLU HG2  1 1 
        2  2479 1 1 72 GLU HG3  H -10.004 -32.540  -0.941 1.00 . A A . 72 GLU HG3  1 1 
        2  2480 1 1 72 GLU N    N  -9.511 -32.752   3.543 1.00 . A A . 72 GLU N    1 1 
        2  2481 1 1 72 GLU O    O  -8.948 -35.467   2.971 1.00 . A A . 72 GLU O    1 1 
        2  2482 1 1 72 GLU OE1  O -10.356 -35.094  -1.093 1.00 . A A . 72 GLU OE1  1 1 
        2  2483 1 1 72 GLU OE2  O -12.236 -34.608  -0.080 1.00 . A A . 72 GLU OE2  1 1 
        2  2484 1 1 73 HIS C    C -11.492 -37.977   1.292 1.00 . A A . 73 HIS C    1 1 
        2  2485 1 1 73 HIS CA   C -11.086 -37.174   2.543 1.00 . A A . 73 HIS CA   1 1 
        2  2486 1 1 73 HIS CB   C -12.041 -37.500   3.700 1.00 . A A . 73 HIS CB   1 1 
        2  2487 1 1 73 HIS CD2  C -10.559 -36.995   5.771 1.00 . A A . 73 HIS CD2  1 1 
        2  2488 1 1 73 HIS CE1  C -11.895 -35.593   6.789 1.00 . A A . 73 HIS CE1  1 1 
        2  2489 1 1 73 HIS CG   C -11.664 -36.855   5.000 1.00 . A A . 73 HIS CG   1 1 
        2  2490 1 1 73 HIS H    H -11.866 -35.300   1.903 1.00 . A A . 73 HIS H    1 1 
        2  2491 1 1 73 HIS HA   H -10.085 -37.469   2.830 1.00 . A A . 73 HIS HA   1 1 
        2  2492 1 1 73 HIS HB2  H -13.035 -37.164   3.442 1.00 . A A . 73 HIS HB2  1 1 
        2  2493 1 1 73 HIS HB3  H -12.059 -38.570   3.855 1.00 . A A . 73 HIS HB3  1 1 
        2  2494 1 1 73 HIS HD1  H -13.360 -35.659   5.371 1.00 . A A . 73 HIS HD1  1 1 
        2  2495 1 1 73 HIS HD2  H  -9.704 -37.621   5.557 1.00 . A A . 73 HIS HD2  1 1 
        2  2496 1 1 73 HIS HE1  H -12.302 -34.900   7.513 1.00 . A A . 73 HIS HE1  1 1 
        2  2497 1 1 73 HIS HE2  H -10.216 -36.290   7.713 1.00 . A A . 73 HIS HE2  1 1 
        2  2498 1 1 73 HIS N    N -11.075 -35.725   2.299 1.00 . A A . 73 HIS N    1 1 
        2  2499 1 1 73 HIS ND1  N -12.479 -35.968   5.670 1.00 . A A . 73 HIS ND1  1 1 
        2  2500 1 1 73 HIS NE2  N -10.729 -36.199   6.878 1.00 . A A . 73 HIS NE2  1 1 
        2  2501 1 1 73 HIS O    O -12.621 -37.872   0.811 1.00 . A A . 73 HIS O    1 1 
        2  2502 1 1 74 HIS C    C -10.285 -41.100  -0.104 1.00 . A A . 74 HIS C    1 1 
        2  2503 1 1 74 HIS CA   C -10.855 -39.690  -0.353 1.00 . A A . 74 HIS CA   1 1 
        2  2504 1 1 74 HIS CB   C -10.318 -39.109  -1.677 1.00 . A A . 74 HIS CB   1 1 
        2  2505 1 1 74 HIS CD2  C -12.060 -38.762  -3.574 1.00 . A A . 74 HIS CD2  1 1 
        2  2506 1 1 74 HIS CE1  C -12.726 -36.750  -3.036 1.00 . A A . 74 HIS CE1  1 1 
        2  2507 1 1 74 HIS CG   C -11.360 -38.382  -2.478 1.00 . A A . 74 HIS CG   1 1 
        2  2508 1 1 74 HIS H    H  -9.654 -38.748   1.132 1.00 . A A . 74 HIS H    1 1 
        2  2509 1 1 74 HIS HA   H -11.930 -39.779  -0.426 1.00 . A A . 74 HIS HA   1 1 
        2  2510 1 1 74 HIS HB2  H  -9.521 -38.412  -1.461 1.00 . A A . 74 HIS HB2  1 1 
        2  2511 1 1 74 HIS HB3  H  -9.928 -39.912  -2.289 1.00 . A A . 74 HIS HB3  1 1 
        2  2512 1 1 74 HIS HD1  H -11.485 -36.559  -1.427 1.00 . A A . 74 HIS HD1  1 1 
        2  2513 1 1 74 HIS HD2  H -11.979 -39.707  -4.094 1.00 . A A . 74 HIS HD2  1 1 
        2  2514 1 1 74 HIS HE1  H -13.255 -35.808  -3.036 1.00 . A A . 74 HIS HE1  1 1 
        2  2515 1 1 74 HIS HE2  H -13.630 -37.775  -4.550 1.00 . A A . 74 HIS HE2  1 1 
        2  2516 1 1 74 HIS N    N -10.564 -38.780   0.770 1.00 . A A . 74 HIS N    1 1 
        2  2517 1 1 74 HIS ND1  N -11.804 -37.115  -2.171 1.00 . A A . 74 HIS ND1  1 1 
        2  2518 1 1 74 HIS NE2  N -12.901 -37.727  -3.896 1.00 . A A . 74 HIS NE2  1 1 
        2  2519 1 1 74 HIS O    O -10.083 -41.874  -1.040 1.00 . A A . 74 HIS O    1 1 
        2  2520 1 1 75 HIS C    C  -9.844 -43.045   3.039 1.00 . A A . 75 HIS C    1 1 
        2  2521 1 1 75 HIS CA   C  -9.575 -42.771   1.547 1.00 . A A . 75 HIS CA   1 1 
        2  2522 1 1 75 HIS CB   C  -8.077 -42.938   1.218 1.00 . A A . 75 HIS CB   1 1 
        2  2523 1 1 75 HIS CD2  C  -7.246 -40.616   2.041 1.00 . A A . 75 HIS CD2  1 1 
        2  2524 1 1 75 HIS CE1  C  -5.425 -41.270   3.060 1.00 . A A . 75 HIS CE1  1 1 
        2  2525 1 1 75 HIS CG   C  -7.168 -41.961   1.908 1.00 . A A . 75 HIS CG   1 1 
        2  2526 1 1 75 HIS H    H -10.208 -40.764   1.868 1.00 . A A . 75 HIS H    1 1 
        2  2527 1 1 75 HIS HA   H -10.138 -43.489   0.965 1.00 . A A . 75 HIS HA   1 1 
        2  2528 1 1 75 HIS HB2  H  -7.764 -43.932   1.503 1.00 . A A . 75 HIS HB2  1 1 
        2  2529 1 1 75 HIS HB3  H  -7.938 -42.821   0.154 1.00 . A A . 75 HIS HB3  1 1 
        2  2530 1 1 75 HIS HD1  H  -5.663 -43.253   2.621 1.00 . A A . 75 HIS HD1  1 1 
        2  2531 1 1 75 HIS HD2  H  -8.025 -39.977   1.648 1.00 . A A . 75 HIS HD2  1 1 
        2  2532 1 1 75 HIS HE1  H  -4.503 -41.265   3.621 1.00 . A A . 75 HIS HE1  1 1 
        2  2533 1 1 75 HIS HE2  H  -5.844 -39.283   2.842 1.00 . A A . 75 HIS HE2  1 1 
        2  2534 1 1 75 HIS N    N -10.051 -41.432   1.166 1.00 . A A . 75 HIS N    1 1 
        2  2535 1 1 75 HIS ND1  N  -6.013 -42.336   2.556 1.00 . A A . 75 HIS ND1  1 1 
        2  2536 1 1 75 HIS NE2  N  -6.150 -40.213   2.760 1.00 . A A . 75 HIS NE2  1 1 
        2  2537 1 1 75 HIS O    O  -9.130 -42.553   3.912 1.00 . A A . 75 HIS O    1 1 
        2  2538 1 1 76 HIS C    C -10.586 -45.241   5.367 1.00 . A A . 76 HIS C    1 1 
        2  2539 1 1 76 HIS CA   C -11.324 -44.057   4.708 1.00 . A A . 76 HIS CA   1 1 
        2  2540 1 1 76 HIS CB   C -12.845 -44.285   4.740 1.00 . A A . 76 HIS CB   1 1 
        2  2541 1 1 76 HIS CD2  C -13.857 -45.324   6.896 1.00 . A A . 76 HIS CD2  1 1 
        2  2542 1 1 76 HIS CE1  C -14.129 -43.478   8.040 1.00 . A A . 76 HIS CE1  1 1 
        2  2543 1 1 76 HIS CG   C -13.430 -44.298   6.121 1.00 . A A . 76 HIS CG   1 1 
        2  2544 1 1 76 HIS H    H -11.375 -44.253   2.587 1.00 . A A . 76 HIS H    1 1 
        2  2545 1 1 76 HIS HA   H -11.100 -43.164   5.274 1.00 . A A . 76 HIS HA   1 1 
        2  2546 1 1 76 HIS HB2  H -13.331 -43.495   4.186 1.00 . A A . 76 HIS HB2  1 1 
        2  2547 1 1 76 HIS HB3  H -13.070 -45.233   4.272 1.00 . A A . 76 HIS HB3  1 1 
        2  2548 1 1 76 HIS HD1  H -13.413 -42.241   6.581 1.00 . A A . 76 HIS HD1  1 1 
        2  2549 1 1 76 HIS HD2  H -13.864 -46.371   6.627 1.00 . A A . 76 HIS HD2  1 1 
        2  2550 1 1 76 HIS HE1  H -14.383 -42.786   8.828 1.00 . A A . 76 HIS HE1  1 1 
        2  2551 1 1 76 HIS HE2  H -14.457 -45.298   8.904 1.00 . A A . 76 HIS HE2  1 1 
        2  2552 1 1 76 HIS N    N -10.886 -43.824   3.323 1.00 . A A . 76 HIS N    1 1 
        2  2553 1 1 76 HIS ND1  N -13.618 -43.157   6.869 1.00 . A A . 76 HIS ND1  1 1 
        2  2554 1 1 76 HIS NE2  N -14.286 -44.785   8.084 1.00 . A A . 76 HIS NE2  1 1 
        2  2555 1 1 76 HIS O    O -10.825 -45.562   6.533 1.00 . A A . 76 HIS O    1 1 
        2  2556 1 1 77 HIS C    C  -7.387 -46.736   4.965 1.00 . A A . 77 HIS C    1 1 
        2  2557 1 1 77 HIS CA   C  -8.888 -46.993   5.172 1.00 . A A . 77 HIS CA   1 1 
        2  2558 1 1 77 HIS CB   C  -9.299 -48.333   4.549 1.00 . A A . 77 HIS CB   1 1 
        2  2559 1 1 77 HIS CD2  C -11.530 -49.649   4.345 1.00 . A A . 77 HIS CD2  1 1 
        2  2560 1 1 77 HIS CE1  C -12.525 -48.877   6.132 1.00 . A A . 77 HIS CE1  1 1 
        2  2561 1 1 77 HIS CG   C -10.679 -48.777   4.937 1.00 . A A . 77 HIS CG   1 1 
        2  2562 1 1 77 HIS H    H  -9.601 -45.656   3.675 1.00 . A A . 77 HIS H    1 1 
        2  2563 1 1 77 HIS HA   H  -9.077 -47.037   6.238 1.00 . A A . 77 HIS HA   1 1 
        2  2564 1 1 77 HIS HB2  H  -9.270 -48.246   3.471 1.00 . A A . 77 HIS HB2  1 1 
        2  2565 1 1 77 HIS HB3  H  -8.603 -49.100   4.860 1.00 . A A . 77 HIS HB3  1 1 
        2  2566 1 1 77 HIS HD1  H -10.987 -47.665   6.705 1.00 . A A . 77 HIS HD1  1 1 
        2  2567 1 1 77 HIS HD2  H -11.346 -50.210   3.440 1.00 . A A . 77 HIS HD2  1 1 
        2  2568 1 1 77 HIS HE1  H -13.259 -48.700   6.902 1.00 . A A . 77 HIS HE1  1 1 
        2  2569 1 1 77 HIS HE2  H -13.349 -50.397   5.061 1.00 . A A . 77 HIS HE2  1 1 
        2  2570 1 1 77 HIS N    N  -9.702 -45.900   4.621 1.00 . A A . 77 HIS N    1 1 
        2  2571 1 1 77 HIS ND1  N -11.339 -48.311   6.056 1.00 . A A . 77 HIS ND1  1 1 
        2  2572 1 1 77 HIS NE2  N -12.668 -49.691   5.110 1.00 . A A . 77 HIS NE2  1 1 
        2  2573 1 1 77 HIS O    O  -6.631 -46.616   5.931 1.00 . A A . 77 HIS O    1 1 
        2  2574 1 1 78 HIS C    C  -5.401 -46.085   1.853 1.00 . A A . 78 HIS C    1 1 
        2  2575 1 1 78 HIS CA   C  -5.560 -46.361   3.362 1.00 . A A . 78 HIS CA   1 1 
        2  2576 1 1 78 HIS CB   C  -4.647 -47.523   3.791 1.00 . A A . 78 HIS CB   1 1 
        2  2577 1 1 78 HIS CD2  C  -2.364 -46.475   4.479 1.00 . A A . 78 HIS CD2  1 1 
        2  2578 1 1 78 HIS CE1  C  -1.139 -47.271   2.849 1.00 . A A . 78 HIS CE1  1 1 
        2  2579 1 1 78 HIS CG   C  -3.177 -47.216   3.685 1.00 . A A . 78 HIS CG   1 1 
        2  2580 1 1 78 HIS H    H  -7.607 -46.809   2.977 1.00 . A A . 78 HIS H    1 1 
        2  2581 1 1 78 HIS HA   H  -5.274 -45.471   3.908 1.00 . A A . 78 HIS HA   1 1 
        2  2582 1 1 78 HIS HB2  H  -4.858 -47.774   4.821 1.00 . A A . 78 HIS HB2  1 1 
        2  2583 1 1 78 HIS HB3  H  -4.857 -48.382   3.169 1.00 . A A . 78 HIS HB3  1 1 
        2  2584 1 1 78 HIS HD1  H  -2.665 -48.280   1.938 1.00 . A A . 78 HIS HD1  1 1 
        2  2585 1 1 78 HIS HD2  H  -2.655 -45.938   5.371 1.00 . A A . 78 HIS HD2  1 1 
        2  2586 1 1 78 HIS HE1  H  -0.299 -47.491   2.208 1.00 . A A . 78 HIS HE1  1 1 
        2  2587 1 1 78 HIS HE2  H  -0.280 -46.252   4.393 1.00 . A A . 78 HIS HE2  1 1 
        2  2588 1 1 78 HIS N    N  -6.964 -46.657   3.702 1.00 . A A . 78 HIS N    1 1 
        2  2589 1 1 78 HIS ND1  N  -2.374 -47.698   2.674 1.00 . A A . 78 HIS ND1  1 1 
        2  2590 1 1 78 HIS NE2  N  -1.103 -46.530   3.937 1.00 . A A . 78 HIS NE2  1 1 
        2  2591 1 1 78 HIS O    O  -5.306 -47.062   1.068 1.00 . A A . 78 HIS O    1 1 
        2  2592 1 1 78 HIS OXT  O  -5.381 -44.900   1.459 1.00 . A A . 78 HIS OXT  1 1 
        3  2593 1 1  1 MET C    C  14.318  -8.348   6.768 1.00 . A A .  1 MET C    1 1 
        3  2594 1 1  1 MET CA   C  15.848  -8.505   6.827 1.00 . A A .  1 MET CA   1 1 
        3  2595 1 1  1 MET CB   C  16.494  -7.169   7.223 1.00 . A A .  1 MET CB   1 1 
        3  2596 1 1  1 MET CE   C  17.807  -5.280   9.401 1.00 . A A .  1 MET CE   1 1 
        3  2597 1 1  1 MET CG   C  17.999  -7.250   7.449 1.00 . A A .  1 MET CG   1 1 
        3  2598 1 1  1 MET H1   H  15.908  -9.846   5.225 1.00 . A A .  1 MET H1   1 1 
        3  2599 1 1  1 MET H2   H  17.411  -9.195   5.623 1.00 . A A .  1 MET H2   1 1 
        3  2600 1 1  1 MET H3   H  16.282  -8.255   4.789 1.00 . A A .  1 MET H3   1 1 
        3  2601 1 1  1 MET HA   H  16.087  -9.245   7.579 1.00 . A A .  1 MET HA   1 1 
        3  2602 1 1  1 MET HB2  H  16.310  -6.447   6.440 1.00 . A A .  1 MET HB2  1 1 
        3  2603 1 1  1 MET HB3  H  16.035  -6.817   8.135 1.00 . A A .  1 MET HB3  1 1 
        3  2604 1 1  1 MET HE1  H  16.751  -5.242   9.179 1.00 . A A .  1 MET HE1  1 1 
        3  2605 1 1  1 MET HE2  H  18.128  -4.323   9.787 1.00 . A A .  1 MET HE2  1 1 
        3  2606 1 1  1 MET HE3  H  17.991  -6.046  10.141 1.00 . A A .  1 MET HE3  1 1 
        3  2607 1 1  1 MET HG2  H  18.195  -7.956   8.244 1.00 . A A .  1 MET HG2  1 1 
        3  2608 1 1  1 MET HG3  H  18.471  -7.596   6.540 1.00 . A A .  1 MET HG3  1 1 
        3  2609 1 1  1 MET N    N  16.399  -8.980   5.527 1.00 . A A .  1 MET N    1 1 
        3  2610 1 1  1 MET O    O  13.603  -8.831   7.647 1.00 . A A .  1 MET O    1 1 
        3  2611 1 1  1 MET SD   S  18.721  -5.658   7.904 1.00 . A A .  1 MET SD   1 1 
        3  2612 1 1  2 ALA C    C  11.759  -8.463   4.580 1.00 . A A .  2 ALA C    1 1 
        3  2613 1 1  2 ALA CA   C  12.370  -7.464   5.576 1.00 . A A .  2 ALA CA   1 1 
        3  2614 1 1  2 ALA CB   C  12.086  -6.035   5.130 1.00 . A A .  2 ALA CB   1 1 
        3  2615 1 1  2 ALA H    H  14.427  -7.299   5.062 1.00 . A A .  2 ALA H    1 1 
        3  2616 1 1  2 ALA HA   H  11.905  -7.607   6.543 1.00 . A A .  2 ALA HA   1 1 
        3  2617 1 1  2 ALA HB1  H  12.528  -5.867   4.158 1.00 . A A .  2 ALA HB1  1 1 
        3  2618 1 1  2 ALA HB2  H  12.509  -5.342   5.843 1.00 . A A .  2 ALA HB2  1 1 
        3  2619 1 1  2 ALA HB3  H  11.018  -5.881   5.069 1.00 . A A .  2 ALA HB3  1 1 
        3  2620 1 1  2 ALA N    N  13.816  -7.669   5.735 1.00 . A A .  2 ALA N    1 1 
        3  2621 1 1  2 ALA O    O  11.818  -8.261   3.367 1.00 . A A .  2 ALA O    1 1 
        3  2622 1 1  3 GLN C    C   9.114 -10.879   4.703 1.00 . A A .  3 GLN C    1 1 
        3  2623 1 1  3 GLN CA   C  10.563 -10.587   4.269 1.00 . A A .  3 GLN CA   1 1 
        3  2624 1 1  3 GLN CB   C  11.402 -11.873   4.351 1.00 . A A .  3 GLN CB   1 1 
        3  2625 1 1  3 GLN CD   C  11.633 -14.336   3.729 1.00 . A A .  3 GLN CD   1 1 
        3  2626 1 1  3 GLN CG   C  10.805 -13.063   3.601 1.00 . A A .  3 GLN CG   1 1 
        3  2627 1 1  3 GLN H    H  11.158  -9.639   6.081 1.00 . A A .  3 GLN H    1 1 
        3  2628 1 1  3 GLN HA   H  10.556 -10.240   3.245 1.00 . A A .  3 GLN HA   1 1 
        3  2629 1 1  3 GLN HB2  H  12.384 -11.673   3.942 1.00 . A A .  3 GLN HB2  1 1 
        3  2630 1 1  3 GLN HB3  H  11.509 -12.148   5.391 1.00 . A A .  3 GLN HB3  1 1 
        3  2631 1 1  3 GLN HE21 H  12.295 -13.791   5.515 1.00 . A A .  3 GLN HE21 1 1 
        3  2632 1 1  3 GLN HE22 H  12.867 -15.308   4.925 1.00 . A A .  3 GLN HE22 1 1 
        3  2633 1 1  3 GLN HG2  H   9.817 -13.261   3.992 1.00 . A A .  3 GLN HG2  1 1 
        3  2634 1 1  3 GLN HG3  H  10.728 -12.806   2.553 1.00 . A A .  3 GLN HG3  1 1 
        3  2635 1 1  3 GLN N    N  11.176  -9.540   5.103 1.00 . A A .  3 GLN N    1 1 
        3  2636 1 1  3 GLN NE2  N  12.334 -14.492   4.833 1.00 . A A .  3 GLN NE2  1 1 
        3  2637 1 1  3 GLN O    O   8.776 -10.788   5.886 1.00 . A A .  3 GLN O    1 1 
        3  2638 1 1  3 GLN OE1  O  11.638 -15.180   2.840 1.00 . A A .  3 GLN OE1  1 1 
        3  2639 1 1  4 ILE C    C   6.765 -12.911   4.803 1.00 . A A .  4 ILE C    1 1 
        3  2640 1 1  4 ILE CA   C   6.867 -11.577   4.037 1.00 . A A .  4 ILE CA   1 1 
        3  2641 1 1  4 ILE CB   C   6.013 -11.646   2.743 1.00 . A A .  4 ILE CB   1 1 
        3  2642 1 1  4 ILE CD1  C   5.562  -9.119   2.750 1.00 . A A .  4 ILE CD1  1 1 
        3  2643 1 1  4 ILE CG1  C   6.088 -10.314   1.975 1.00 . A A .  4 ILE CG1  1 1 
        3  2644 1 1  4 ILE CG2  C   4.558 -11.999   3.064 1.00 . A A .  4 ILE CG2  1 1 
        3  2645 1 1  4 ILE H    H   8.576 -11.258   2.811 1.00 . A A .  4 ILE H    1 1 
        3  2646 1 1  4 ILE HA   H   6.462 -10.790   4.662 1.00 . A A .  4 ILE HA   1 1 
        3  2647 1 1  4 ILE HB   H   6.417 -12.433   2.118 1.00 . A A .  4 ILE HB   1 1 
        3  2648 1 1  4 ILE HD11 H   4.524  -9.280   3.001 1.00 . A A .  4 ILE HD11 1 1 
        3  2649 1 1  4 ILE HD12 H   5.651  -8.229   2.143 1.00 . A A .  4 ILE HD12 1 1 
        3  2650 1 1  4 ILE HD13 H   6.136  -8.995   3.657 1.00 . A A .  4 ILE HD13 1 1 
        3  2651 1 1  4 ILE HG12 H   7.117 -10.110   1.718 1.00 . A A .  4 ILE HG12 1 1 
        3  2652 1 1  4 ILE HG13 H   5.508 -10.400   1.065 1.00 . A A .  4 ILE HG13 1 1 
        3  2653 1 1  4 ILE HG21 H   3.992 -12.063   2.146 1.00 . A A .  4 ILE HG21 1 1 
        3  2654 1 1  4 ILE HG22 H   4.130 -11.235   3.696 1.00 . A A .  4 ILE HG22 1 1 
        3  2655 1 1  4 ILE HG23 H   4.520 -12.951   3.575 1.00 . A A .  4 ILE HG23 1 1 
        3  2656 1 1  4 ILE N    N   8.262 -11.234   3.742 1.00 . A A .  4 ILE N    1 1 
        3  2657 1 1  4 ILE O    O   6.633 -13.986   4.210 1.00 . A A .  4 ILE O    1 1 
        3  2658 1 1  5 ILE C    C   5.324 -14.103   7.575 1.00 . A A .  5 ILE C    1 1 
        3  2659 1 1  5 ILE CA   C   6.744 -14.000   6.999 1.00 . A A .  5 ILE CA   1 1 
        3  2660 1 1  5 ILE CB   C   7.763 -13.941   8.168 1.00 . A A .  5 ILE CB   1 1 
        3  2661 1 1  5 ILE CD1  C   9.630 -15.067   6.817 1.00 . A A .  5 ILE CD1  1 1 
        3  2662 1 1  5 ILE CG1  C   9.204 -13.860   7.631 1.00 . A A .  5 ILE CG1  1 1 
        3  2663 1 1  5 ILE CG2  C   7.602 -15.148   9.097 1.00 . A A .  5 ILE CG2  1 1 
        3  2664 1 1  5 ILE H    H   7.052 -11.955   6.531 1.00 . A A .  5 ILE H    1 1 
        3  2665 1 1  5 ILE HA   H   6.950 -14.886   6.411 1.00 . A A .  5 ILE HA   1 1 
        3  2666 1 1  5 ILE HB   H   7.556 -13.048   8.745 1.00 . A A .  5 ILE HB   1 1 
        3  2667 1 1  5 ILE HD11 H   8.977 -15.176   5.964 1.00 . A A .  5 ILE HD11 1 1 
        3  2668 1 1  5 ILE HD12 H   9.571 -15.956   7.431 1.00 . A A .  5 ILE HD12 1 1 
        3  2669 1 1  5 ILE HD13 H  10.646 -14.933   6.478 1.00 . A A .  5 ILE HD13 1 1 
        3  2670 1 1  5 ILE HG12 H   9.299 -12.988   6.999 1.00 . A A .  5 ILE HG12 1 1 
        3  2671 1 1  5 ILE HG13 H   9.887 -13.766   8.464 1.00 . A A .  5 ILE HG13 1 1 
        3  2672 1 1  5 ILE HG21 H   6.624 -15.122   9.558 1.00 . A A .  5 ILE HG21 1 1 
        3  2673 1 1  5 ILE HG22 H   8.360 -15.117   9.866 1.00 . A A .  5 ILE HG22 1 1 
        3  2674 1 1  5 ILE HG23 H   7.705 -16.060   8.526 1.00 . A A .  5 ILE HG23 1 1 
        3  2675 1 1  5 ILE N    N   6.871 -12.829   6.127 1.00 . A A .  5 ILE N    1 1 
        3  2676 1 1  5 ILE O    O   4.795 -13.137   8.135 1.00 . A A .  5 ILE O    1 1 
        3  2677 1 1  6 PHE C    C   3.399 -15.989   9.395 1.00 . A A .  6 PHE C    1 1 
        3  2678 1 1  6 PHE CA   C   3.356 -15.501   7.941 1.00 . A A .  6 PHE CA   1 1 
        3  2679 1 1  6 PHE CB   C   2.634 -16.526   7.056 1.00 . A A .  6 PHE CB   1 1 
        3  2680 1 1  6 PHE CD1  C   1.577 -15.349   5.092 1.00 . A A .  6 PHE CD1  1 1 
        3  2681 1 1  6 PHE CD2  C   3.585 -16.589   4.721 1.00 . A A .  6 PHE CD2  1 1 
        3  2682 1 1  6 PHE CE1  C   1.543 -15.001   3.754 1.00 . A A .  6 PHE CE1  1 1 
        3  2683 1 1  6 PHE CE2  C   3.554 -16.242   3.382 1.00 . A A .  6 PHE CE2  1 1 
        3  2684 1 1  6 PHE CG   C   2.598 -16.147   5.594 1.00 . A A .  6 PHE CG   1 1 
        3  2685 1 1  6 PHE CZ   C   2.531 -15.448   2.899 1.00 . A A .  6 PHE CZ   1 1 
        3  2686 1 1  6 PHE H    H   5.185 -16.006   6.987 1.00 . A A .  6 PHE H    1 1 
        3  2687 1 1  6 PHE HA   H   2.820 -14.563   7.902 1.00 . A A .  6 PHE HA   1 1 
        3  2688 1 1  6 PHE HB2  H   3.134 -17.480   7.142 1.00 . A A .  6 PHE HB2  1 1 
        3  2689 1 1  6 PHE HB3  H   1.614 -16.631   7.400 1.00 . A A .  6 PHE HB3  1 1 
        3  2690 1 1  6 PHE HD1  H   0.802 -14.996   5.759 1.00 . A A .  6 PHE HD1  1 1 
        3  2691 1 1  6 PHE HD2  H   4.385 -17.211   5.095 1.00 . A A .  6 PHE HD2  1 1 
        3  2692 1 1  6 PHE HE1  H   0.743 -14.380   3.377 1.00 . A A .  6 PHE HE1  1 1 
        3  2693 1 1  6 PHE HE2  H   4.328 -16.592   2.715 1.00 . A A .  6 PHE HE2  1 1 
        3  2694 1 1  6 PHE HZ   H   2.503 -15.176   1.853 1.00 . A A .  6 PHE HZ   1 1 
        3  2695 1 1  6 PHE N    N   4.712 -15.272   7.436 1.00 . A A .  6 PHE N    1 1 
        3  2696 1 1  6 PHE O    O   2.950 -15.299  10.310 1.00 . A A .  6 PHE O    1 1 
        3  2697 1 1  7 ASN C    C   4.947 -19.079  10.828 1.00 . A A .  7 ASN C    1 1 
        3  2698 1 1  7 ASN CA   C   4.156 -17.763  10.925 1.00 . A A .  7 ASN CA   1 1 
        3  2699 1 1  7 ASN CB   C   2.818 -17.992  11.651 1.00 . A A .  7 ASN CB   1 1 
        3  2700 1 1  7 ASN CG   C   1.866 -18.893  10.883 1.00 . A A .  7 ASN CG   1 1 
        3  2701 1 1  7 ASN H    H   4.231 -17.704   8.808 1.00 . A A .  7 ASN H    1 1 
        3  2702 1 1  7 ASN HA   H   4.744 -17.053  11.495 1.00 . A A .  7 ASN HA   1 1 
        3  2703 1 1  7 ASN HB2  H   3.011 -18.447  12.612 1.00 . A A .  7 ASN HB2  1 1 
        3  2704 1 1  7 ASN HB3  H   2.335 -17.036  11.805 1.00 . A A .  7 ASN HB3  1 1 
        3  2705 1 1  7 ASN HD21 H   1.119 -17.336   9.915 1.00 . A A .  7 ASN HD21 1 1 
        3  2706 1 1  7 ASN HD22 H   0.444 -18.871   9.511 1.00 . A A .  7 ASN HD22 1 1 
        3  2707 1 1  7 ASN N    N   3.949 -17.186   9.590 1.00 . A A .  7 ASN N    1 1 
        3  2708 1 1  7 ASN ND2  N   1.063 -18.307  10.016 1.00 . A A .  7 ASN ND2  1 1 
        3  2709 1 1  7 ASN O    O   4.772 -19.853   9.884 1.00 . A A .  7 ASN O    1 1 
        3  2710 1 1  7 ASN OD1  O   1.846 -20.106  11.069 1.00 . A A .  7 ASN OD1  1 1 
        3  2711 1 1  8 GLU C    C   6.777 -21.066  13.259 1.00 . A A .  8 GLU C    1 1 
        3  2712 1 1  8 GLU CA   C   6.634 -20.546  11.821 1.00 . A A .  8 GLU CA   1 1 
        3  2713 1 1  8 GLU CB   C   8.014 -20.325  11.172 1.00 . A A .  8 GLU CB   1 1 
        3  2714 1 1  8 GLU CD   C  10.146 -18.957  11.051 1.00 . A A .  8 GLU CD   1 1 
        3  2715 1 1  8 GLU CG   C   8.804 -19.152  11.745 1.00 . A A .  8 GLU CG   1 1 
        3  2716 1 1  8 GLU H    H   5.973 -18.643  12.488 1.00 . A A .  8 GLU H    1 1 
        3  2717 1 1  8 GLU HA   H   6.100 -21.294  11.246 1.00 . A A .  8 GLU HA   1 1 
        3  2718 1 1  8 GLU HB2  H   8.604 -21.223  11.297 1.00 . A A .  8 GLU HB2  1 1 
        3  2719 1 1  8 GLU HB3  H   7.873 -20.151  10.114 1.00 . A A .  8 GLU HB3  1 1 
        3  2720 1 1  8 GLU HG2  H   8.219 -18.250  11.632 1.00 . A A .  8 GLU HG2  1 1 
        3  2721 1 1  8 GLU HG3  H   8.981 -19.334  12.796 1.00 . A A .  8 GLU HG3  1 1 
        3  2722 1 1  8 GLU N    N   5.840 -19.314  11.786 1.00 . A A .  8 GLU N    1 1 
        3  2723 1 1  8 GLU O    O   7.582 -20.568  14.049 1.00 . A A .  8 GLU O    1 1 
        3  2724 1 1  8 GLU OE1  O  10.197 -18.238  10.030 1.00 . A A .  8 GLU OE1  1 1 
        3  2725 1 1  8 GLU OE2  O  11.157 -19.529  11.521 1.00 . A A .  8 GLU OE2  1 1 
        3  2726 1 1  9 GLU C    C   6.781 -23.925  15.005 1.00 . A A .  9 GLU C    1 1 
        3  2727 1 1  9 GLU CA   C   5.971 -22.623  14.953 1.00 . A A .  9 GLU CA   1 1 
        3  2728 1 1  9 GLU CB   C   4.534 -22.864  15.436 1.00 . A A .  9 GLU CB   1 1 
        3  2729 1 1  9 GLU CD   C   4.240 -20.502  16.340 1.00 . A A .  9 GLU CD   1 1 
        3  2730 1 1  9 GLU CG   C   3.665 -21.605  15.461 1.00 . A A .  9 GLU CG   1 1 
        3  2731 1 1  9 GLU H    H   5.346 -22.419  12.938 1.00 . A A .  9 GLU H    1 1 
        3  2732 1 1  9 GLU HA   H   6.439 -21.903  15.610 1.00 . A A .  9 GLU HA   1 1 
        3  2733 1 1  9 GLU HB2  H   4.065 -23.584  14.780 1.00 . A A .  9 GLU HB2  1 1 
        3  2734 1 1  9 GLU HB3  H   4.567 -23.273  16.437 1.00 . A A .  9 GLU HB3  1 1 
        3  2735 1 1  9 GLU HG2  H   3.569 -21.229  14.452 1.00 . A A .  9 GLU HG2  1 1 
        3  2736 1 1  9 GLU HG3  H   2.685 -21.869  15.835 1.00 . A A .  9 GLU HG3  1 1 
        3  2737 1 1  9 GLU N    N   5.964 -22.057  13.605 1.00 . A A .  9 GLU N    1 1 
        3  2738 1 1  9 GLU O    O   6.252 -25.014  14.770 1.00 . A A .  9 GLU O    1 1 
        3  2739 1 1  9 GLU OE1  O   4.220 -20.651  17.579 1.00 . A A .  9 GLU OE1  1 1 
        3  2740 1 1  9 GLU OE2  O   4.703 -19.472  15.796 1.00 . A A .  9 GLU OE2  1 1 
        3  2741 1 1 10 TRP C    C   8.823 -25.567  16.817 1.00 . A A . 10 TRP C    1 1 
        3  2742 1 1 10 TRP CA   C   8.963 -24.950  15.419 1.00 . A A . 10 TRP CA   1 1 
        3  2743 1 1 10 TRP CB   C  10.421 -24.536  15.169 1.00 . A A . 10 TRP CB   1 1 
        3  2744 1 1 10 TRP CD1  C  10.658 -22.605  13.486 1.00 . A A . 10 TRP CD1  1 1 
        3  2745 1 1 10 TRP CD2  C  10.907 -24.645  12.595 1.00 . A A . 10 TRP CD2  1 1 
        3  2746 1 1 10 TRP CE2  C  11.057 -23.687  11.573 1.00 . A A . 10 TRP CE2  1 1 
        3  2747 1 1 10 TRP CE3  C  11.025 -26.000  12.271 1.00 . A A . 10 TRP CE3  1 1 
        3  2748 1 1 10 TRP CG   C  10.652 -23.934  13.810 1.00 . A A . 10 TRP CG   1 1 
        3  2749 1 1 10 TRP CH2  C  11.426 -25.378   9.963 1.00 . A A . 10 TRP CH2  1 1 
        3  2750 1 1 10 TRP CZ2  C  11.317 -24.044  10.252 1.00 . A A . 10 TRP CZ2  1 1 
        3  2751 1 1 10 TRP CZ3  C  11.282 -26.353  10.960 1.00 . A A . 10 TRP CZ3  1 1 
        3  2752 1 1 10 TRP H    H   8.448 -22.894  15.380 1.00 . A A . 10 TRP H    1 1 
        3  2753 1 1 10 TRP HA   H   8.674 -25.686  14.682 1.00 . A A . 10 TRP HA   1 1 
        3  2754 1 1 10 TRP HB2  H  10.715 -23.807  15.911 1.00 . A A . 10 TRP HB2  1 1 
        3  2755 1 1 10 TRP HB3  H  11.055 -25.407  15.261 1.00 . A A . 10 TRP HB3  1 1 
        3  2756 1 1 10 TRP HD1  H  10.493 -21.803  14.192 1.00 . A A . 10 TRP HD1  1 1 
        3  2757 1 1 10 TRP HE1  H  10.956 -21.588  11.669 1.00 . A A . 10 TRP HE1  1 1 
        3  2758 1 1 10 TRP HE3  H  10.916 -26.767  13.027 1.00 . A A . 10 TRP HE3  1 1 
        3  2759 1 1 10 TRP HH2  H  11.626 -25.700   8.951 1.00 . A A . 10 TRP HH2  1 1 
        3  2760 1 1 10 TRP HZ2  H  11.429 -23.305   9.471 1.00 . A A . 10 TRP HZ2  1 1 
        3  2761 1 1 10 TRP HZ3  H  11.374 -27.395  10.689 1.00 . A A . 10 TRP HZ3  1 1 
        3  2762 1 1 10 TRP N    N   8.076 -23.794  15.277 1.00 . A A . 10 TRP N    1 1 
        3  2763 1 1 10 TRP NE1  N  10.901 -22.450  12.143 1.00 . A A . 10 TRP NE1  1 1 
        3  2764 1 1 10 TRP O    O   9.060 -24.902  17.827 1.00 . A A . 10 TRP O    1 1 
        3  2765 1 1 11 MET C    C   8.684 -28.971  18.126 1.00 . A A . 11 MET C    1 1 
        3  2766 1 1 11 MET CA   C   8.208 -27.510  18.157 1.00 . A A . 11 MET CA   1 1 
        3  2767 1 1 11 MET CB   C   6.720 -27.441  18.522 1.00 . A A . 11 MET CB   1 1 
        3  2768 1 1 11 MET CE   C   3.966 -25.988  17.713 1.00 . A A . 11 MET CE   1 1 
        3  2769 1 1 11 MET CG   C   5.801 -28.049  17.471 1.00 . A A . 11 MET CG   1 1 
        3  2770 1 1 11 MET H    H   8.279 -27.327  16.040 1.00 . A A . 11 MET H    1 1 
        3  2771 1 1 11 MET HA   H   8.774 -26.982  18.912 1.00 . A A . 11 MET HA   1 1 
        3  2772 1 1 11 MET HB2  H   6.563 -27.968  19.453 1.00 . A A . 11 MET HB2  1 1 
        3  2773 1 1 11 MET HB3  H   6.441 -26.406  18.656 1.00 . A A . 11 MET HB3  1 1 
        3  2774 1 1 11 MET HE1  H   2.951 -25.665  17.897 1.00 . A A . 11 MET HE1  1 1 
        3  2775 1 1 11 MET HE2  H   4.267 -25.681  16.722 1.00 . A A . 11 MET HE2  1 1 
        3  2776 1 1 11 MET HE3  H   4.622 -25.541  18.444 1.00 . A A . 11 MET HE3  1 1 
        3  2777 1 1 11 MET HG2  H   6.027 -27.608  16.509 1.00 . A A . 11 MET HG2  1 1 
        3  2778 1 1 11 MET HG3  H   5.981 -29.114  17.427 1.00 . A A . 11 MET HG3  1 1 
        3  2779 1 1 11 MET N    N   8.430 -26.835  16.876 1.00 . A A . 11 MET N    1 1 
        3  2780 1 1 11 MET O    O   8.737 -29.599  17.069 1.00 . A A . 11 MET O    1 1 
        3  2781 1 1 11 MET SD   S   4.057 -27.773  17.835 1.00 . A A . 11 MET SD   1 1 
        3  2782 1 1 12 VAL C    C   8.269 -31.861  19.326 1.00 . A A . 12 VAL C    1 1 
        3  2783 1 1 12 VAL CA   C   9.468 -30.899  19.418 1.00 . A A . 12 VAL CA   1 1 
        3  2784 1 1 12 VAL CB   C  10.222 -31.144  20.750 1.00 . A A . 12 VAL CB   1 1 
        3  2785 1 1 12 VAL CG1  C  11.489 -30.293  20.818 1.00 . A A . 12 VAL CG1  1 1 
        3  2786 1 1 12 VAL CG2  C   9.317 -30.863  21.950 1.00 . A A . 12 VAL CG2  1 1 
        3  2787 1 1 12 VAL H    H   9.033 -28.931  20.094 1.00 . A A . 12 VAL H    1 1 
        3  2788 1 1 12 VAL HA   H  10.145 -31.112  18.602 1.00 . A A . 12 VAL HA   1 1 
        3  2789 1 1 12 VAL HB   H  10.516 -32.185  20.786 1.00 . A A . 12 VAL HB   1 1 
        3  2790 1 1 12 VAL HG11 H  11.225 -29.247  20.768 1.00 . A A . 12 VAL HG11 1 1 
        3  2791 1 1 12 VAL HG12 H  12.137 -30.540  19.989 1.00 . A A . 12 VAL HG12 1 1 
        3  2792 1 1 12 VAL HG13 H  12.006 -30.488  21.747 1.00 . A A . 12 VAL HG13 1 1 
        3  2793 1 1 12 VAL HG21 H   8.463 -31.527  21.925 1.00 . A A . 12 VAL HG21 1 1 
        3  2794 1 1 12 VAL HG22 H   8.977 -29.838  21.915 1.00 . A A . 12 VAL HG22 1 1 
        3  2795 1 1 12 VAL HG23 H   9.869 -31.025  22.865 1.00 . A A . 12 VAL HG23 1 1 
        3  2796 1 1 12 VAL N    N   9.045 -29.498  19.295 1.00 . A A . 12 VAL N    1 1 
        3  2797 1 1 12 VAL O    O   7.116 -31.441  19.439 1.00 . A A . 12 VAL O    1 1 
        3  2798 1 1 13 GLU C    C   6.454 -34.119  20.107 1.00 . A A . 13 GLU C    1 1 
        3  2799 1 1 13 GLU CA   C   7.508 -34.178  18.983 1.00 . A A . 13 GLU CA   1 1 
        3  2800 1 1 13 GLU CB   C   8.160 -35.569  18.944 1.00 . A A . 13 GLU CB   1 1 
        3  2801 1 1 13 GLU CD   C   7.857 -38.083  18.851 1.00 . A A . 13 GLU CD   1 1 
        3  2802 1 1 13 GLU CG   C   7.174 -36.726  18.777 1.00 . A A . 13 GLU CG   1 1 
        3  2803 1 1 13 GLU H    H   9.494 -33.427  19.121 1.00 . A A . 13 GLU H    1 1 
        3  2804 1 1 13 GLU HA   H   7.017 -33.998  18.038 1.00 . A A . 13 GLU HA   1 1 
        3  2805 1 1 13 GLU HB2  H   8.857 -35.600  18.119 1.00 . A A . 13 GLU HB2  1 1 
        3  2806 1 1 13 GLU HB3  H   8.707 -35.721  19.866 1.00 . A A . 13 GLU HB3  1 1 
        3  2807 1 1 13 GLU HG2  H   6.434 -36.670  19.563 1.00 . A A . 13 GLU HG2  1 1 
        3  2808 1 1 13 GLU HG3  H   6.684 -36.632  17.816 1.00 . A A . 13 GLU HG3  1 1 
        3  2809 1 1 13 GLU N    N   8.553 -33.151  19.145 1.00 . A A . 13 GLU N    1 1 
        3  2810 1 1 13 GLU O    O   5.247 -34.169  19.845 1.00 . A A . 13 GLU O    1 1 
        3  2811 1 1 13 GLU OE1  O   8.237 -38.496  19.971 1.00 . A A . 13 GLU OE1  1 1 
        3  2812 1 1 13 GLU OE2  O   8.041 -38.728  17.797 1.00 . A A . 13 GLU OE2  1 1 
        3  2813 1 1 14 LYS C    C   5.032 -32.779  22.413 1.00 . A A . 14 LYS C    1 1 
        3  2814 1 1 14 LYS CA   C   6.026 -33.948  22.522 1.00 . A A . 14 LYS CA   1 1 
        3  2815 1 1 14 LYS CB   C   6.859 -33.831  23.817 1.00 . A A . 14 LYS CB   1 1 
        3  2816 1 1 14 LYS CD   C   5.272 -32.911  25.582 1.00 . A A . 14 LYS CD   1 1 
        3  2817 1 1 14 LYS CE   C   6.163 -31.774  26.066 1.00 . A A . 14 LYS CE   1 1 
        3  2818 1 1 14 LYS CG   C   6.086 -34.115  25.111 1.00 . A A . 14 LYS CG   1 1 
        3  2819 1 1 14 LYS H    H   7.888 -33.941  21.491 1.00 . A A . 14 LYS H    1 1 
        3  2820 1 1 14 LYS HA   H   5.466 -34.874  22.549 1.00 . A A . 14 LYS HA   1 1 
        3  2821 1 1 14 LYS HB2  H   7.685 -34.526  23.760 1.00 . A A . 14 LYS HB2  1 1 
        3  2822 1 1 14 LYS HB3  H   7.254 -32.828  23.878 1.00 . A A . 14 LYS HB3  1 1 
        3  2823 1 1 14 LYS HD2  H   4.676 -32.552  24.757 1.00 . A A . 14 LYS HD2  1 1 
        3  2824 1 1 14 LYS HD3  H   4.623 -33.219  26.390 1.00 . A A . 14 LYS HD3  1 1 
        3  2825 1 1 14 LYS HE2  H   6.740 -32.120  26.910 1.00 . A A . 14 LYS HE2  1 1 
        3  2826 1 1 14 LYS HE3  H   6.831 -31.487  25.266 1.00 . A A . 14 LYS HE3  1 1 
        3  2827 1 1 14 LYS HG2  H   5.413 -34.943  24.940 1.00 . A A . 14 LYS HG2  1 1 
        3  2828 1 1 14 LYS HG3  H   6.792 -34.385  25.886 1.00 . A A . 14 LYS HG3  1 1 
        3  2829 1 1 14 LYS HZ1  H   4.846 -30.202  25.668 1.00 . A A . 14 LYS HZ1  1 1 
        3  2830 1 1 14 LYS HZ2  H   5.998 -29.848  26.855 1.00 . A A . 14 LYS HZ2  1 1 
        3  2831 1 1 14 LYS HZ3  H   4.686 -30.853  27.219 1.00 . A A . 14 LYS HZ3  1 1 
        3  2832 1 1 14 LYS N    N   6.918 -33.995  21.353 1.00 . A A . 14 LYS N    1 1 
        3  2833 1 1 14 LYS NZ   N   5.369 -30.588  26.481 1.00 . A A . 14 LYS NZ   1 1 
        3  2834 1 1 14 LYS O    O   3.829 -32.959  22.576 1.00 . A A . 14 LYS O    1 1 
        3  2835 1 1 15 ALA C    C   3.795 -30.495  20.753 1.00 . A A . 15 ALA C    1 1 
        3  2836 1 1 15 ALA CA   C   4.690 -30.396  22.000 1.00 . A A . 15 ALA CA   1 1 
        3  2837 1 1 15 ALA CB   C   5.543 -29.132  21.940 1.00 . A A . 15 ALA CB   1 1 
        3  2838 1 1 15 ALA H    H   6.512 -31.491  22.033 1.00 . A A . 15 ALA H    1 1 
        3  2839 1 1 15 ALA HA   H   4.061 -30.334  22.879 1.00 . A A . 15 ALA HA   1 1 
        3  2840 1 1 15 ALA HB1  H   4.901 -28.264  21.877 1.00 . A A . 15 ALA HB1  1 1 
        3  2841 1 1 15 ALA HB2  H   6.182 -29.169  21.070 1.00 . A A . 15 ALA HB2  1 1 
        3  2842 1 1 15 ALA HB3  H   6.152 -29.064  22.830 1.00 . A A . 15 ALA HB3  1 1 
        3  2843 1 1 15 ALA N    N   5.543 -31.581  22.143 1.00 . A A . 15 ALA N    1 1 
        3  2844 1 1 15 ALA O    O   2.627 -30.100  20.775 1.00 . A A . 15 ALA O    1 1 
        3  2845 1 1 16 LEU C    C   2.378 -32.019  18.533 1.00 . A A . 16 LEU C    1 1 
        3  2846 1 1 16 LEU CA   C   3.649 -31.165  18.397 1.00 . A A . 16 LEU CA   1 1 
        3  2847 1 1 16 LEU CB   C   4.605 -31.753  17.337 1.00 . A A . 16 LEU CB   1 1 
        3  2848 1 1 16 LEU CD1  C   3.135 -32.885  15.600 1.00 . A A . 16 LEU CD1  1 1 
        3  2849 1 1 16 LEU CD2  C   3.471 -30.394  15.535 1.00 . A A . 16 LEU CD2  1 1 
        3  2850 1 1 16 LEU CG   C   4.110 -31.740  15.875 1.00 . A A . 16 LEU CG   1 1 
        3  2851 1 1 16 LEU H    H   5.269 -31.385  19.743 1.00 . A A . 16 LEU H    1 1 
        3  2852 1 1 16 LEU HA   H   3.361 -30.169  18.090 1.00 . A A . 16 LEU HA   1 1 
        3  2853 1 1 16 LEU HB2  H   5.529 -31.194  17.378 1.00 . A A . 16 LEU HB2  1 1 
        3  2854 1 1 16 LEU HB3  H   4.819 -32.777  17.610 1.00 . A A . 16 LEU HB3  1 1 
        3  2855 1 1 16 LEU HD11 H   2.849 -32.872  14.558 1.00 . A A . 16 LEU HD11 1 1 
        3  2856 1 1 16 LEU HD12 H   2.256 -32.768  16.215 1.00 . A A . 16 LEU HD12 1 1 
        3  2857 1 1 16 LEU HD13 H   3.611 -33.828  15.829 1.00 . A A . 16 LEU HD13 1 1 
        3  2858 1 1 16 LEU HD21 H   3.128 -30.407  14.512 1.00 . A A . 16 LEU HD21 1 1 
        3  2859 1 1 16 LEU HD22 H   4.200 -29.605  15.661 1.00 . A A . 16 LEU HD22 1 1 
        3  2860 1 1 16 LEU HD23 H   2.631 -30.215  16.191 1.00 . A A . 16 LEU HD23 1 1 
        3  2861 1 1 16 LEU HG   H   4.961 -31.874  15.220 1.00 . A A . 16 LEU HG   1 1 
        3  2862 1 1 16 LEU N    N   4.353 -31.046  19.677 1.00 . A A . 16 LEU N    1 1 
        3  2863 1 1 16 LEU O    O   1.301 -31.620  18.076 1.00 . A A . 16 LEU O    1 1 
        3  2864 1 1 17 MET C    C   0.215 -33.400  20.125 1.00 . A A . 17 MET C    1 1 
        3  2865 1 1 17 MET CA   C   1.345 -34.083  19.334 1.00 . A A . 17 MET CA   1 1 
        3  2866 1 1 17 MET CB   C   1.767 -35.390  20.024 1.00 . A A . 17 MET CB   1 1 
        3  2867 1 1 17 MET CE   C   4.031 -37.353  21.196 1.00 . A A . 17 MET CE   1 1 
        3  2868 1 1 17 MET CG   C   2.260 -35.226  21.453 1.00 . A A . 17 MET CG   1 1 
        3  2869 1 1 17 MET H    H   3.378 -33.461  19.504 1.00 . A A . 17 MET H    1 1 
        3  2870 1 1 17 MET HA   H   0.971 -34.320  18.347 1.00 . A A . 17 MET HA   1 1 
        3  2871 1 1 17 MET HB2  H   0.924 -36.063  20.036 1.00 . A A . 17 MET HB2  1 1 
        3  2872 1 1 17 MET HB3  H   2.562 -35.843  19.447 1.00 . A A . 17 MET HB3  1 1 
        3  2873 1 1 17 MET HE1  H   4.399 -38.301  21.558 1.00 . A A . 17 MET HE1  1 1 
        3  2874 1 1 17 MET HE2  H   4.825 -36.620  21.232 1.00 . A A . 17 MET HE2  1 1 
        3  2875 1 1 17 MET HE3  H   3.691 -37.466  20.178 1.00 . A A . 17 MET HE3  1 1 
        3  2876 1 1 17 MET HG2  H   3.144 -34.606  21.449 1.00 . A A . 17 MET HG2  1 1 
        3  2877 1 1 17 MET HG3  H   1.487 -34.745  22.038 1.00 . A A . 17 MET HG3  1 1 
        3  2878 1 1 17 MET N    N   2.498 -33.189  19.160 1.00 . A A . 17 MET N    1 1 
        3  2879 1 1 17 MET O    O  -0.965 -33.652  19.887 1.00 . A A . 17 MET O    1 1 
        3  2880 1 1 17 MET SD   S   2.667 -36.804  22.226 1.00 . A A . 17 MET SD   1 1 
        3  2881 1 1 18 VAL C    C  -1.064 -30.668  21.008 1.00 . A A . 18 VAL C    1 1 
        3  2882 1 1 18 VAL CA   C  -0.388 -31.767  21.846 1.00 . A A . 18 VAL CA   1 1 
        3  2883 1 1 18 VAL CB   C   0.286 -31.129  23.090 1.00 . A A . 18 VAL CB   1 1 
        3  2884 1 1 18 VAL CG1  C  -0.734 -30.388  23.953 1.00 . A A . 18 VAL CG1  1 1 
        3  2885 1 1 18 VAL CG2  C   1.020 -32.191  23.910 1.00 . A A . 18 VAL CG2  1 1 
        3  2886 1 1 18 VAL H    H   1.544 -32.370  21.207 1.00 . A A . 18 VAL H    1 1 
        3  2887 1 1 18 VAL HA   H  -1.145 -32.460  22.188 1.00 . A A . 18 VAL HA   1 1 
        3  2888 1 1 18 VAL HB   H   1.015 -30.409  22.743 1.00 . A A . 18 VAL HB   1 1 
        3  2889 1 1 18 VAL HG11 H  -0.241 -29.974  24.820 1.00 . A A . 18 VAL HG11 1 1 
        3  2890 1 1 18 VAL HG12 H  -1.504 -31.074  24.272 1.00 . A A . 18 VAL HG12 1 1 
        3  2891 1 1 18 VAL HG13 H  -1.182 -29.588  23.379 1.00 . A A . 18 VAL HG13 1 1 
        3  2892 1 1 18 VAL HG21 H   1.780 -32.661  23.299 1.00 . A A . 18 VAL HG21 1 1 
        3  2893 1 1 18 VAL HG22 H   0.319 -32.940  24.247 1.00 . A A . 18 VAL HG22 1 1 
        3  2894 1 1 18 VAL HG23 H   1.488 -31.727  24.766 1.00 . A A . 18 VAL HG23 1 1 
        3  2895 1 1 18 VAL N    N   0.587 -32.519  21.051 1.00 . A A . 18 VAL N    1 1 
        3  2896 1 1 18 VAL O    O  -2.261 -30.409  21.144 1.00 . A A . 18 VAL O    1 1 
        3  2897 1 1 19 ARG C    C  -1.650 -29.492  18.110 1.00 . A A . 19 ARG C    1 1 
        3  2898 1 1 19 ARG CA   C  -0.801 -28.952  19.275 1.00 . A A . 19 ARG CA   1 1 
        3  2899 1 1 19 ARG CB   C   0.367 -28.118  18.727 1.00 . A A . 19 ARG CB   1 1 
        3  2900 1 1 19 ARG CD   C   0.452 -26.441  20.621 1.00 . A A . 19 ARG CD   1 1 
        3  2901 1 1 19 ARG CG   C   1.227 -27.474  19.812 1.00 . A A . 19 ARG CG   1 1 
        3  2902 1 1 19 ARG CZ   C   0.930 -24.841  22.408 1.00 . A A . 19 ARG CZ   1 1 
        3  2903 1 1 19 ARG H    H   0.654 -30.296  20.054 1.00 . A A . 19 ARG H    1 1 
        3  2904 1 1 19 ARG HA   H  -1.424 -28.316  19.887 1.00 . A A . 19 ARG HA   1 1 
        3  2905 1 1 19 ARG HB2  H   1.002 -28.756  18.127 1.00 . A A . 19 ARG HB2  1 1 
        3  2906 1 1 19 ARG HB3  H  -0.031 -27.332  18.099 1.00 . A A . 19 ARG HB3  1 1 
        3  2907 1 1 19 ARG HD2  H   0.172 -25.626  19.967 1.00 . A A . 19 ARG HD2  1 1 
        3  2908 1 1 19 ARG HD3  H  -0.441 -26.905  21.017 1.00 . A A . 19 ARG HD3  1 1 
        3  2909 1 1 19 ARG HE   H   2.046 -26.403  21.985 1.00 . A A . 19 ARG HE   1 1 
        3  2910 1 1 19 ARG HG2  H   1.581 -28.245  20.483 1.00 . A A . 19 ARG HG2  1 1 
        3  2911 1 1 19 ARG HG3  H   2.074 -26.990  19.346 1.00 . A A . 19 ARG HG3  1 1 
        3  2912 1 1 19 ARG HH11 H  -0.664 -24.393  21.304 1.00 . A A . 19 ARG HH11 1 1 
        3  2913 1 1 19 ARG HH12 H  -0.331 -23.320  22.618 1.00 . A A . 19 ARG HH12 1 1 
        3  2914 1 1 19 ARG HH21 H   2.464 -25.000  23.656 1.00 . A A . 19 ARG HH21 1 1 
        3  2915 1 1 19 ARG HH22 H   1.424 -23.646  23.913 1.00 . A A . 19 ARG HH22 1 1 
        3  2916 1 1 19 ARG N    N  -0.290 -30.034  20.128 1.00 . A A . 19 ARG N    1 1 
        3  2917 1 1 19 ARG NE   N   1.243 -25.911  21.729 1.00 . A A . 19 ARG NE   1 1 
        3  2918 1 1 19 ARG NH1  N  -0.099 -24.129  22.083 1.00 . A A . 19 ARG NH1  1 1 
        3  2919 1 1 19 ARG NH2  N   1.665 -24.470  23.402 1.00 . A A . 19 ARG NH2  1 1 
        3  2920 1 1 19 ARG O    O  -2.532 -28.798  17.598 1.00 . A A . 19 ARG O    1 1 
        3  2921 1 1 20 THR C    C  -3.229 -32.282  17.054 1.00 . A A . 20 THR C    1 1 
        3  2922 1 1 20 THR CA   C  -2.109 -31.345  16.571 1.00 . A A . 20 THR CA   1 1 
        3  2923 1 1 20 THR CB   C  -1.159 -32.161  15.664 1.00 . A A . 20 THR CB   1 1 
        3  2924 1 1 20 THR CG2  C  -0.135 -31.265  14.975 1.00 . A A . 20 THR CG2  1 1 
        3  2925 1 1 20 THR H    H  -0.667 -31.232  18.134 1.00 . A A . 20 THR H    1 1 
        3  2926 1 1 20 THR HA   H  -2.546 -30.555  15.975 1.00 . A A . 20 THR HA   1 1 
        3  2927 1 1 20 THR HB   H  -1.749 -32.653  14.904 1.00 . A A . 20 THR HB   1 1 
        3  2928 1 1 20 THR HG1  H   0.405 -32.848  16.665 1.00 . A A . 20 THR HG1  1 1 
        3  2929 1 1 20 THR HG21 H   0.513 -31.870  14.358 1.00 . A A . 20 THR HG21 1 1 
        3  2930 1 1 20 THR HG22 H   0.457 -30.750  15.719 1.00 . A A . 20 THR HG22 1 1 
        3  2931 1 1 20 THR HG23 H  -0.645 -30.541  14.357 1.00 . A A . 20 THR HG23 1 1 
        3  2932 1 1 20 THR N    N  -1.378 -30.725  17.689 1.00 . A A . 20 THR N    1 1 
        3  2933 1 1 20 THR O    O  -4.257 -32.428  16.388 1.00 . A A . 20 THR O    1 1 
        3  2934 1 1 20 THR OG1  O  -0.480 -33.163  16.440 1.00 . A A . 20 THR OG1  1 1 
        3  2935 1 1 21 GLY C    C  -3.670 -35.320  18.346 1.00 . A A . 21 GLY C    1 1 
        3  2936 1 1 21 GLY CA   C  -4.001 -33.875  18.731 1.00 . A A . 21 GLY CA   1 1 
        3  2937 1 1 21 GLY H    H  -2.226 -32.707  18.733 1.00 . A A . 21 GLY H    1 1 
        3  2938 1 1 21 GLY HA2  H  -4.020 -33.801  19.808 1.00 . A A . 21 GLY HA2  1 1 
        3  2939 1 1 21 GLY HA3  H  -4.983 -33.629  18.350 1.00 . A A . 21 GLY HA3  1 1 
        3  2940 1 1 21 GLY N    N  -3.032 -32.906  18.215 1.00 . A A . 21 GLY N    1 1 
        3  2941 1 1 21 GLY O    O  -4.457 -36.237  18.598 1.00 . A A . 21 GLY O    1 1 
        3  2942 1 1 22 LEU C    C  -1.344 -37.616  18.436 1.00 . A A . 22 LEU C    1 1 
        3  2943 1 1 22 LEU CA   C  -2.065 -36.863  17.303 1.00 . A A . 22 LEU CA   1 1 
        3  2944 1 1 22 LEU CB   C  -1.135 -36.761  16.077 1.00 . A A . 22 LEU CB   1 1 
        3  2945 1 1 22 LEU CD1  C  -2.709 -35.305  14.721 1.00 . A A . 22 LEU CD1  1 1 
        3  2946 1 1 22 LEU CD2  C  -0.793 -36.474  13.597 1.00 . A A . 22 LEU CD2  1 1 
        3  2947 1 1 22 LEU CG   C  -1.830 -36.551  14.717 1.00 . A A . 22 LEU CG   1 1 
        3  2948 1 1 22 LEU H    H  -1.921 -34.755  17.558 1.00 . A A . 22 LEU H    1 1 
        3  2949 1 1 22 LEU HA   H  -2.945 -37.424  17.024 1.00 . A A . 22 LEU HA   1 1 
        3  2950 1 1 22 LEU HB2  H  -0.454 -35.936  16.238 1.00 . A A . 22 LEU HB2  1 1 
        3  2951 1 1 22 LEU HB3  H  -0.553 -37.672  16.016 1.00 . A A . 22 LEU HB3  1 1 
        3  2952 1 1 22 LEU HD11 H  -3.171 -35.187  13.751 1.00 . A A . 22 LEU HD11 1 1 
        3  2953 1 1 22 LEU HD12 H  -2.107 -34.437  14.941 1.00 . A A . 22 LEU HD12 1 1 
        3  2954 1 1 22 LEU HD13 H  -3.478 -35.409  15.472 1.00 . A A . 22 LEU HD13 1 1 
        3  2955 1 1 22 LEU HD21 H  -0.131 -35.637  13.772 1.00 . A A . 22 LEU HD21 1 1 
        3  2956 1 1 22 LEU HD22 H  -1.294 -36.344  12.648 1.00 . A A . 22 LEU HD22 1 1 
        3  2957 1 1 22 LEU HD23 H  -0.218 -37.387  13.575 1.00 . A A . 22 LEU HD23 1 1 
        3  2958 1 1 22 LEU HG   H  -2.466 -37.402  14.516 1.00 . A A . 22 LEU HG   1 1 
        3  2959 1 1 22 LEU N    N  -2.506 -35.523  17.729 1.00 . A A . 22 LEU N    1 1 
        3  2960 1 1 22 LEU O    O  -0.872 -37.015  19.402 1.00 . A A . 22 LEU O    1 1 
        3  2961 1 1 23 GLY C    C   0.865 -40.126  18.728 1.00 . A A . 23 GLY C    1 1 
        3  2962 1 1 23 GLY CA   C  -0.511 -39.750  19.261 1.00 . A A . 23 GLY CA   1 1 
        3  2963 1 1 23 GLY H    H  -1.720 -39.376  17.559 1.00 . A A . 23 GLY H    1 1 
        3  2964 1 1 23 GLY HA2  H  -0.393 -39.196  20.182 1.00 . A A . 23 GLY HA2  1 1 
        3  2965 1 1 23 GLY HA3  H  -1.063 -40.656  19.467 1.00 . A A . 23 GLY HA3  1 1 
        3  2966 1 1 23 GLY N    N  -1.264 -38.941  18.308 1.00 . A A . 23 GLY N    1 1 
        3  2967 1 1 23 GLY O    O   1.076 -40.146  17.513 1.00 . A A . 23 GLY O    1 1 
        3  2968 1 1 24 ALA C    C   3.220 -41.865  18.149 1.00 . A A . 24 ALA C    1 1 
        3  2969 1 1 24 ALA CA   C   3.176 -40.773  19.234 1.00 . A A . 24 ALA CA   1 1 
        3  2970 1 1 24 ALA CB   C   3.980 -41.207  20.456 1.00 . A A . 24 ALA CB   1 1 
        3  2971 1 1 24 ALA H    H   1.568 -40.407  20.579 1.00 . A A . 24 ALA H    1 1 
        3  2972 1 1 24 ALA HA   H   3.635 -39.876  18.839 1.00 . A A . 24 ALA HA   1 1 
        3  2973 1 1 24 ALA HB1  H   3.561 -42.117  20.860 1.00 . A A . 24 ALA HB1  1 1 
        3  2974 1 1 24 ALA HB2  H   3.942 -40.431  21.209 1.00 . A A . 24 ALA HB2  1 1 
        3  2975 1 1 24 ALA HB3  H   5.008 -41.381  20.171 1.00 . A A . 24 ALA HB3  1 1 
        3  2976 1 1 24 ALA N    N   1.800 -40.429  19.625 1.00 . A A . 24 ALA N    1 1 
        3  2977 1 1 24 ALA O    O   3.949 -41.739  17.162 1.00 . A A . 24 ALA O    1 1 
        3  2978 1 1 25 ARG C    C   1.880 -43.600  15.984 1.00 . A A . 25 ARG C    1 1 
        3  2979 1 1 25 ARG CA   C   2.394 -44.040  17.367 1.00 . A A . 25 ARG CA   1 1 
        3  2980 1 1 25 ARG CB   C   1.543 -45.209  17.903 1.00 . A A . 25 ARG CB   1 1 
        3  2981 1 1 25 ARG CD   C  -0.460 -43.896  18.786 1.00 . A A . 25 ARG CD   1 1 
        3  2982 1 1 25 ARG CG   C   0.025 -44.997  17.846 1.00 . A A . 25 ARG CG   1 1 
        3  2983 1 1 25 ARG CZ   C  -0.681 -43.632  21.216 1.00 . A A . 25 ARG CZ   1 1 
        3  2984 1 1 25 ARG H    H   1.836 -42.948  19.112 1.00 . A A . 25 ARG H    1 1 
        3  2985 1 1 25 ARG HA   H   3.413 -44.383  17.252 1.00 . A A . 25 ARG HA   1 1 
        3  2986 1 1 25 ARG HB2  H   1.774 -46.094  17.328 1.00 . A A . 25 ARG HB2  1 1 
        3  2987 1 1 25 ARG HB3  H   1.818 -45.387  18.934 1.00 . A A . 25 ARG HB3  1 1 
        3  2988 1 1 25 ARG HD2  H  -0.037 -42.953  18.466 1.00 . A A . 25 ARG HD2  1 1 
        3  2989 1 1 25 ARG HD3  H  -1.537 -43.841  18.726 1.00 . A A . 25 ARG HD3  1 1 
        3  2990 1 1 25 ARG HE   H   0.708 -44.710  20.335 1.00 . A A . 25 ARG HE   1 1 
        3  2991 1 1 25 ARG HG2  H  -0.252 -44.734  16.835 1.00 . A A . 25 ARG HG2  1 1 
        3  2992 1 1 25 ARG HG3  H  -0.462 -45.925  18.118 1.00 . A A . 25 ARG HG3  1 1 
        3  2993 1 1 25 ARG HH11 H  -2.134 -42.761  20.176 1.00 . A A . 25 ARG HH11 1 1 
        3  2994 1 1 25 ARG HH12 H  -2.203 -42.553  21.893 1.00 . A A . 25 ARG HH12 1 1 
        3  2995 1 1 25 ARG HH21 H   0.583 -44.435  22.519 1.00 . A A . 25 ARG HH21 1 1 
        3  2996 1 1 25 ARG HH22 H  -0.690 -43.476  23.196 1.00 . A A . 25 ARG HH22 1 1 
        3  2997 1 1 25 ARG N    N   2.416 -42.919  18.322 1.00 . A A . 25 ARG N    1 1 
        3  2998 1 1 25 ARG NE   N  -0.072 -44.139  20.176 1.00 . A A . 25 ARG NE   1 1 
        3  2999 1 1 25 ARG NH1  N  -1.753 -42.924  21.081 1.00 . A A . 25 ARG NH1  1 1 
        3  3000 1 1 25 ARG NH2  N  -0.228 -43.865  22.401 1.00 . A A . 25 ARG NH2  1 1 
        3  3001 1 1 25 ARG O    O   2.149 -44.251  14.973 1.00 . A A . 25 ARG O    1 1 
        3  3002 1 1 26 GLN C    C   1.674 -41.072  14.004 1.00 . A A . 26 GLN C    1 1 
        3  3003 1 1 26 GLN CA   C   0.622 -41.954  14.691 1.00 . A A . 26 GLN CA   1 1 
        3  3004 1 1 26 GLN CB   C  -0.653 -41.144  14.945 1.00 . A A . 26 GLN CB   1 1 
        3  3005 1 1 26 GLN CD   C  -2.643 -39.947  13.934 1.00 . A A . 26 GLN CD   1 1 
        3  3006 1 1 26 GLN CG   C  -1.446 -40.842  13.678 1.00 . A A . 26 GLN CG   1 1 
        3  3007 1 1 26 GLN H    H   0.946 -42.025  16.785 1.00 . A A . 26 GLN H    1 1 
        3  3008 1 1 26 GLN HA   H   0.386 -42.787  14.041 1.00 . A A . 26 GLN HA   1 1 
        3  3009 1 1 26 GLN HB2  H  -1.291 -41.701  15.620 1.00 . A A . 26 GLN HB2  1 1 
        3  3010 1 1 26 GLN HB3  H  -0.387 -40.204  15.412 1.00 . A A . 26 GLN HB3  1 1 
        3  3011 1 1 26 GLN HE21 H  -2.590 -39.281  12.071 1.00 . A A . 26 GLN HE21 1 1 
        3  3012 1 1 26 GLN HE22 H  -3.831 -38.620  13.076 1.00 . A A . 26 GLN HE22 1 1 
        3  3013 1 1 26 GLN HG2  H  -0.795 -40.352  12.968 1.00 . A A . 26 GLN HG2  1 1 
        3  3014 1 1 26 GLN HG3  H  -1.795 -41.774  13.257 1.00 . A A . 26 GLN HG3  1 1 
        3  3015 1 1 26 GLN N    N   1.141 -42.494  15.948 1.00 . A A . 26 GLN N    1 1 
        3  3016 1 1 26 GLN NE2  N  -3.064 -39.213  12.924 1.00 . A A . 26 GLN NE2  1 1 
        3  3017 1 1 26 GLN O    O   1.907 -41.177  12.798 1.00 . A A . 26 GLN O    1 1 
        3  3018 1 1 26 GLN OE1  O  -3.201 -39.931  15.023 1.00 . A A . 26 GLN OE1  1 1 
        3  3019 1 1 27 ILE C    C   4.529 -40.130  13.692 1.00 . A A . 27 ILE C    1 1 
        3  3020 1 1 27 ILE CA   C   3.358 -39.319  14.260 1.00 . A A . 27 ILE CA   1 1 
        3  3021 1 1 27 ILE CB   C   3.894 -38.341  15.342 1.00 . A A . 27 ILE CB   1 1 
        3  3022 1 1 27 ILE CD1  C   3.174 -36.583  17.050 1.00 . A A . 27 ILE CD1  1 1 
        3  3023 1 1 27 ILE CG1  C   2.736 -37.549  15.969 1.00 . A A . 27 ILE CG1  1 1 
        3  3024 1 1 27 ILE CG2  C   4.931 -37.386  14.744 1.00 . A A . 27 ILE CG2  1 1 
        3  3025 1 1 27 ILE H    H   2.074 -40.152  15.736 1.00 . A A . 27 ILE H    1 1 
        3  3026 1 1 27 ILE HA   H   2.923 -38.734  13.461 1.00 . A A . 27 ILE HA   1 1 
        3  3027 1 1 27 ILE HB   H   4.383 -38.922  16.113 1.00 . A A . 27 ILE HB   1 1 
        3  3028 1 1 27 ILE HD11 H   2.307 -36.083  17.455 1.00 . A A . 27 ILE HD11 1 1 
        3  3029 1 1 27 ILE HD12 H   3.850 -35.849  16.633 1.00 . A A . 27 ILE HD12 1 1 
        3  3030 1 1 27 ILE HD13 H   3.674 -37.127  17.839 1.00 . A A . 27 ILE HD13 1 1 
        3  3031 1 1 27 ILE HG12 H   2.237 -36.978  15.200 1.00 . A A . 27 ILE HG12 1 1 
        3  3032 1 1 27 ILE HG13 H   2.033 -38.243  16.409 1.00 . A A . 27 ILE HG13 1 1 
        3  3033 1 1 27 ILE HG21 H   5.758 -37.953  14.344 1.00 . A A . 27 ILE HG21 1 1 
        3  3034 1 1 27 ILE HG22 H   5.294 -36.719  15.514 1.00 . A A . 27 ILE HG22 1 1 
        3  3035 1 1 27 ILE HG23 H   4.476 -36.806  13.953 1.00 . A A . 27 ILE HG23 1 1 
        3  3036 1 1 27 ILE N    N   2.313 -40.203  14.786 1.00 . A A . 27 ILE N    1 1 
        3  3037 1 1 27 ILE O    O   4.966 -39.893  12.565 1.00 . A A . 27 ILE O    1 1 
        3  3038 1 1 28 GLU C    C   5.844 -42.654  12.708 1.00 . A A . 28 GLU C    1 1 
        3  3039 1 1 28 GLU CA   C   6.152 -41.932  14.027 1.00 . A A . 28 GLU CA   1 1 
        3  3040 1 1 28 GLU CB   C   6.536 -42.954  15.102 1.00 . A A . 28 GLU CB   1 1 
        3  3041 1 1 28 GLU CD   C   6.026 -45.156  16.226 1.00 . A A . 28 GLU CD   1 1 
        3  3042 1 1 28 GLU CG   C   5.498 -44.045  15.334 1.00 . A A . 28 GLU CG   1 1 
        3  3043 1 1 28 GLU H    H   4.638 -41.249  15.359 1.00 . A A . 28 GLU H    1 1 
        3  3044 1 1 28 GLU HA   H   6.991 -41.277  13.862 1.00 . A A . 28 GLU HA   1 1 
        3  3045 1 1 28 GLU HB2  H   7.464 -43.428  14.812 1.00 . A A . 28 GLU HB2  1 1 
        3  3046 1 1 28 GLU HB3  H   6.690 -42.431  16.035 1.00 . A A . 28 GLU HB3  1 1 
        3  3047 1 1 28 GLU HG2  H   4.629 -43.604  15.802 1.00 . A A . 28 GLU HG2  1 1 
        3  3048 1 1 28 GLU HG3  H   5.215 -44.470  14.381 1.00 . A A . 28 GLU HG3  1 1 
        3  3049 1 1 28 GLU N    N   5.026 -41.098  14.467 1.00 . A A . 28 GLU N    1 1 
        3  3050 1 1 28 GLU O    O   6.746 -42.923  11.914 1.00 . A A . 28 GLU O    1 1 
        3  3051 1 1 28 GLU OE1  O   6.802 -45.998  15.729 1.00 . A A . 28 GLU OE1  1 1 
        3  3052 1 1 28 GLU OE2  O   5.679 -45.189  17.423 1.00 . A A . 28 GLU OE2  1 1 
        3  3053 1 1 29 SER C    C   4.390 -42.613  10.039 1.00 . A A . 29 SER C    1 1 
        3  3054 1 1 29 SER CA   C   4.120 -43.556  11.217 1.00 . A A . 29 SER CA   1 1 
        3  3055 1 1 29 SER CB   C   2.623 -43.881  11.285 1.00 . A A . 29 SER CB   1 1 
        3  3056 1 1 29 SER H    H   3.907 -42.778  13.183 1.00 . A A . 29 SER H    1 1 
        3  3057 1 1 29 SER HA   H   4.674 -44.471  11.070 1.00 . A A . 29 SER HA   1 1 
        3  3058 1 1 29 SER HB2  H   2.451 -44.603  12.069 1.00 . A A . 29 SER HB2  1 1 
        3  3059 1 1 29 SER HB3  H   2.071 -42.979  11.504 1.00 . A A . 29 SER HB3  1 1 
        3  3060 1 1 29 SER HG   H   2.493 -45.314   9.951 1.00 . A A . 29 SER HG   1 1 
        3  3061 1 1 29 SER N    N   4.567 -42.957  12.481 1.00 . A A . 29 SER N    1 1 
        3  3062 1 1 29 SER O    O   4.952 -43.012   9.019 1.00 . A A . 29 SER O    1 1 
        3  3063 1 1 29 SER OG   O   2.149 -44.419  10.061 1.00 . A A . 29 SER OG   1 1 
        3  3064 1 1 30 TYR C    C   5.667 -39.948   8.992 1.00 . A A . 30 TYR C    1 1 
        3  3065 1 1 30 TYR CA   C   4.188 -40.335   9.156 1.00 . A A . 30 TYR CA   1 1 
        3  3066 1 1 30 TYR CB   C   3.347 -39.091   9.470 1.00 . A A . 30 TYR CB   1 1 
        3  3067 1 1 30 TYR CD1  C   1.224 -40.307   8.817 1.00 . A A . 30 TYR CD1  1 1 
        3  3068 1 1 30 TYR CD2  C   1.117 -38.747  10.619 1.00 . A A . 30 TYR CD2  1 1 
        3  3069 1 1 30 TYR CE1  C  -0.121 -40.580   8.967 1.00 . A A . 30 TYR CE1  1 1 
        3  3070 1 1 30 TYR CE2  C  -0.228 -39.017  10.775 1.00 . A A . 30 TYR CE2  1 1 
        3  3071 1 1 30 TYR CG   C   1.868 -39.385   9.637 1.00 . A A . 30 TYR CG   1 1 
        3  3072 1 1 30 TYR CZ   C  -0.842 -39.933   9.947 1.00 . A A . 30 TYR CZ   1 1 
        3  3073 1 1 30 TYR H    H   3.578 -41.088  11.048 1.00 . A A . 30 TYR H    1 1 
        3  3074 1 1 30 TYR HA   H   3.839 -40.761   8.223 1.00 . A A . 30 TYR HA   1 1 
        3  3075 1 1 30 TYR HB2  H   3.704 -38.643  10.387 1.00 . A A . 30 TYR HB2  1 1 
        3  3076 1 1 30 TYR HB3  H   3.453 -38.377   8.665 1.00 . A A . 30 TYR HB3  1 1 
        3  3077 1 1 30 TYR HD1  H   1.791 -40.815   8.050 1.00 . A A . 30 TYR HD1  1 1 
        3  3078 1 1 30 TYR HD2  H   1.597 -38.028  11.265 1.00 . A A . 30 TYR HD2  1 1 
        3  3079 1 1 30 TYR HE1  H  -0.604 -41.296   8.316 1.00 . A A . 30 TYR HE1  1 1 
        3  3080 1 1 30 TYR HE2  H  -0.795 -38.512  11.544 1.00 . A A . 30 TYR HE2  1 1 
        3  3081 1 1 30 TYR HH   H  -2.684 -39.381  10.090 1.00 . A A . 30 TYR HH   1 1 
        3  3082 1 1 30 TYR N    N   4.003 -41.348  10.202 1.00 . A A . 30 TYR N    1 1 
        3  3083 1 1 30 TYR O    O   6.112 -39.613   7.892 1.00 . A A . 30 TYR O    1 1 
        3  3084 1 1 30 TYR OH   O  -2.183 -40.206  10.100 1.00 . A A . 30 TYR OH   1 1 
        3  3085 1 1 31 ARG C    C   8.654 -40.599   9.125 1.00 . A A . 31 ARG C    1 1 
        3  3086 1 1 31 ARG CA   C   7.858 -39.677  10.069 1.00 . A A . 31 ARG CA   1 1 
        3  3087 1 1 31 ARG CB   C   8.442 -39.757  11.492 1.00 . A A . 31 ARG CB   1 1 
        3  3088 1 1 31 ARG CD   C   8.281 -38.998  13.917 1.00 . A A . 31 ARG CD   1 1 
        3  3089 1 1 31 ARG CG   C   7.812 -38.771  12.478 1.00 . A A . 31 ARG CG   1 1 
        3  3090 1 1 31 ARG CZ   C  10.694 -39.325  14.205 1.00 . A A . 31 ARG CZ   1 1 
        3  3091 1 1 31 ARG H    H   6.009 -40.283  10.934 1.00 . A A . 31 ARG H    1 1 
        3  3092 1 1 31 ARG HA   H   7.950 -38.661   9.714 1.00 . A A . 31 ARG HA   1 1 
        3  3093 1 1 31 ARG HB2  H   8.292 -40.759  11.871 1.00 . A A . 31 ARG HB2  1 1 
        3  3094 1 1 31 ARG HB3  H   9.504 -39.558  11.445 1.00 . A A . 31 ARG HB3  1 1 
        3  3095 1 1 31 ARG HD2  H   7.627 -38.449  14.579 1.00 . A A . 31 ARG HD2  1 1 
        3  3096 1 1 31 ARG HD3  H   8.213 -40.050  14.144 1.00 . A A . 31 ARG HD3  1 1 
        3  3097 1 1 31 ARG HE   H   9.778 -37.597  14.319 1.00 . A A . 31 ARG HE   1 1 
        3  3098 1 1 31 ARG HG2  H   8.079 -37.767  12.183 1.00 . A A . 31 ARG HG2  1 1 
        3  3099 1 1 31 ARG HG3  H   6.736 -38.879  12.439 1.00 . A A . 31 ARG HG3  1 1 
        3  3100 1 1 31 ARG HH11 H   9.712 -40.985  13.740 1.00 . A A . 31 ARG HH11 1 1 
        3  3101 1 1 31 ARG HH12 H  11.408 -41.172  13.997 1.00 . A A . 31 ARG HH12 1 1 
        3  3102 1 1 31 ARG HH21 H  11.923 -37.850  14.686 1.00 . A A . 31 ARG HH21 1 1 
        3  3103 1 1 31 ARG HH22 H  12.651 -39.405  14.536 1.00 . A A . 31 ARG HH22 1 1 
        3  3104 1 1 31 ARG N    N   6.424 -40.010  10.088 1.00 . A A . 31 ARG N    1 1 
        3  3105 1 1 31 ARG NE   N   9.649 -38.547  14.150 1.00 . A A . 31 ARG NE   1 1 
        3  3106 1 1 31 ARG NH1  N  10.595 -40.592  13.962 1.00 . A A . 31 ARG NH1  1 1 
        3  3107 1 1 31 ARG NH2  N  11.844 -38.821  14.497 1.00 . A A . 31 ARG NH2  1 1 
        3  3108 1 1 31 ARG O    O   9.760 -40.262   8.702 1.00 . A A . 31 ARG O    1 1 
        3  3109 1 1 32 GLN C    C   8.658 -42.404   6.442 1.00 . A A . 32 GLN C    1 1 
        3  3110 1 1 32 GLN CA   C   8.759 -42.746   7.941 1.00 . A A . 32 GLN CA   1 1 
        3  3111 1 1 32 GLN CB   C   8.170 -44.145   8.190 1.00 . A A . 32 GLN CB   1 1 
        3  3112 1 1 32 GLN CD   C   9.670 -44.855  10.134 1.00 . A A . 32 GLN CD   1 1 
        3  3113 1 1 32 GLN CG   C   8.248 -44.610   9.647 1.00 . A A . 32 GLN CG   1 1 
        3  3114 1 1 32 GLN H    H   7.183 -41.958   9.131 1.00 . A A . 32 GLN H    1 1 
        3  3115 1 1 32 GLN HA   H   9.803 -42.759   8.219 1.00 . A A . 32 GLN HA   1 1 
        3  3116 1 1 32 GLN HB2  H   7.130 -44.142   7.892 1.00 . A A . 32 GLN HB2  1 1 
        3  3117 1 1 32 GLN HB3  H   8.705 -44.859   7.577 1.00 . A A . 32 GLN HB3  1 1 
        3  3118 1 1 32 GLN HE21 H   9.028 -46.213  11.421 1.00 . A A . 32 GLN HE21 1 1 
        3  3119 1 1 32 GLN HE22 H  10.730 -45.919  11.410 1.00 . A A . 32 GLN HE22 1 1 
        3  3120 1 1 32 GLN HG2  H   7.798 -43.857  10.278 1.00 . A A . 32 GLN HG2  1 1 
        3  3121 1 1 32 GLN HG3  H   7.688 -45.531   9.741 1.00 . A A . 32 GLN HG3  1 1 
        3  3122 1 1 32 GLN N    N   8.081 -41.756   8.791 1.00 . A A . 32 GLN N    1 1 
        3  3123 1 1 32 GLN NE2  N   9.825 -45.753  11.083 1.00 . A A . 32 GLN NE2  1 1 
        3  3124 1 1 32 GLN O    O   9.396 -42.961   5.623 1.00 . A A . 32 GLN O    1 1 
        3  3125 1 1 32 GLN OE1  O  10.624 -44.238   9.674 1.00 . A A . 32 GLN OE1  1 1 
        3  3126 1 1 33 GLY C    C   6.921 -39.802   4.407 1.00 . A A . 33 GLY C    1 1 
        3  3127 1 1 33 GLY CA   C   7.548 -41.174   4.663 1.00 . A A . 33 GLY CA   1 1 
        3  3128 1 1 33 GLY H    H   7.245 -41.018   6.771 1.00 . A A . 33 GLY H    1 1 
        3  3129 1 1 33 GLY HA2  H   8.501 -41.214   4.154 1.00 . A A . 33 GLY HA2  1 1 
        3  3130 1 1 33 GLY HA3  H   6.903 -41.930   4.238 1.00 . A A . 33 GLY HA3  1 1 
        3  3131 1 1 33 GLY N    N   7.757 -41.487   6.079 1.00 . A A . 33 GLY N    1 1 
        3  3132 1 1 33 GLY O    O   7.400 -39.042   3.563 1.00 . A A . 33 GLY O    1 1 
        3  3133 1 1 34 ALA C    C   5.966 -37.001   5.340 1.00 . A A . 34 ALA C    1 1 
        3  3134 1 1 34 ALA CA   C   5.124 -38.218   4.914 1.00 . A A . 34 ALA CA   1 1 
        3  3135 1 1 34 ALA CB   C   3.799 -38.238   5.667 1.00 . A A . 34 ALA CB   1 1 
        3  3136 1 1 34 ALA H    H   5.519 -40.113   5.796 1.00 . A A . 34 ALA H    1 1 
        3  3137 1 1 34 ALA HA   H   4.904 -38.134   3.857 1.00 . A A . 34 ALA HA   1 1 
        3  3138 1 1 34 ALA HB1  H   3.235 -37.346   5.430 1.00 . A A . 34 ALA HB1  1 1 
        3  3139 1 1 34 ALA HB2  H   3.986 -38.272   6.731 1.00 . A A . 34 ALA HB2  1 1 
        3  3140 1 1 34 ALA HB3  H   3.230 -39.109   5.375 1.00 . A A . 34 ALA HB3  1 1 
        3  3141 1 1 34 ALA N    N   5.842 -39.485   5.118 1.00 . A A . 34 ALA N    1 1 
        3  3142 1 1 34 ALA O    O   5.899 -35.933   4.726 1.00 . A A . 34 ALA O    1 1 
        3  3143 1 1 35 TRP C    C   8.867 -35.966   5.955 1.00 . A A . 35 TRP C    1 1 
        3  3144 1 1 35 TRP CA   C   7.644 -36.102   6.880 1.00 . A A . 35 TRP CA   1 1 
        3  3145 1 1 35 TRP CB   C   8.102 -36.387   8.321 1.00 . A A . 35 TRP CB   1 1 
        3  3146 1 1 35 TRP CD1  C   7.467 -35.741  10.712 1.00 . A A . 35 TRP CD1  1 1 
        3  3147 1 1 35 TRP CD2  C   5.705 -35.779   9.329 1.00 . A A . 35 TRP CD2  1 1 
        3  3148 1 1 35 TRP CE2  C   5.263 -35.420  10.619 1.00 . A A . 35 TRP CE2  1 1 
        3  3149 1 1 35 TRP CE3  C   4.757 -35.859   8.303 1.00 . A A . 35 TRP CE3  1 1 
        3  3150 1 1 35 TRP CG   C   7.132 -35.987   9.413 1.00 . A A . 35 TRP CG   1 1 
        3  3151 1 1 35 TRP CH2  C   3.030 -35.234   9.880 1.00 . A A . 35 TRP CH2  1 1 
        3  3152 1 1 35 TRP CZ2  C   3.929 -35.147  10.904 1.00 . A A . 35 TRP CZ2  1 1 
        3  3153 1 1 35 TRP CZ3  C   3.433 -35.587   8.590 1.00 . A A . 35 TRP CZ3  1 1 
        3  3154 1 1 35 TRP H    H   6.723 -38.016   6.888 1.00 . A A . 35 TRP H    1 1 
        3  3155 1 1 35 TRP HA   H   7.093 -35.171   6.867 1.00 . A A . 35 TRP HA   1 1 
        3  3156 1 1 35 TRP HB2  H   8.281 -37.446   8.425 1.00 . A A . 35 TRP HB2  1 1 
        3  3157 1 1 35 TRP HB3  H   9.030 -35.861   8.501 1.00 . A A . 35 TRP HB3  1 1 
        3  3158 1 1 35 TRP HD1  H   8.471 -35.812  11.100 1.00 . A A . 35 TRP HD1  1 1 
        3  3159 1 1 35 TRP HE1  H   6.347 -35.190  12.397 1.00 . A A . 35 TRP HE1  1 1 
        3  3160 1 1 35 TRP HE3  H   5.044 -36.129   7.301 1.00 . A A . 35 TRP HE3  1 1 
        3  3161 1 1 35 TRP HH2  H   1.984 -35.030  10.058 1.00 . A A . 35 TRP HH2  1 1 
        3  3162 1 1 35 TRP HZ2  H   3.602 -34.872  11.896 1.00 . A A . 35 TRP HZ2  1 1 
        3  3163 1 1 35 TRP HZ3  H   2.692 -35.645   7.809 1.00 . A A . 35 TRP HZ3  1 1 
        3  3164 1 1 35 TRP N    N   6.746 -37.162   6.408 1.00 . A A . 35 TRP N    1 1 
        3  3165 1 1 35 TRP NE1  N   6.355 -35.407  11.441 1.00 . A A . 35 TRP NE1  1 1 
        3  3166 1 1 35 TRP O    O   9.772 -36.797   5.974 1.00 . A A . 35 TRP O    1 1 
        3  3167 1 1 36 ILE C    C  11.102 -33.836   4.886 1.00 . A A . 36 ILE C    1 1 
        3  3168 1 1 36 ILE CA   C   9.983 -34.652   4.212 1.00 . A A . 36 ILE CA   1 1 
        3  3169 1 1 36 ILE CB   C   9.488 -33.885   2.960 1.00 . A A . 36 ILE CB   1 1 
        3  3170 1 1 36 ILE CD1  C   7.711 -33.900   1.119 1.00 . A A . 36 ILE CD1  1 1 
        3  3171 1 1 36 ILE CG1  C   8.322 -34.636   2.296 1.00 . A A . 36 ILE CG1  1 1 
        3  3172 1 1 36 ILE CG2  C  10.632 -33.678   1.967 1.00 . A A . 36 ILE CG2  1 1 
        3  3173 1 1 36 ILE H    H   8.102 -34.318   5.132 1.00 . A A . 36 ILE H    1 1 
        3  3174 1 1 36 ILE HA   H  10.385 -35.605   3.890 1.00 . A A . 36 ILE HA   1 1 
        3  3175 1 1 36 ILE HB   H   9.143 -32.911   3.279 1.00 . A A . 36 ILE HB   1 1 
        3  3176 1 1 36 ILE HD11 H   7.322 -32.949   1.453 1.00 . A A . 36 ILE HD11 1 1 
        3  3177 1 1 36 ILE HD12 H   6.909 -34.490   0.703 1.00 . A A . 36 ILE HD12 1 1 
        3  3178 1 1 36 ILE HD13 H   8.466 -33.735   0.364 1.00 . A A . 36 ILE HD13 1 1 
        3  3179 1 1 36 ILE HG12 H   8.673 -35.593   1.940 1.00 . A A . 36 ILE HG12 1 1 
        3  3180 1 1 36 ILE HG13 H   7.541 -34.796   3.027 1.00 . A A . 36 ILE HG13 1 1 
        3  3181 1 1 36 ILE HG21 H  10.267 -33.148   1.100 1.00 . A A . 36 ILE HG21 1 1 
        3  3182 1 1 36 ILE HG22 H  11.024 -34.638   1.661 1.00 . A A . 36 ILE HG22 1 1 
        3  3183 1 1 36 ILE HG23 H  11.419 -33.103   2.435 1.00 . A A . 36 ILE HG23 1 1 
        3  3184 1 1 36 ILE N    N   8.873 -34.916   5.135 1.00 . A A . 36 ILE N    1 1 
        3  3185 1 1 36 ILE O    O  10.829 -32.841   5.572 1.00 . A A . 36 ILE O    1 1 
        3  3186 1 1 37 GLU C    C  13.619 -32.107   4.754 1.00 . A A . 37 GLU C    1 1 
        3  3187 1 1 37 GLU CA   C  13.523 -33.562   5.242 1.00 . A A . 37 GLU CA   1 1 
        3  3188 1 1 37 GLU CB   C  14.817 -34.306   4.879 1.00 . A A . 37 GLU CB   1 1 
        3  3189 1 1 37 GLU CD   C  16.197 -36.423   5.086 1.00 . A A . 37 GLU CD   1 1 
        3  3190 1 1 37 GLU CG   C  14.850 -35.758   5.341 1.00 . A A . 37 GLU CG   1 1 
        3  3191 1 1 37 GLU H    H  12.500 -35.044   4.107 1.00 . A A . 37 GLU H    1 1 
        3  3192 1 1 37 GLU HA   H  13.410 -33.563   6.317 1.00 . A A . 37 GLU HA   1 1 
        3  3193 1 1 37 GLU HB2  H  14.936 -34.292   3.804 1.00 . A A . 37 GLU HB2  1 1 
        3  3194 1 1 37 GLU HB3  H  15.654 -33.790   5.329 1.00 . A A . 37 GLU HB3  1 1 
        3  3195 1 1 37 GLU HG2  H  14.638 -35.790   6.402 1.00 . A A . 37 GLU HG2  1 1 
        3  3196 1 1 37 GLU HG3  H  14.086 -36.309   4.810 1.00 . A A . 37 GLU HG3  1 1 
        3  3197 1 1 37 GLU N    N  12.355 -34.250   4.669 1.00 . A A . 37 GLU N    1 1 
        3  3198 1 1 37 GLU O    O  13.371 -31.813   3.582 1.00 . A A . 37 GLU O    1 1 
        3  3199 1 1 37 GLU OE1  O  16.495 -36.747   3.916 1.00 . A A . 37 GLU OE1  1 1 
        3  3200 1 1 37 GLU OE2  O  16.961 -36.623   6.055 1.00 . A A . 37 GLU OE2  1 1 
        3  3201 1 1 38 GLY C    C  12.744 -29.069   5.230 1.00 . A A . 38 GLY C    1 1 
        3  3202 1 1 38 GLY CA   C  14.092 -29.785   5.323 1.00 . A A . 38 GLY CA   1 1 
        3  3203 1 1 38 GLY H    H  14.146 -31.497   6.580 1.00 . A A . 38 GLY H    1 1 
        3  3204 1 1 38 GLY HA2  H  14.692 -29.300   6.079 1.00 . A A . 38 GLY HA2  1 1 
        3  3205 1 1 38 GLY HA3  H  14.600 -29.696   4.372 1.00 . A A . 38 GLY HA3  1 1 
        3  3206 1 1 38 GLY N    N  13.970 -31.202   5.661 1.00 . A A . 38 GLY N    1 1 
        3  3207 1 1 38 GLY O    O  12.569 -27.977   5.774 1.00 . A A . 38 GLY O    1 1 
        3  3208 1 1 39 VAL C    C   9.604 -29.073   5.578 1.00 . A A . 39 VAL C    1 1 
        3  3209 1 1 39 VAL CA   C  10.473 -29.091   4.305 1.00 . A A . 39 VAL CA   1 1 
        3  3210 1 1 39 VAL CB   C   9.718 -29.842   3.178 1.00 . A A . 39 VAL CB   1 1 
        3  3211 1 1 39 VAL CG1  C   8.367 -29.189   2.889 1.00 . A A . 39 VAL CG1  1 1 
        3  3212 1 1 39 VAL CG2  C  10.569 -29.907   1.912 1.00 . A A . 39 VAL CG2  1 1 
        3  3213 1 1 39 VAL H    H  11.984 -30.571   4.162 1.00 . A A . 39 VAL H    1 1 
        3  3214 1 1 39 VAL HA   H  10.630 -28.071   3.981 1.00 . A A . 39 VAL HA   1 1 
        3  3215 1 1 39 VAL HB   H   9.536 -30.855   3.511 1.00 . A A . 39 VAL HB   1 1 
        3  3216 1 1 39 VAL HG11 H   7.885 -29.704   2.070 1.00 . A A . 39 VAL HG11 1 1 
        3  3217 1 1 39 VAL HG12 H   8.514 -28.151   2.625 1.00 . A A . 39 VAL HG12 1 1 
        3  3218 1 1 39 VAL HG13 H   7.740 -29.250   3.769 1.00 . A A . 39 VAL HG13 1 1 
        3  3219 1 1 39 VAL HG21 H  10.022 -30.424   1.136 1.00 . A A . 39 VAL HG21 1 1 
        3  3220 1 1 39 VAL HG22 H  11.487 -30.439   2.120 1.00 . A A . 39 VAL HG22 1 1 
        3  3221 1 1 39 VAL HG23 H  10.802 -28.905   1.580 1.00 . A A . 39 VAL HG23 1 1 
        3  3222 1 1 39 VAL N    N  11.791 -29.690   4.538 1.00 . A A . 39 VAL N    1 1 
        3  3223 1 1 39 VAL O    O   9.187 -28.012   6.040 1.00 . A A . 39 VAL O    1 1 
        3  3224 1 1 40 HIS C    C   9.296 -30.320   8.637 1.00 . A A . 40 HIS C    1 1 
        3  3225 1 1 40 HIS CA   C   8.469 -30.352   7.336 1.00 . A A . 40 HIS CA   1 1 
        3  3226 1 1 40 HIS CB   C   7.620 -31.633   7.286 1.00 . A A . 40 HIS CB   1 1 
        3  3227 1 1 40 HIS CD2  C   5.787 -32.666   5.747 1.00 . A A . 40 HIS CD2  1 1 
        3  3228 1 1 40 HIS CE1  C   5.370 -30.912   4.502 1.00 . A A . 40 HIS CE1  1 1 
        3  3229 1 1 40 HIS CG   C   6.599 -31.663   6.177 1.00 . A A . 40 HIS CG   1 1 
        3  3230 1 1 40 HIS H    H   9.702 -31.069   5.746 1.00 . A A . 40 HIS H    1 1 
        3  3231 1 1 40 HIS HA   H   7.804 -29.497   7.336 1.00 . A A . 40 HIS HA   1 1 
        3  3232 1 1 40 HIS HB2  H   8.272 -32.483   7.154 1.00 . A A . 40 HIS HB2  1 1 
        3  3233 1 1 40 HIS HB3  H   7.093 -31.739   8.225 1.00 . A A . 40 HIS HB3  1 1 
        3  3234 1 1 40 HIS HD1  H   6.715 -29.683   5.428 1.00 . A A . 40 HIS HD1  1 1 
        3  3235 1 1 40 HIS HD2  H   5.734 -33.667   6.153 1.00 . A A . 40 HIS HD2  1 1 
        3  3236 1 1 40 HIS HE1  H   4.946 -30.263   3.750 1.00 . A A . 40 HIS HE1  1 1 
        3  3237 1 1 40 HIS HE2  H   4.405 -32.682   4.162 1.00 . A A . 40 HIS HE2  1 1 
        3  3238 1 1 40 HIS N    N   9.322 -30.252   6.138 1.00 . A A . 40 HIS N    1 1 
        3  3239 1 1 40 HIS ND1  N   6.307 -30.579   5.369 1.00 . A A . 40 HIS ND1  1 1 
        3  3240 1 1 40 HIS NE2  N   5.040 -32.169   4.708 1.00 . A A . 40 HIS NE2  1 1 
        3  3241 1 1 40 HIS O    O   8.800 -29.909   9.688 1.00 . A A . 40 HIS O    1 1 
        3  3242 1 1 41 PHE C    C  12.912 -30.667   9.273 1.00 . A A . 41 PHE C    1 1 
        3  3243 1 1 41 PHE CA   C  11.449 -30.770   9.723 1.00 . A A . 41 PHE CA   1 1 
        3  3244 1 1 41 PHE CB   C  11.260 -32.052  10.551 1.00 . A A . 41 PHE CB   1 1 
        3  3245 1 1 41 PHE CD1  C  10.970 -33.957   8.924 1.00 . A A . 41 PHE CD1  1 1 
        3  3246 1 1 41 PHE CD2  C  13.001 -33.837  10.170 1.00 . A A . 41 PHE CD2  1 1 
        3  3247 1 1 41 PHE CE1  C  11.423 -35.105   8.300 1.00 . A A . 41 PHE CE1  1 1 
        3  3248 1 1 41 PHE CE2  C  13.456 -34.982   9.548 1.00 . A A . 41 PHE CE2  1 1 
        3  3249 1 1 41 PHE CG   C  11.752 -33.308   9.866 1.00 . A A . 41 PHE CG   1 1 
        3  3250 1 1 41 PHE CZ   C  12.666 -35.617   8.613 1.00 . A A . 41 PHE CZ   1 1 
        3  3251 1 1 41 PHE H    H  10.879 -31.099   7.700 1.00 . A A . 41 PHE H    1 1 
        3  3252 1 1 41 PHE HA   H  11.211 -29.912  10.338 1.00 . A A . 41 PHE HA   1 1 
        3  3253 1 1 41 PHE HB2  H  11.795 -31.949  11.485 1.00 . A A . 41 PHE HB2  1 1 
        3  3254 1 1 41 PHE HB3  H  10.207 -32.181  10.764 1.00 . A A . 41 PHE HB3  1 1 
        3  3255 1 1 41 PHE HD1  H   9.998 -33.559   8.676 1.00 . A A . 41 PHE HD1  1 1 
        3  3256 1 1 41 PHE HD2  H  13.623 -33.342  10.901 1.00 . A A . 41 PHE HD2  1 1 
        3  3257 1 1 41 PHE HE1  H  10.803 -35.602   7.569 1.00 . A A . 41 PHE HE1  1 1 
        3  3258 1 1 41 PHE HE2  H  14.429 -35.382   9.794 1.00 . A A . 41 PHE HE2  1 1 
        3  3259 1 1 41 PHE HZ   H  13.021 -36.514   8.126 1.00 . A A . 41 PHE HZ   1 1 
        3  3260 1 1 41 PHE N    N  10.547 -30.766   8.561 1.00 . A A . 41 PHE N    1 1 
        3  3261 1 1 41 PHE O    O  13.245 -31.044   8.152 1.00 . A A . 41 PHE O    1 1 
        3  3262 1 1 42 LYS C    C  16.104 -30.360  11.045 1.00 . A A . 42 LYS C    1 1 
        3  3263 1 1 42 LYS CA   C  15.217 -30.083   9.823 1.00 . A A . 42 LYS CA   1 1 
        3  3264 1 1 42 LYS CB   C  15.543 -28.713   9.207 1.00 . A A . 42 LYS CB   1 1 
        3  3265 1 1 42 LYS CD   C  15.449 -26.199   9.357 1.00 . A A . 42 LYS CD   1 1 
        3  3266 1 1 42 LYS CE   C  15.130 -24.982  10.217 1.00 . A A . 42 LYS CE   1 1 
        3  3267 1 1 42 LYS CG   C  15.224 -27.516  10.102 1.00 . A A . 42 LYS CG   1 1 
        3  3268 1 1 42 LYS H    H  13.469 -29.873  11.023 1.00 . A A . 42 LYS H    1 1 
        3  3269 1 1 42 LYS HA   H  15.428 -30.846   9.085 1.00 . A A . 42 LYS HA   1 1 
        3  3270 1 1 42 LYS HB2  H  16.598 -28.682   8.969 1.00 . A A . 42 LYS HB2  1 1 
        3  3271 1 1 42 LYS HB3  H  14.979 -28.607   8.289 1.00 . A A . 42 LYS HB3  1 1 
        3  3272 1 1 42 LYS HD2  H  16.483 -26.144   9.052 1.00 . A A . 42 LYS HD2  1 1 
        3  3273 1 1 42 LYS HD3  H  14.816 -26.183   8.481 1.00 . A A . 42 LYS HD3  1 1 
        3  3274 1 1 42 LYS HE2  H  15.179 -24.098   9.599 1.00 . A A . 42 LYS HE2  1 1 
        3  3275 1 1 42 LYS HE3  H  14.130 -25.086  10.612 1.00 . A A . 42 LYS HE3  1 1 
        3  3276 1 1 42 LYS HG2  H  14.190 -27.574  10.411 1.00 . A A . 42 LYS HG2  1 1 
        3  3277 1 1 42 LYS HG3  H  15.865 -27.543  10.973 1.00 . A A . 42 LYS HG3  1 1 
        3  3278 1 1 42 LYS HZ1  H  15.872 -23.948  11.868 1.00 . A A . 42 LYS HZ1  1 1 
        3  3279 1 1 42 LYS HZ2  H  17.058 -24.780  10.992 1.00 . A A . 42 LYS HZ2  1 1 
        3  3280 1 1 42 LYS HZ3  H  16.000 -25.628  12.002 1.00 . A A . 42 LYS HZ3  1 1 
        3  3281 1 1 42 LYS N    N  13.786 -30.176  10.146 1.00 . A A . 42 LYS N    1 1 
        3  3282 1 1 42 LYS NZ   N  16.081 -24.825  11.348 1.00 . A A . 42 LYS NZ   1 1 
        3  3283 1 1 42 LYS O    O  15.632 -30.374  12.185 1.00 . A A . 42 LYS O    1 1 
        3  3284 1 1 43 ARG C    C  18.865 -29.755  12.611 1.00 . A A . 43 ARG C    1 1 
        3  3285 1 1 43 ARG CA   C  18.346 -30.977  11.837 1.00 . A A . 43 ARG CA   1 1 
        3  3286 1 1 43 ARG CB   C  19.522 -31.744  11.208 1.00 . A A . 43 ARG CB   1 1 
        3  3287 1 1 43 ARG CD   C  20.272 -33.633   9.686 1.00 . A A . 43 ARG CD   1 1 
        3  3288 1 1 43 ARG CG   C  19.087 -32.930  10.345 1.00 . A A . 43 ARG CG   1 1 
        3  3289 1 1 43 ARG CZ   C  22.287 -34.834  10.377 1.00 . A A . 43 ARG CZ   1 1 
        3  3290 1 1 43 ARG H    H  17.719 -30.480   9.871 1.00 . A A . 43 ARG H    1 1 
        3  3291 1 1 43 ARG HA   H  17.832 -31.631  12.526 1.00 . A A . 43 ARG HA   1 1 
        3  3292 1 1 43 ARG HB2  H  20.090 -31.063  10.588 1.00 . A A . 43 ARG HB2  1 1 
        3  3293 1 1 43 ARG HB3  H  20.161 -32.114  11.999 1.00 . A A . 43 ARG HB3  1 1 
        3  3294 1 1 43 ARG HD2  H  19.895 -34.327   8.948 1.00 . A A . 43 ARG HD2  1 1 
        3  3295 1 1 43 ARG HD3  H  20.887 -32.892   9.194 1.00 . A A . 43 ARG HD3  1 1 
        3  3296 1 1 43 ARG HE   H  20.716 -34.551  11.528 1.00 . A A . 43 ARG HE   1 1 
        3  3297 1 1 43 ARG HG2  H  18.563 -33.642  10.967 1.00 . A A . 43 ARG HG2  1 1 
        3  3298 1 1 43 ARG HG3  H  18.421 -32.571   9.573 1.00 . A A . 43 ARG HG3  1 1 
        3  3299 1 1 43 ARG HH11 H  22.373 -34.066   8.545 1.00 . A A . 43 ARG HH11 1 1 
        3  3300 1 1 43 ARG HH12 H  23.760 -34.968   9.045 1.00 . A A . 43 ARG HH12 1 1 
        3  3301 1 1 43 ARG HH21 H  22.501 -35.703  12.148 1.00 . A A . 43 ARG HH21 1 1 
        3  3302 1 1 43 ARG HH22 H  23.827 -35.890  11.048 1.00 . A A . 43 ARG HH22 1 1 
        3  3303 1 1 43 ARG N    N  17.393 -30.587  10.791 1.00 . A A . 43 ARG N    1 1 
        3  3304 1 1 43 ARG NE   N  21.094 -34.371  10.644 1.00 . A A . 43 ARG NE   1 1 
        3  3305 1 1 43 ARG NH1  N  22.847 -34.602   9.234 1.00 . A A . 43 ARG NH1  1 1 
        3  3306 1 1 43 ARG NH2  N  22.921 -35.524  11.261 1.00 . A A . 43 ARG NH2  1 1 
        3  3307 1 1 43 ARG O    O  19.432 -28.829  12.029 1.00 . A A . 43 ARG O    1 1 
        3  3308 1 1 44 VAL C    C  20.194 -29.137  15.777 1.00 . A A . 44 VAL C    1 1 
        3  3309 1 1 44 VAL CA   C  19.115 -28.665  14.791 1.00 . A A . 44 VAL CA   1 1 
        3  3310 1 1 44 VAL CB   C  17.933 -28.056  15.587 1.00 . A A . 44 VAL CB   1 1 
        3  3311 1 1 44 VAL CG1  C  18.410 -26.907  16.478 1.00 . A A . 44 VAL CG1  1 1 
        3  3312 1 1 44 VAL CG2  C  16.829 -27.590  14.637 1.00 . A A . 44 VAL CG2  1 1 
        3  3313 1 1 44 VAL H    H  18.192 -30.520  14.330 1.00 . A A . 44 VAL H    1 1 
        3  3314 1 1 44 VAL HA   H  19.533 -27.889  14.162 1.00 . A A . 44 VAL HA   1 1 
        3  3315 1 1 44 VAL HB   H  17.522 -28.827  16.226 1.00 . A A . 44 VAL HB   1 1 
        3  3316 1 1 44 VAL HG11 H  18.849 -26.134  15.864 1.00 . A A . 44 VAL HG11 1 1 
        3  3317 1 1 44 VAL HG12 H  19.149 -27.272  17.177 1.00 . A A . 44 VAL HG12 1 1 
        3  3318 1 1 44 VAL HG13 H  17.571 -26.498  17.025 1.00 . A A . 44 VAL HG13 1 1 
        3  3319 1 1 44 VAL HG21 H  16.014 -27.166  15.207 1.00 . A A . 44 VAL HG21 1 1 
        3  3320 1 1 44 VAL HG22 H  16.467 -28.432  14.063 1.00 . A A . 44 VAL HG22 1 1 
        3  3321 1 1 44 VAL HG23 H  17.225 -26.843  13.966 1.00 . A A . 44 VAL HG23 1 1 
        3  3322 1 1 44 VAL N    N  18.664 -29.761  13.926 1.00 . A A . 44 VAL N    1 1 
        3  3323 1 1 44 VAL O    O  19.965 -30.035  16.589 1.00 . A A . 44 VAL O    1 1 
        3  3324 1 1 45 SER C    C  22.421 -27.911  17.843 1.00 . A A . 45 SER C    1 1 
        3  3325 1 1 45 SER CA   C  22.470 -28.840  16.618 1.00 . A A . 45 SER CA   1 1 
        3  3326 1 1 45 SER CB   C  23.827 -28.690  15.910 1.00 . A A . 45 SER CB   1 1 
        3  3327 1 1 45 SER H    H  21.522 -27.879  14.978 1.00 . A A . 45 SER H    1 1 
        3  3328 1 1 45 SER HA   H  22.358 -29.864  16.948 1.00 . A A . 45 SER HA   1 1 
        3  3329 1 1 45 SER HB2  H  24.624 -28.914  16.604 1.00 . A A . 45 SER HB2  1 1 
        3  3330 1 1 45 SER HB3  H  23.874 -29.377  15.077 1.00 . A A . 45 SER HB3  1 1 
        3  3331 1 1 45 SER HG   H  24.868 -27.030  15.705 1.00 . A A . 45 SER HG   1 1 
        3  3332 1 1 45 SER N    N  21.376 -28.540  15.688 1.00 . A A . 45 SER N    1 1 
        3  3333 1 1 45 SER O    O  22.139 -26.717  17.714 1.00 . A A . 45 SER O    1 1 
        3  3334 1 1 45 SER OG   O  24.006 -27.368  15.419 1.00 . A A . 45 SER OG   1 1 
        3  3335 1 1 46 PRO C    C  23.989 -26.738  20.410 1.00 . A A . 46 PRO C    1 1 
        3  3336 1 1 46 PRO CA   C  22.727 -27.623  20.287 1.00 . A A . 46 PRO CA   1 1 
        3  3337 1 1 46 PRO CB   C  22.694 -28.688  21.391 1.00 . A A . 46 PRO CB   1 1 
        3  3338 1 1 46 PRO CD   C  23.015 -29.858  19.320 1.00 . A A . 46 PRO CD   1 1 
        3  3339 1 1 46 PRO CG   C  23.366 -29.877  20.788 1.00 . A A . 46 PRO CG   1 1 
        3  3340 1 1 46 PRO HA   H  21.846 -26.997  20.360 1.00 . A A . 46 PRO HA   1 1 
        3  3341 1 1 46 PRO HB2  H  23.223 -28.328  22.263 1.00 . A A . 46 PRO HB2  1 1 
        3  3342 1 1 46 PRO HB3  H  21.669 -28.907  21.653 1.00 . A A . 46 PRO HB3  1 1 
        3  3343 1 1 46 PRO HD2  H  23.855 -30.190  18.726 1.00 . A A . 46 PRO HD2  1 1 
        3  3344 1 1 46 PRO HD3  H  22.151 -30.479  19.130 1.00 . A A . 46 PRO HD3  1 1 
        3  3345 1 1 46 PRO HG2  H  24.437 -29.801  20.921 1.00 . A A . 46 PRO HG2  1 1 
        3  3346 1 1 46 PRO HG3  H  22.996 -30.782  21.251 1.00 . A A . 46 PRO HG3  1 1 
        3  3347 1 1 46 PRO N    N  22.709 -28.436  19.052 1.00 . A A . 46 PRO N    1 1 
        3  3348 1 1 46 PRO O    O  24.383 -26.338  21.509 1.00 . A A . 46 PRO O    1 1 
        3  3349 1 1 47 SER C    C  26.179 -25.181  17.820 1.00 . A A . 47 SER C    1 1 
        3  3350 1 1 47 SER CA   C  25.840 -25.622  19.247 1.00 . A A . 47 SER CA   1 1 
        3  3351 1 1 47 SER CB   C  27.012 -26.437  19.816 1.00 . A A . 47 SER CB   1 1 
        3  3352 1 1 47 SER H    H  24.213 -26.704  18.425 1.00 . A A . 47 SER H    1 1 
        3  3353 1 1 47 SER HA   H  25.690 -24.743  19.859 1.00 . A A . 47 SER HA   1 1 
        3  3354 1 1 47 SER HB2  H  26.811 -26.679  20.848 1.00 . A A . 47 SER HB2  1 1 
        3  3355 1 1 47 SER HB3  H  27.122 -27.351  19.248 1.00 . A A . 47 SER HB3  1 1 
        3  3356 1 1 47 SER HG   H  28.939 -26.231  20.139 1.00 . A A . 47 SER HG   1 1 
        3  3357 1 1 47 SER N    N  24.603 -26.413  19.274 1.00 . A A . 47 SER N    1 1 
        3  3358 1 1 47 SER O    O  25.557 -25.633  16.858 1.00 . A A . 47 SER O    1 1 
        3  3359 1 1 47 SER OG   O  28.228 -25.707  19.749 1.00 . A A . 47 SER OG   1 1 
        3  3360 1 1 48 GLY C    C  28.421 -25.056  15.691 1.00 . A A . 48 GLY C    1 1 
        3  3361 1 1 48 GLY CA   C  27.666 -23.917  16.371 1.00 . A A . 48 GLY CA   1 1 
        3  3362 1 1 48 GLY H    H  27.574 -23.914  18.494 1.00 . A A . 48 GLY H    1 1 
        3  3363 1 1 48 GLY HA2  H  26.831 -23.625  15.750 1.00 . A A . 48 GLY HA2  1 1 
        3  3364 1 1 48 GLY HA3  H  28.334 -23.075  16.481 1.00 . A A . 48 GLY HA3  1 1 
        3  3365 1 1 48 GLY N    N  27.170 -24.302  17.689 1.00 . A A . 48 GLY N    1 1 
        3  3366 1 1 48 GLY O    O  28.617 -25.057  14.473 1.00 . A A . 48 GLY O    1 1 
        3  3367 1 1 49 GLU C    C  28.512 -28.283  15.516 1.00 . A A . 49 GLU C    1 1 
        3  3368 1 1 49 GLU CA   C  29.517 -27.230  15.999 1.00 . A A . 49 GLU CA   1 1 
        3  3369 1 1 49 GLU CB   C  30.432 -27.817  17.086 1.00 . A A . 49 GLU CB   1 1 
        3  3370 1 1 49 GLU CD   C  32.643 -27.424  15.923 1.00 . A A . 49 GLU CD   1 1 
        3  3371 1 1 49 GLU CG   C  31.802 -27.150  17.161 1.00 . A A . 49 GLU CG   1 1 
        3  3372 1 1 49 GLU H    H  28.705 -25.933  17.463 1.00 . A A . 49 GLU H    1 1 
        3  3373 1 1 49 GLU HA   H  30.128 -26.936  15.156 1.00 . A A . 49 GLU HA   1 1 
        3  3374 1 1 49 GLU HB2  H  29.949 -27.704  18.046 1.00 . A A . 49 GLU HB2  1 1 
        3  3375 1 1 49 GLU HB3  H  30.581 -28.871  16.892 1.00 . A A . 49 GLU HB3  1 1 
        3  3376 1 1 49 GLU HG2  H  31.666 -26.081  17.263 1.00 . A A . 49 GLU HG2  1 1 
        3  3377 1 1 49 GLU HG3  H  32.325 -27.528  18.029 1.00 . A A . 49 GLU HG3  1 1 
        3  3378 1 1 49 GLU N    N  28.847 -26.028  16.497 1.00 . A A . 49 GLU N    1 1 
        3  3379 1 1 49 GLU O    O  27.336 -28.267  15.886 1.00 . A A . 49 GLU O    1 1 
        3  3380 1 1 49 GLU OE1  O  33.311 -28.479  15.879 1.00 . A A . 49 GLU OE1  1 1 
        3  3381 1 1 49 GLU OE2  O  32.623 -26.604  14.980 1.00 . A A . 49 GLU OE2  1 1 
        3  3382 1 1 50 LYS C    C  28.266 -31.573  14.719 1.00 . A A . 50 LYS C    1 1 
        3  3383 1 1 50 LYS CA   C  28.142 -30.201  14.042 1.00 . A A . 50 LYS CA   1 1 
        3  3384 1 1 50 LYS CB   C  28.497 -30.318  12.548 1.00 . A A . 50 LYS CB   1 1 
        3  3385 1 1 50 LYS CD   C  29.271 -27.928  12.104 1.00 . A A . 50 LYS CD   1 1 
        3  3386 1 1 50 LYS CE   C  30.720 -28.331  11.845 1.00 . A A . 50 LYS CE   1 1 
        3  3387 1 1 50 LYS CG   C  28.284 -29.038  11.736 1.00 . A A . 50 LYS CG   1 1 
        3  3388 1 1 50 LYS H    H  29.965 -29.246  14.545 1.00 . A A . 50 LYS H    1 1 
        3  3389 1 1 50 LYS HA   H  27.118 -29.866  14.130 1.00 . A A . 50 LYS HA   1 1 
        3  3390 1 1 50 LYS HB2  H  29.536 -30.599  12.463 1.00 . A A . 50 LYS HB2  1 1 
        3  3391 1 1 50 LYS HB3  H  27.890 -31.099  12.111 1.00 . A A . 50 LYS HB3  1 1 
        3  3392 1 1 50 LYS HD2  H  29.043 -27.052  11.516 1.00 . A A . 50 LYS HD2  1 1 
        3  3393 1 1 50 LYS HD3  H  29.157 -27.693  13.152 1.00 . A A . 50 LYS HD3  1 1 
        3  3394 1 1 50 LYS HE2  H  30.929 -29.241  12.386 1.00 . A A . 50 LYS HE2  1 1 
        3  3395 1 1 50 LYS HE3  H  30.850 -28.505  10.787 1.00 . A A . 50 LYS HE3  1 1 
        3  3396 1 1 50 LYS HG2  H  28.401 -29.270  10.687 1.00 . A A . 50 LYS HG2  1 1 
        3  3397 1 1 50 LYS HG3  H  27.277 -28.682  11.911 1.00 . A A . 50 LYS HG3  1 1 
        3  3398 1 1 50 LYS HZ1  H  31.634 -27.147  13.315 1.00 . A A . 50 LYS HZ1  1 1 
        3  3399 1 1 50 LYS HZ2  H  31.463 -26.378  11.819 1.00 . A A . 50 LYS HZ2  1 1 
        3  3400 1 1 50 LYS HZ3  H  32.654 -27.557  12.031 1.00 . A A . 50 LYS HZ3  1 1 
        3  3401 1 1 50 LYS N    N  28.998 -29.212  14.698 1.00 . A A . 50 LYS N    1 1 
        3  3402 1 1 50 LYS NZ   N  31.683 -27.280  12.285 1.00 . A A . 50 LYS NZ   1 1 
        3  3403 1 1 50 LYS O    O  28.905 -32.486  14.194 1.00 . A A . 50 LYS O    1 1 
        3  3404 1 1 51 THR C    C  26.797 -34.021  16.006 1.00 . A A . 51 THR C    1 1 
        3  3405 1 1 51 THR CA   C  27.704 -32.958  16.655 1.00 . A A . 51 THR CA   1 1 
        3  3406 1 1 51 THR CB   C  27.267 -32.736  18.127 1.00 . A A . 51 THR CB   1 1 
        3  3407 1 1 51 THR CG2  C  27.463 -33.994  18.969 1.00 . A A . 51 THR CG2  1 1 
        3  3408 1 1 51 THR H    H  27.208 -30.923  16.283 1.00 . A A . 51 THR H    1 1 
        3  3409 1 1 51 THR HA   H  28.724 -33.321  16.654 1.00 . A A . 51 THR HA   1 1 
        3  3410 1 1 51 THR HB   H  26.218 -32.475  18.136 1.00 . A A . 51 THR HB   1 1 
        3  3411 1 1 51 THR HG1  H  28.931 -31.682  18.380 1.00 . A A . 51 THR HG1  1 1 
        3  3412 1 1 51 THR HG21 H  28.506 -34.278  18.955 1.00 . A A . 51 THR HG21 1 1 
        3  3413 1 1 51 THR HG22 H  26.866 -34.798  18.563 1.00 . A A . 51 THR HG22 1 1 
        3  3414 1 1 51 THR HG23 H  27.158 -33.799  19.987 1.00 . A A . 51 THR HG23 1 1 
        3  3415 1 1 51 THR N    N  27.672 -31.699  15.900 1.00 . A A . 51 THR N    1 1 
        3  3416 1 1 51 THR O    O  25.834 -33.691  15.315 1.00 . A A . 51 THR O    1 1 
        3  3417 1 1 51 THR OG1  O  28.021 -31.657  18.708 1.00 . A A . 51 THR OG1  1 1 
        3  3418 1 1 52 LEU C    C  24.911 -36.499  16.219 1.00 . A A . 52 LEU C    1 1 
        3  3419 1 1 52 LEU CA   C  26.342 -36.412  15.649 1.00 . A A . 52 LEU CA   1 1 
        3  3420 1 1 52 LEU CB   C  27.076 -37.748  15.871 1.00 . A A . 52 LEU CB   1 1 
        3  3421 1 1 52 LEU CD1  C  28.401 -37.532  13.724 1.00 . A A . 52 LEU CD1  1 1 
        3  3422 1 1 52 LEU CD2  C  29.507 -37.015  15.920 1.00 . A A . 52 LEU CD2  1 1 
        3  3423 1 1 52 LEU CG   C  28.466 -37.880  15.208 1.00 . A A . 52 LEU CG   1 1 
        3  3424 1 1 52 LEU H    H  27.867 -35.504  16.817 1.00 . A A . 52 LEU H    1 1 
        3  3425 1 1 52 LEU HA   H  26.273 -36.228  14.584 1.00 . A A . 52 LEU HA   1 1 
        3  3426 1 1 52 LEU HB2  H  27.197 -37.890  16.935 1.00 . A A . 52 LEU HB2  1 1 
        3  3427 1 1 52 LEU HB3  H  26.450 -38.545  15.493 1.00 . A A . 52 LEU HB3  1 1 
        3  3428 1 1 52 LEU HD11 H  28.098 -36.501  13.607 1.00 . A A . 52 LEU HD11 1 1 
        3  3429 1 1 52 LEU HD12 H  27.686 -38.175  13.231 1.00 . A A . 52 LEU HD12 1 1 
        3  3430 1 1 52 LEU HD13 H  29.375 -37.673  13.280 1.00 . A A . 52 LEU HD13 1 1 
        3  3431 1 1 52 LEU HD21 H  29.581 -37.317  16.955 1.00 . A A . 52 LEU HD21 1 1 
        3  3432 1 1 52 LEU HD22 H  29.210 -35.976  15.868 1.00 . A A . 52 LEU HD22 1 1 
        3  3433 1 1 52 LEU HD23 H  30.466 -37.140  15.441 1.00 . A A . 52 LEU HD23 1 1 
        3  3434 1 1 52 LEU HG   H  28.787 -38.910  15.284 1.00 . A A . 52 LEU HG   1 1 
        3  3435 1 1 52 LEU N    N  27.105 -35.299  16.239 1.00 . A A . 52 LEU N    1 1 
        3  3436 1 1 52 LEU O    O  24.076 -37.254  15.714 1.00 . A A . 52 LEU O    1 1 
        3  3437 1 1 53 ARG C    C  22.496 -34.499  17.333 1.00 . A A . 53 ARG C    1 1 
        3  3438 1 1 53 ARG CA   C  23.307 -35.677  17.886 1.00 . A A . 53 ARG CA   1 1 
        3  3439 1 1 53 ARG CB   C  23.419 -35.569  19.419 1.00 . A A . 53 ARG CB   1 1 
        3  3440 1 1 53 ARG CD   C  23.253 -38.065  19.785 1.00 . A A . 53 ARG CD   1 1 
        3  3441 1 1 53 ARG CG   C  24.039 -36.791  20.090 1.00 . A A . 53 ARG CG   1 1 
        3  3442 1 1 53 ARG CZ   C  20.915 -38.795  19.731 1.00 . A A . 53 ARG CZ   1 1 
        3  3443 1 1 53 ARG H    H  25.337 -35.151  17.626 1.00 . A A . 53 ARG H    1 1 
        3  3444 1 1 53 ARG HA   H  22.795 -36.597  17.637 1.00 . A A . 53 ARG HA   1 1 
        3  3445 1 1 53 ARG HB2  H  24.024 -34.709  19.664 1.00 . A A . 53 ARG HB2  1 1 
        3  3446 1 1 53 ARG HB3  H  22.430 -35.425  19.831 1.00 . A A . 53 ARG HB3  1 1 
        3  3447 1 1 53 ARG HD2  H  23.367 -38.298  18.736 1.00 . A A . 53 ARG HD2  1 1 
        3  3448 1 1 53 ARG HD3  H  23.663 -38.873  20.376 1.00 . A A . 53 ARG HD3  1 1 
        3  3449 1 1 53 ARG HE   H  21.541 -37.132  20.582 1.00 . A A . 53 ARG HE   1 1 
        3  3450 1 1 53 ARG HG2  H  25.051 -36.912  19.731 1.00 . A A . 53 ARG HG2  1 1 
        3  3451 1 1 53 ARG HG3  H  24.052 -36.633  21.160 1.00 . A A . 53 ARG HG3  1 1 
        3  3452 1 1 53 ARG HH11 H  22.202 -40.061  18.889 1.00 . A A . 53 ARG HH11 1 1 
        3  3453 1 1 53 ARG HH12 H  20.539 -40.526  18.824 1.00 . A A . 53 ARG HH12 1 1 
        3  3454 1 1 53 ARG HH21 H  19.408 -37.749  20.502 1.00 . A A . 53 ARG HH21 1 1 
        3  3455 1 1 53 ARG HH22 H  18.977 -39.242  19.738 1.00 . A A . 53 ARG HH22 1 1 
        3  3456 1 1 53 ARG N    N  24.636 -35.723  17.269 1.00 . A A . 53 ARG N    1 1 
        3  3457 1 1 53 ARG NE   N  21.827 -37.929  20.089 1.00 . A A . 53 ARG NE   1 1 
        3  3458 1 1 53 ARG NH1  N  21.244 -39.877  19.101 1.00 . A A . 53 ARG NH1  1 1 
        3  3459 1 1 53 ARG NH2  N  19.671 -38.578  20.011 1.00 . A A . 53 ARG NH2  1 1 
        3  3460 1 1 53 ARG O    O  22.599 -33.370  17.820 1.00 . A A . 53 ARG O    1 1 
        3  3461 1 1 54 GLY C    C  19.457 -33.724  16.208 1.00 . A A . 54 GLY C    1 1 
        3  3462 1 1 54 GLY CA   C  20.891 -33.725  15.684 1.00 . A A . 54 GLY CA   1 1 
        3  3463 1 1 54 GLY H    H  21.719 -35.669  15.917 1.00 . A A . 54 GLY H    1 1 
        3  3464 1 1 54 GLY HA2  H  21.336 -32.759  15.878 1.00 . A A . 54 GLY HA2  1 1 
        3  3465 1 1 54 GLY HA3  H  20.870 -33.883  14.617 1.00 . A A . 54 GLY HA3  1 1 
        3  3466 1 1 54 GLY N    N  21.721 -34.762  16.289 1.00 . A A . 54 GLY N    1 1 
        3  3467 1 1 54 GLY O    O  18.670 -34.621  15.891 1.00 . A A . 54 GLY O    1 1 
        3  3468 1 1 55 THR C    C  16.776 -32.235  16.387 1.00 . A A . 55 THR C    1 1 
        3  3469 1 1 55 THR CA   C  17.750 -32.557  17.532 1.00 . A A . 55 THR CA   1 1 
        3  3470 1 1 55 THR CB   C  17.684 -31.430  18.595 1.00 . A A . 55 THR CB   1 1 
        3  3471 1 1 55 THR CG2  C  16.270 -31.276  19.156 1.00 . A A . 55 THR CG2  1 1 
        3  3472 1 1 55 THR H    H  19.805 -32.071  17.282 1.00 . A A . 55 THR H    1 1 
        3  3473 1 1 55 THR HA   H  17.454 -33.488  17.998 1.00 . A A . 55 THR HA   1 1 
        3  3474 1 1 55 THR HB   H  17.973 -30.498  18.127 1.00 . A A . 55 THR HB   1 1 
        3  3475 1 1 55 THR HG1  H  18.213 -31.410  20.503 1.00 . A A . 55 THR HG1  1 1 
        3  3476 1 1 55 THR HG21 H  15.592 -31.000  18.360 1.00 . A A . 55 THR HG21 1 1 
        3  3477 1 1 55 THR HG22 H  16.263 -30.506  19.914 1.00 . A A . 55 THR HG22 1 1 
        3  3478 1 1 55 THR HG23 H  15.950 -32.212  19.590 1.00 . A A . 55 THR HG23 1 1 
        3  3479 1 1 55 THR N    N  19.118 -32.722  17.020 1.00 . A A . 55 THR N    1 1 
        3  3480 1 1 55 THR O    O  17.109 -31.483  15.474 1.00 . A A . 55 THR O    1 1 
        3  3481 1 1 55 THR OG1  O  18.598 -31.713  19.670 1.00 . A A . 55 THR OG1  1 1 
        3  3482 1 1 56 THR C    C  13.393 -31.821  15.704 1.00 . A A . 56 THR C    1 1 
        3  3483 1 1 56 THR CA   C  14.618 -32.668  15.320 1.00 . A A . 56 THR CA   1 1 
        3  3484 1 1 56 THR CB   C  14.142 -34.054  14.825 1.00 . A A . 56 THR CB   1 1 
        3  3485 1 1 56 THR CG2  C  13.239 -33.923  13.603 1.00 . A A . 56 THR CG2  1 1 
        3  3486 1 1 56 THR H    H  15.318 -33.326  17.222 1.00 . A A . 56 THR H    1 1 
        3  3487 1 1 56 THR HA   H  15.129 -32.182  14.499 1.00 . A A . 56 THR HA   1 1 
        3  3488 1 1 56 THR HB   H  13.585 -34.533  15.619 1.00 . A A . 56 THR HB   1 1 
        3  3489 1 1 56 THR HG1  H  16.066 -34.514  14.932 1.00 . A A . 56 THR HG1  1 1 
        3  3490 1 1 56 THR HG21 H  13.772 -33.413  12.813 1.00 . A A . 56 THR HG21 1 1 
        3  3491 1 1 56 THR HG22 H  12.357 -33.359  13.865 1.00 . A A . 56 THR HG22 1 1 
        3  3492 1 1 56 THR HG23 H  12.947 -34.906  13.260 1.00 . A A . 56 THR HG23 1 1 
        3  3493 1 1 56 THR N    N  15.575 -32.806  16.429 1.00 . A A . 56 THR N    1 1 
        3  3494 1 1 56 THR O    O  12.539 -32.254  16.478 1.00 . A A . 56 THR O    1 1 
        3  3495 1 1 56 THR OG1  O  15.280 -34.872  14.494 1.00 . A A . 56 THR OG1  1 1 
        3  3496 1 1 57 TRP C    C  11.209 -29.742  14.179 1.00 . A A . 57 TRP C    1 1 
        3  3497 1 1 57 TRP CA   C  12.171 -29.714  15.379 1.00 . A A . 57 TRP CA   1 1 
        3  3498 1 1 57 TRP CB   C  12.653 -28.278  15.638 1.00 . A A . 57 TRP CB   1 1 
        3  3499 1 1 57 TRP CD1  C  14.680 -28.544  17.189 1.00 . A A . 57 TRP CD1  1 1 
        3  3500 1 1 57 TRP CD2  C  12.947 -27.484  18.125 1.00 . A A . 57 TRP CD2  1 1 
        3  3501 1 1 57 TRP CE2  C  13.987 -27.565  19.070 1.00 . A A . 57 TRP CE2  1 1 
        3  3502 1 1 57 TRP CE3  C  11.753 -26.857  18.492 1.00 . A A . 57 TRP CE3  1 1 
        3  3503 1 1 57 TRP CG   C  13.411 -28.118  16.926 1.00 . A A . 57 TRP CG   1 1 
        3  3504 1 1 57 TRP CH2  C  12.690 -26.434  20.687 1.00 . A A . 57 TRP CH2  1 1 
        3  3505 1 1 57 TRP CZ2  C  13.870 -27.042  20.355 1.00 . A A . 57 TRP CZ2  1 1 
        3  3506 1 1 57 TRP CZ3  C  11.637 -26.338  19.769 1.00 . A A . 57 TRP CZ3  1 1 
        3  3507 1 1 57 TRP H    H  14.052 -30.304  14.581 1.00 . A A . 57 TRP H    1 1 
        3  3508 1 1 57 TRP HA   H  11.641 -30.068  16.253 1.00 . A A . 57 TRP HA   1 1 
        3  3509 1 1 57 TRP HB2  H  13.304 -27.971  14.832 1.00 . A A . 57 TRP HB2  1 1 
        3  3510 1 1 57 TRP HB3  H  11.797 -27.617  15.671 1.00 . A A . 57 TRP HB3  1 1 
        3  3511 1 1 57 TRP HD1  H  15.306 -29.064  16.479 1.00 . A A . 57 TRP HD1  1 1 
        3  3512 1 1 57 TRP HE1  H  15.896 -28.409  18.893 1.00 . A A . 57 TRP HE1  1 1 
        3  3513 1 1 57 TRP HE3  H  10.930 -26.772  17.796 1.00 . A A . 57 TRP HE3  1 1 
        3  3514 1 1 57 TRP HH2  H  12.554 -26.017  21.674 1.00 . A A . 57 TRP HH2  1 1 
        3  3515 1 1 57 TRP HZ2  H  14.675 -27.108  21.073 1.00 . A A . 57 TRP HZ2  1 1 
        3  3516 1 1 57 TRP HZ3  H  10.719 -25.851  20.071 1.00 . A A . 57 TRP HZ3  1 1 
        3  3517 1 1 57 TRP N    N  13.319 -30.608  15.155 1.00 . A A . 57 TRP N    1 1 
        3  3518 1 1 57 TRP NE1  N  15.033 -28.213  18.473 1.00 . A A . 57 TRP NE1  1 1 
        3  3519 1 1 57 TRP O    O  11.638 -29.713  13.022 1.00 . A A . 57 TRP O    1 1 
        3  3520 1 1 58 TYR C    C   8.105 -28.566  13.273 1.00 . A A . 58 TYR C    1 1 
        3  3521 1 1 58 TYR CA   C   8.873 -29.890  13.426 1.00 . A A . 58 TYR CA   1 1 
        3  3522 1 1 58 TYR CB   C   7.903 -31.032  13.770 1.00 . A A . 58 TYR CB   1 1 
        3  3523 1 1 58 TYR CD1  C   8.887 -33.153  12.815 1.00 . A A . 58 TYR CD1  1 1 
        3  3524 1 1 58 TYR CD2  C   8.984 -32.846  15.179 1.00 . A A . 58 TYR CD2  1 1 
        3  3525 1 1 58 TYR CE1  C   9.536 -34.364  12.943 1.00 . A A . 58 TYR CE1  1 1 
        3  3526 1 1 58 TYR CE2  C   9.642 -34.056  15.311 1.00 . A A . 58 TYR CE2  1 1 
        3  3527 1 1 58 TYR CG   C   8.596 -32.373  13.927 1.00 . A A . 58 TYR CG   1 1 
        3  3528 1 1 58 TYR CZ   C   9.913 -34.809  14.188 1.00 . A A . 58 TYR CZ   1 1 
        3  3529 1 1 58 TYR H    H   9.632 -29.783  15.406 1.00 . A A . 58 TYR H    1 1 
        3  3530 1 1 58 TYR HA   H   9.360 -30.119  12.488 1.00 . A A . 58 TYR HA   1 1 
        3  3531 1 1 58 TYR HB2  H   7.397 -30.805  14.699 1.00 . A A . 58 TYR HB2  1 1 
        3  3532 1 1 58 TYR HB3  H   7.169 -31.125  12.980 1.00 . A A . 58 TYR HB3  1 1 
        3  3533 1 1 58 TYR HD1  H   8.593 -32.803  11.837 1.00 . A A . 58 TYR HD1  1 1 
        3  3534 1 1 58 TYR HD2  H   8.766 -32.254  16.057 1.00 . A A . 58 TYR HD2  1 1 
        3  3535 1 1 58 TYR HE1  H   9.746 -34.959  12.066 1.00 . A A . 58 TYR HE1  1 1 
        3  3536 1 1 58 TYR HE2  H   9.935 -34.410  16.289 1.00 . A A . 58 TYR HE2  1 1 
        3  3537 1 1 58 TYR HH   H  11.289 -36.035  13.649 1.00 . A A . 58 TYR HH   1 1 
        3  3538 1 1 58 TYR N    N   9.908 -29.799  14.466 1.00 . A A . 58 TYR N    1 1 
        3  3539 1 1 58 TYR O    O   7.759 -27.920  14.264 1.00 . A A . 58 TYR O    1 1 
        3  3540 1 1 58 TYR OH   O  10.583 -36.007  14.303 1.00 . A A . 58 TYR OH   1 1 
        3  3541 1 1 59 ASN C    C   5.585 -27.207  11.687 1.00 . A A . 59 ASN C    1 1 
        3  3542 1 1 59 ASN CA   C   7.100 -26.933  11.743 1.00 . A A . 59 ASN CA   1 1 
        3  3543 1 1 59 ASN CB   C   7.584 -26.304  10.427 1.00 . A A . 59 ASN CB   1 1 
        3  3544 1 1 59 ASN CG   C   6.967 -24.937  10.171 1.00 . A A . 59 ASN CG   1 1 
        3  3545 1 1 59 ASN H    H   8.175 -28.709  11.274 1.00 . A A . 59 ASN H    1 1 
        3  3546 1 1 59 ASN HA   H   7.293 -26.238  12.551 1.00 . A A . 59 ASN HA   1 1 
        3  3547 1 1 59 ASN HB2  H   8.660 -26.191  10.462 1.00 . A A . 59 ASN HB2  1 1 
        3  3548 1 1 59 ASN HB3  H   7.324 -26.955   9.605 1.00 . A A . 59 ASN HB3  1 1 
        3  3549 1 1 59 ASN HD21 H   7.203 -25.148   8.216 1.00 . A A . 59 ASN HD21 1 1 
        3  3550 1 1 59 ASN HD22 H   6.478 -23.671   8.739 1.00 . A A . 59 ASN HD22 1 1 
        3  3551 1 1 59 ASN N    N   7.849 -28.165  12.025 1.00 . A A . 59 ASN N    1 1 
        3  3552 1 1 59 ASN ND2  N   6.870 -24.548   8.917 1.00 . A A . 59 ASN ND2  1 1 
        3  3553 1 1 59 ASN O    O   5.095 -27.884  10.780 1.00 . A A . 59 ASN O    1 1 
        3  3554 1 1 59 ASN OD1  O   6.597 -24.223  11.096 1.00 . A A . 59 ASN OD1  1 1 
        3  3555 1 1 60 TYR C    C   2.589 -26.703  11.539 1.00 . A A . 60 TYR C    1 1 
        3  3556 1 1 60 TYR CA   C   3.417 -26.918  12.836 1.00 . A A . 60 TYR CA   1 1 
        3  3557 1 1 60 TYR CB   C   2.875 -26.052  13.988 1.00 . A A . 60 TYR CB   1 1 
        3  3558 1 1 60 TYR CD1  C   0.998 -27.497  14.882 1.00 . A A . 60 TYR CD1  1 1 
        3  3559 1 1 60 TYR CD2  C   0.453 -25.306  14.104 1.00 . A A . 60 TYR CD2  1 1 
        3  3560 1 1 60 TYR CE1  C  -0.326 -27.714  15.207 1.00 . A A . 60 TYR CE1  1 1 
        3  3561 1 1 60 TYR CE2  C  -0.873 -25.519  14.425 1.00 . A A . 60 TYR CE2  1 1 
        3  3562 1 1 60 TYR CG   C   1.414 -26.291  14.326 1.00 . A A . 60 TYR CG   1 1 
        3  3563 1 1 60 TYR CZ   C  -1.257 -26.724  14.976 1.00 . A A . 60 TYR CZ   1 1 
        3  3564 1 1 60 TYR H    H   5.309 -26.067  13.306 1.00 . A A . 60 TYR H    1 1 
        3  3565 1 1 60 TYR HA   H   3.320 -27.956  13.122 1.00 . A A . 60 TYR HA   1 1 
        3  3566 1 1 60 TYR HB2  H   3.453 -26.252  14.878 1.00 . A A . 60 TYR HB2  1 1 
        3  3567 1 1 60 TYR HB3  H   2.989 -25.009  13.726 1.00 . A A . 60 TYR HB3  1 1 
        3  3568 1 1 60 TYR HD1  H   1.729 -28.274  15.062 1.00 . A A . 60 TYR HD1  1 1 
        3  3569 1 1 60 TYR HD2  H   0.756 -24.365  13.671 1.00 . A A . 60 TYR HD2  1 1 
        3  3570 1 1 60 TYR HE1  H  -0.629 -28.657  15.639 1.00 . A A . 60 TYR HE1  1 1 
        3  3571 1 1 60 TYR HE2  H  -1.604 -24.744  14.245 1.00 . A A . 60 TYR HE2  1 1 
        3  3572 1 1 60 TYR HH   H  -2.620 -27.405  16.152 1.00 . A A . 60 TYR HH   1 1 
        3  3573 1 1 60 TYR N    N   4.859 -26.660  12.664 1.00 . A A . 60 TYR N    1 1 
        3  3574 1 1 60 TYR O    O   1.864 -27.609  11.123 1.00 . A A . 60 TYR O    1 1 
        3  3575 1 1 60 TYR OH   O  -2.577 -26.937  15.308 1.00 . A A . 60 TYR OH   1 1 
        3  3576 1 1 61 PRO C    C   2.116 -26.349   8.560 1.00 . A A . 61 PRO C    1 1 
        3  3577 1 1 61 PRO CA   C   1.914 -25.259   9.630 1.00 . A A . 61 PRO CA   1 1 
        3  3578 1 1 61 PRO CB   C   2.480 -23.918   9.144 1.00 . A A . 61 PRO CB   1 1 
        3  3579 1 1 61 PRO CD   C   3.473 -24.342  11.277 1.00 . A A . 61 PRO CD   1 1 
        3  3580 1 1 61 PRO CG   C   2.958 -23.244  10.384 1.00 . A A . 61 PRO CG   1 1 
        3  3581 1 1 61 PRO HA   H   0.857 -25.153   9.833 1.00 . A A . 61 PRO HA   1 1 
        3  3582 1 1 61 PRO HB2  H   3.291 -24.090   8.449 1.00 . A A . 61 PRO HB2  1 1 
        3  3583 1 1 61 PRO HB3  H   1.701 -23.346   8.660 1.00 . A A . 61 PRO HB3  1 1 
        3  3584 1 1 61 PRO HD2  H   4.525 -24.516  11.098 1.00 . A A . 61 PRO HD2  1 1 
        3  3585 1 1 61 PRO HD3  H   3.302 -24.095  12.315 1.00 . A A . 61 PRO HD3  1 1 
        3  3586 1 1 61 PRO HG2  H   3.751 -22.548  10.142 1.00 . A A . 61 PRO HG2  1 1 
        3  3587 1 1 61 PRO HG3  H   2.137 -22.725  10.860 1.00 . A A . 61 PRO HG3  1 1 
        3  3588 1 1 61 PRO N    N   2.670 -25.518  10.877 1.00 . A A . 61 PRO N    1 1 
        3  3589 1 1 61 PRO O    O   1.176 -26.731   7.857 1.00 . A A . 61 PRO O    1 1 
        3  3590 1 1 62 GLU C    C   2.950 -29.220   7.761 1.00 . A A . 62 GLU C    1 1 
        3  3591 1 1 62 GLU CA   C   3.685 -27.899   7.483 1.00 . A A . 62 GLU CA   1 1 
        3  3592 1 1 62 GLU CB   C   5.202 -28.133   7.477 1.00 . A A . 62 GLU CB   1 1 
        3  3593 1 1 62 GLU CD   C   5.679 -26.945   5.288 1.00 . A A . 62 GLU CD   1 1 
        3  3594 1 1 62 GLU CG   C   5.992 -27.033   6.776 1.00 . A A . 62 GLU CG   1 1 
        3  3595 1 1 62 GLU H    H   4.043 -26.531   9.067 1.00 . A A . 62 GLU H    1 1 
        3  3596 1 1 62 GLU HA   H   3.387 -27.541   6.508 1.00 . A A . 62 GLU HA   1 1 
        3  3597 1 1 62 GLU HB2  H   5.549 -28.197   8.500 1.00 . A A . 62 GLU HB2  1 1 
        3  3598 1 1 62 GLU HB3  H   5.413 -29.069   6.978 1.00 . A A . 62 GLU HB3  1 1 
        3  3599 1 1 62 GLU HG2  H   5.755 -26.085   7.240 1.00 . A A . 62 GLU HG2  1 1 
        3  3600 1 1 62 GLU HG3  H   7.047 -27.234   6.897 1.00 . A A . 62 GLU HG3  1 1 
        3  3601 1 1 62 GLU N    N   3.344 -26.858   8.461 1.00 . A A . 62 GLU N    1 1 
        3  3602 1 1 62 GLU O    O   2.730 -30.024   6.852 1.00 . A A . 62 GLU O    1 1 
        3  3603 1 1 62 GLU OE1  O   5.930 -27.932   4.569 1.00 . A A . 62 GLU OE1  1 1 
        3  3604 1 1 62 GLU OE2  O   5.186 -25.894   4.825 1.00 . A A . 62 GLU OE2  1 1 
        3  3605 1 1 63 ILE C    C   0.327 -30.458   9.236 1.00 . A A . 63 ILE C    1 1 
        3  3606 1 1 63 ILE CA   C   1.846 -30.646   9.412 1.00 . A A . 63 ILE CA   1 1 
        3  3607 1 1 63 ILE CB   C   2.194 -31.053  10.865 1.00 . A A . 63 ILE CB   1 1 
        3  3608 1 1 63 ILE CD1  C   4.171 -31.789  12.324 1.00 . A A . 63 ILE CD1  1 1 
        3  3609 1 1 63 ILE CG1  C   3.699 -31.380  10.950 1.00 . A A . 63 ILE CG1  1 1 
        3  3610 1 1 63 ILE CG2  C   1.342 -32.240  11.321 1.00 . A A . 63 ILE CG2  1 1 
        3  3611 1 1 63 ILE H    H   2.811 -28.777   9.704 1.00 . A A . 63 ILE H    1 1 
        3  3612 1 1 63 ILE HA   H   2.164 -31.450   8.758 1.00 . A A . 63 ILE HA   1 1 
        3  3613 1 1 63 ILE HB   H   1.979 -30.215  11.513 1.00 . A A . 63 ILE HB   1 1 
        3  3614 1 1 63 ILE HD11 H   5.224 -32.030  12.287 1.00 . A A . 63 ILE HD11 1 1 
        3  3615 1 1 63 ILE HD12 H   3.616 -32.655  12.653 1.00 . A A . 63 ILE HD12 1 1 
        3  3616 1 1 63 ILE HD13 H   4.013 -30.975  13.014 1.00 . A A . 63 ILE HD13 1 1 
        3  3617 1 1 63 ILE HG12 H   3.926 -32.189  10.273 1.00 . A A . 63 ILE HG12 1 1 
        3  3618 1 1 63 ILE HG13 H   4.267 -30.507  10.656 1.00 . A A . 63 ILE HG13 1 1 
        3  3619 1 1 63 ILE HG21 H   1.514 -33.081  10.667 1.00 . A A . 63 ILE HG21 1 1 
        3  3620 1 1 63 ILE HG22 H   0.296 -31.968  11.288 1.00 . A A . 63 ILE HG22 1 1 
        3  3621 1 1 63 ILE HG23 H   1.609 -32.511  12.333 1.00 . A A . 63 ILE HG23 1 1 
        3  3622 1 1 63 ILE N    N   2.581 -29.442   9.018 1.00 . A A . 63 ILE N    1 1 
        3  3623 1 1 63 ILE O    O  -0.371 -31.383   8.820 1.00 . A A . 63 ILE O    1 1 
        3  3624 1 1 64 ASN C    C  -1.854 -29.141   7.715 1.00 . A A . 64 ASN C    1 1 
        3  3625 1 1 64 ASN CA   C  -1.575 -28.909   9.208 1.00 . A A . 64 ASN CA   1 1 
        3  3626 1 1 64 ASN CB   C  -1.875 -27.447   9.566 1.00 . A A . 64 ASN CB   1 1 
        3  3627 1 1 64 ASN CG   C  -1.871 -27.190  11.061 1.00 . A A . 64 ASN CG   1 1 
        3  3628 1 1 64 ASN H    H   0.390 -28.593   9.979 1.00 . A A . 64 ASN H    1 1 
        3  3629 1 1 64 ASN HA   H  -2.220 -29.557   9.787 1.00 . A A . 64 ASN HA   1 1 
        3  3630 1 1 64 ASN HB2  H  -1.129 -26.812   9.113 1.00 . A A . 64 ASN HB2  1 1 
        3  3631 1 1 64 ASN HB3  H  -2.850 -27.180   9.177 1.00 . A A . 64 ASN HB3  1 1 
        3  3632 1 1 64 ASN HD21 H  -3.249 -25.784  10.848 1.00 . A A . 64 ASN HD21 1 1 
        3  3633 1 1 64 ASN HD22 H  -2.708 -26.078  12.461 1.00 . A A . 64 ASN HD22 1 1 
        3  3634 1 1 64 ASN N    N  -0.178 -29.255   9.529 1.00 . A A . 64 ASN N    1 1 
        3  3635 1 1 64 ASN ND2  N  -2.689 -26.256  11.500 1.00 . A A . 64 ASN ND2  1 1 
        3  3636 1 1 64 ASN O    O  -2.920 -29.629   7.329 1.00 . A A . 64 ASN O    1 1 
        3  3637 1 1 64 ASN OD1  O  -1.146 -27.825  11.818 1.00 . A A . 64 ASN OD1  1 1 
        3  3638 1 1 65 LYS C    C  -1.256 -30.531   5.168 1.00 . A A . 65 LYS C    1 1 
        3  3639 1 1 65 LYS CA   C  -0.917 -29.055   5.446 1.00 . A A . 65 LYS CA   1 1 
        3  3640 1 1 65 LYS CB   C   0.445 -28.705   4.830 1.00 . A A . 65 LYS CB   1 1 
        3  3641 1 1 65 LYS CD   C   1.933 -28.631   2.791 1.00 . A A . 65 LYS CD   1 1 
        3  3642 1 1 65 LYS CE   C   2.452 -27.243   3.165 1.00 . A A . 65 LYS CE   1 1 
        3  3643 1 1 65 LYS CG   C   0.518 -28.873   3.316 1.00 . A A . 65 LYS CG   1 1 
        3  3644 1 1 65 LYS H    H  -0.093 -28.321   7.257 1.00 . A A . 65 LYS H    1 1 
        3  3645 1 1 65 LYS HA   H  -1.678 -28.426   5.008 1.00 . A A . 65 LYS HA   1 1 
        3  3646 1 1 65 LYS HB2  H   0.674 -27.674   5.065 1.00 . A A . 65 LYS HB2  1 1 
        3  3647 1 1 65 LYS HB3  H   1.200 -29.337   5.277 1.00 . A A . 65 LYS HB3  1 1 
        3  3648 1 1 65 LYS HD2  H   2.594 -29.375   3.211 1.00 . A A . 65 LYS HD2  1 1 
        3  3649 1 1 65 LYS HD3  H   1.926 -28.725   1.712 1.00 . A A . 65 LYS HD3  1 1 
        3  3650 1 1 65 LYS HE2  H   1.800 -26.498   2.734 1.00 . A A . 65 LYS HE2  1 1 
        3  3651 1 1 65 LYS HE3  H   2.445 -27.146   4.241 1.00 . A A . 65 LYS HE3  1 1 
        3  3652 1 1 65 LYS HG2  H   0.218 -29.880   3.060 1.00 . A A . 65 LYS HG2  1 1 
        3  3653 1 1 65 LYS HG3  H  -0.155 -28.167   2.851 1.00 . A A . 65 LYS HG3  1 1 
        3  3654 1 1 65 LYS HZ1  H   4.164 -26.066   2.950 1.00 . A A . 65 LYS HZ1  1 1 
        3  3655 1 1 65 LYS HZ2  H   3.861 -27.086   1.632 1.00 . A A . 65 LYS HZ2  1 1 
        3  3656 1 1 65 LYS HZ3  H   4.487 -27.721   3.069 1.00 . A A . 65 LYS HZ3  1 1 
        3  3657 1 1 65 LYS N    N  -0.873 -28.788   6.887 1.00 . A A . 65 LYS N    1 1 
        3  3658 1 1 65 LYS NZ   N   3.836 -27.014   2.669 1.00 . A A . 65 LYS NZ   1 1 
        3  3659 1 1 65 LYS O    O  -2.086 -30.846   4.311 1.00 . A A . 65 LYS O    1 1 
        3  3660 1 1 66 PHE C    C  -2.244 -33.260   6.288 1.00 . A A . 66 PHE C    1 1 
        3  3661 1 1 66 PHE CA   C  -0.839 -32.867   5.793 1.00 . A A . 66 PHE CA   1 1 
        3  3662 1 1 66 PHE CB   C   0.237 -33.623   6.589 1.00 . A A . 66 PHE CB   1 1 
        3  3663 1 1 66 PHE CD1  C   0.552 -35.894   5.541 1.00 . A A . 66 PHE CD1  1 1 
        3  3664 1 1 66 PHE CD2  C  -0.563 -35.768   7.648 1.00 . A A . 66 PHE CD2  1 1 
        3  3665 1 1 66 PHE CE1  C   0.403 -37.268   5.542 1.00 . A A . 66 PHE CE1  1 1 
        3  3666 1 1 66 PHE CE2  C  -0.714 -37.141   7.652 1.00 . A A . 66 PHE CE2  1 1 
        3  3667 1 1 66 PHE CG   C   0.072 -35.125   6.593 1.00 . A A . 66 PHE CG   1 1 
        3  3668 1 1 66 PHE CZ   C  -0.230 -37.892   6.598 1.00 . A A . 66 PHE CZ   1 1 
        3  3669 1 1 66 PHE H    H   0.039 -31.102   6.574 1.00 . A A . 66 PHE H    1 1 
        3  3670 1 1 66 PHE HA   H  -0.752 -33.129   4.749 1.00 . A A . 66 PHE HA   1 1 
        3  3671 1 1 66 PHE HB2  H   1.204 -33.399   6.165 1.00 . A A . 66 PHE HB2  1 1 
        3  3672 1 1 66 PHE HB3  H   0.219 -33.283   7.616 1.00 . A A . 66 PHE HB3  1 1 
        3  3673 1 1 66 PHE HD1  H   1.048 -35.408   4.714 1.00 . A A . 66 PHE HD1  1 1 
        3  3674 1 1 66 PHE HD2  H  -0.942 -35.182   8.475 1.00 . A A . 66 PHE HD2  1 1 
        3  3675 1 1 66 PHE HE1  H   0.784 -37.853   4.717 1.00 . A A . 66 PHE HE1  1 1 
        3  3676 1 1 66 PHE HE2  H  -1.210 -37.628   8.479 1.00 . A A . 66 PHE HE2  1 1 
        3  3677 1 1 66 PHE HZ   H  -0.348 -38.966   6.600 1.00 . A A . 66 PHE HZ   1 1 
        3  3678 1 1 66 PHE N    N  -0.611 -31.423   5.914 1.00 . A A . 66 PHE N    1 1 
        3  3679 1 1 66 PHE O    O  -2.919 -34.096   5.680 1.00 . A A . 66 PHE O    1 1 
        3  3680 1 1 67 ILE C    C  -5.135 -32.695   6.981 1.00 . A A . 67 ILE C    1 1 
        3  3681 1 1 67 ILE CA   C  -3.990 -32.933   7.985 1.00 . A A . 67 ILE CA   1 1 
        3  3682 1 1 67 ILE CB   C  -4.229 -32.080   9.260 1.00 . A A . 67 ILE CB   1 1 
        3  3683 1 1 67 ILE CD1  C  -3.267 -31.554  11.583 1.00 . A A . 67 ILE CD1  1 1 
        3  3684 1 1 67 ILE CG1  C  -3.127 -32.357  10.301 1.00 . A A . 67 ILE CG1  1 1 
        3  3685 1 1 67 ILE CG2  C  -5.611 -32.360   9.852 1.00 . A A . 67 ILE CG2  1 1 
        3  3686 1 1 67 ILE H    H  -2.095 -31.985   7.822 1.00 . A A . 67 ILE H    1 1 
        3  3687 1 1 67 ILE HA   H  -3.997 -33.976   8.273 1.00 . A A . 67 ILE HA   1 1 
        3  3688 1 1 67 ILE HB   H  -4.193 -31.037   8.979 1.00 . A A . 67 ILE HB   1 1 
        3  3689 1 1 67 ILE HD11 H  -4.216 -31.779  12.049 1.00 . A A . 67 ILE HD11 1 1 
        3  3690 1 1 67 ILE HD12 H  -3.220 -30.499  11.355 1.00 . A A . 67 ILE HD12 1 1 
        3  3691 1 1 67 ILE HD13 H  -2.465 -31.813  12.258 1.00 . A A . 67 ILE HD13 1 1 
        3  3692 1 1 67 ILE HG12 H  -3.149 -33.404  10.565 1.00 . A A . 67 ILE HG12 1 1 
        3  3693 1 1 67 ILE HG13 H  -2.164 -32.122   9.869 1.00 . A A . 67 ILE HG13 1 1 
        3  3694 1 1 67 ILE HG21 H  -6.372 -32.101   9.131 1.00 . A A . 67 ILE HG21 1 1 
        3  3695 1 1 67 ILE HG22 H  -5.750 -31.770  10.747 1.00 . A A . 67 ILE HG22 1 1 
        3  3696 1 1 67 ILE HG23 H  -5.692 -33.409  10.098 1.00 . A A . 67 ILE HG23 1 1 
        3  3697 1 1 67 ILE N    N  -2.677 -32.647   7.392 1.00 . A A . 67 ILE N    1 1 
        3  3698 1 1 67 ILE O    O  -6.129 -33.429   6.969 1.00 . A A . 67 ILE O    1 1 
        3  3699 1 1 68 ARG C    C  -5.742 -32.289   3.857 1.00 . A A . 68 ARG C    1 1 
        3  3700 1 1 68 ARG CA   C  -5.996 -31.410   5.093 1.00 . A A . 68 ARG CA   1 1 
        3  3701 1 1 68 ARG CB   C  -6.004 -29.929   4.690 1.00 . A A . 68 ARG CB   1 1 
        3  3702 1 1 68 ARG CD   C  -7.172 -28.083   3.407 1.00 . A A . 68 ARG CD   1 1 
        3  3703 1 1 68 ARG CG   C  -7.127 -29.574   3.714 1.00 . A A . 68 ARG CG   1 1 
        3  3704 1 1 68 ARG CZ   C  -5.272 -26.597   3.007 1.00 . A A . 68 ARG CZ   1 1 
        3  3705 1 1 68 ARG H    H  -4.230 -31.068   6.238 1.00 . A A . 68 ARG H    1 1 
        3  3706 1 1 68 ARG HA   H  -6.968 -31.663   5.495 1.00 . A A . 68 ARG HA   1 1 
        3  3707 1 1 68 ARG HB2  H  -6.123 -29.325   5.580 1.00 . A A . 68 ARG HB2  1 1 
        3  3708 1 1 68 ARG HB3  H  -5.059 -29.686   4.224 1.00 . A A . 68 ARG HB3  1 1 
        3  3709 1 1 68 ARG HD2  H  -8.052 -27.880   2.815 1.00 . A A . 68 ARG HD2  1 1 
        3  3710 1 1 68 ARG HD3  H  -7.236 -27.537   4.338 1.00 . A A . 68 ARG HD3  1 1 
        3  3711 1 1 68 ARG HE   H  -5.765 -28.105   1.844 1.00 . A A . 68 ARG HE   1 1 
        3  3712 1 1 68 ARG HG2  H  -6.973 -30.114   2.789 1.00 . A A . 68 ARG HG2  1 1 
        3  3713 1 1 68 ARG HG3  H  -8.073 -29.871   4.148 1.00 . A A . 68 ARG HG3  1 1 
        3  3714 1 1 68 ARG HH11 H  -6.206 -26.289   4.743 1.00 . A A . 68 ARG HH11 1 1 
        3  3715 1 1 68 ARG HH12 H  -4.939 -25.175   4.359 1.00 . A A . 68 ARG HH12 1 1 
        3  3716 1 1 68 ARG HH21 H  -4.123 -26.691   1.388 1.00 . A A . 68 ARG HH21 1 1 
        3  3717 1 1 68 ARG HH22 H  -3.756 -25.421   2.503 1.00 . A A . 68 ARG HH22 1 1 
        3  3718 1 1 68 ARG N    N  -5.002 -31.668   6.143 1.00 . A A . 68 ARG N    1 1 
        3  3719 1 1 68 ARG NE   N  -5.998 -27.627   2.667 1.00 . A A . 68 ARG NE   1 1 
        3  3720 1 1 68 ARG NH1  N  -5.487 -25.975   4.124 1.00 . A A . 68 ARG NH1  1 1 
        3  3721 1 1 68 ARG NH2  N  -4.311 -26.205   2.240 1.00 . A A . 68 ARG NH2  1 1 
        3  3722 1 1 68 ARG O    O  -6.682 -32.758   3.216 1.00 . A A . 68 ARG O    1 1 
        3  3723 1 1 69 ASP C    C  -4.681 -34.714   2.378 1.00 . A A . 69 ASP C    1 1 
        3  3724 1 1 69 ASP CA   C  -4.079 -33.298   2.364 1.00 . A A . 69 ASP CA   1 1 
        3  3725 1 1 69 ASP CB   C  -2.549 -33.374   2.265 1.00 . A A . 69 ASP CB   1 1 
        3  3726 1 1 69 ASP CG   C  -2.085 -34.170   1.057 1.00 . A A . 69 ASP CG   1 1 
        3  3727 1 1 69 ASP H    H  -3.764 -32.154   4.122 1.00 . A A . 69 ASP H    1 1 
        3  3728 1 1 69 ASP HA   H  -4.455 -32.778   1.494 1.00 . A A . 69 ASP HA   1 1 
        3  3729 1 1 69 ASP HB2  H  -2.148 -32.372   2.189 1.00 . A A . 69 ASP HB2  1 1 
        3  3730 1 1 69 ASP HB3  H  -2.159 -33.842   3.159 1.00 . A A . 69 ASP HB3  1 1 
        3  3731 1 1 69 ASP N    N  -4.467 -32.519   3.544 1.00 . A A . 69 ASP N    1 1 
        3  3732 1 1 69 ASP O    O  -5.378 -35.108   1.441 1.00 . A A . 69 ASP O    1 1 
        3  3733 1 1 69 ASP OD1  O  -2.077 -33.615  -0.064 1.00 . A A . 69 ASP OD1  1 1 
        3  3734 1 1 69 ASP OD2  O  -1.748 -35.364   1.217 1.00 . A A . 69 ASP OD2  1 1 
        3  3735 1 1 70 SER C    C  -6.396 -36.999   3.547 1.00 . A A . 70 SER C    1 1 
        3  3736 1 1 70 SER CA   C  -4.863 -36.866   3.548 1.00 . A A . 70 SER CA   1 1 
        3  3737 1 1 70 SER CB   C  -4.296 -37.515   4.819 1.00 . A A . 70 SER CB   1 1 
        3  3738 1 1 70 SER H    H  -3.893 -35.076   4.182 1.00 . A A . 70 SER H    1 1 
        3  3739 1 1 70 SER HA   H  -4.474 -37.394   2.690 1.00 . A A . 70 SER HA   1 1 
        3  3740 1 1 70 SER HB2  H  -4.654 -36.979   5.685 1.00 . A A . 70 SER HB2  1 1 
        3  3741 1 1 70 SER HB3  H  -4.625 -38.544   4.872 1.00 . A A . 70 SER HB3  1 1 
        3  3742 1 1 70 SER HG   H  -2.559 -37.722   5.705 1.00 . A A . 70 SER HG   1 1 
        3  3743 1 1 70 SER N    N  -4.415 -35.466   3.445 1.00 . A A . 70 SER N    1 1 
        3  3744 1 1 70 SER O    O  -6.941 -37.960   3.002 1.00 . A A . 70 SER O    1 1 
        3  3745 1 1 70 SER OG   O  -2.877 -37.490   4.825 1.00 . A A . 70 SER OG   1 1 
        3  3746 1 1 71 LEU C    C  -9.240 -35.478   3.034 1.00 . A A . 71 LEU C    1 1 
        3  3747 1 1 71 LEU CA   C  -8.557 -36.089   4.272 1.00 . A A . 71 LEU CA   1 1 
        3  3748 1 1 71 LEU CB   C  -9.028 -35.360   5.543 1.00 . A A . 71 LEU CB   1 1 
        3  3749 1 1 71 LEU CD1  C  -7.328 -36.384   7.128 1.00 . A A . 71 LEU CD1  1 1 
        3  3750 1 1 71 LEU CD2  C  -9.420 -35.336   8.032 1.00 . A A . 71 LEU CD2  1 1 
        3  3751 1 1 71 LEU CG   C  -8.810 -36.114   6.870 1.00 . A A . 71 LEU CG   1 1 
        3  3752 1 1 71 LEU H    H  -6.603 -35.303   4.584 1.00 . A A . 71 LEU H    1 1 
        3  3753 1 1 71 LEU HA   H  -8.852 -37.127   4.343 1.00 . A A . 71 LEU HA   1 1 
        3  3754 1 1 71 LEU HB2  H  -8.508 -34.412   5.603 1.00 . A A . 71 LEU HB2  1 1 
        3  3755 1 1 71 LEU HB3  H -10.087 -35.158   5.444 1.00 . A A . 71 LEU HB3  1 1 
        3  3756 1 1 71 LEU HD11 H  -6.930 -36.999   6.336 1.00 . A A . 71 LEU HD11 1 1 
        3  3757 1 1 71 LEU HD12 H  -7.215 -36.897   8.072 1.00 . A A . 71 LEU HD12 1 1 
        3  3758 1 1 71 LEU HD13 H  -6.788 -35.448   7.162 1.00 . A A . 71 LEU HD13 1 1 
        3  3759 1 1 71 LEU HD21 H -10.476 -35.202   7.858 1.00 . A A . 71 LEU HD21 1 1 
        3  3760 1 1 71 LEU HD22 H  -8.942 -34.370   8.111 1.00 . A A . 71 LEU HD22 1 1 
        3  3761 1 1 71 LEU HD23 H  -9.274 -35.888   8.950 1.00 . A A . 71 LEU HD23 1 1 
        3  3762 1 1 71 LEU HG   H  -9.312 -37.069   6.814 1.00 . A A . 71 LEU HG   1 1 
        3  3763 1 1 71 LEU N    N  -7.087 -36.047   4.173 1.00 . A A . 71 LEU N    1 1 
        3  3764 1 1 71 LEU O    O -10.395 -35.794   2.737 1.00 . A A . 71 LEU O    1 1 
        3  3765 1 1 72 GLU C    C -10.310 -33.111   1.402 1.00 . A A . 72 GLU C    1 1 
        3  3766 1 1 72 GLU CA   C  -9.035 -33.928   1.128 1.00 . A A . 72 GLU CA   1 1 
        3  3767 1 1 72 GLU CB   C  -9.284 -34.946   0.004 1.00 . A A . 72 GLU CB   1 1 
        3  3768 1 1 72 GLU CD   C  -8.294 -36.659  -1.576 1.00 . A A . 72 GLU CD   1 1 
        3  3769 1 1 72 GLU CG   C  -8.027 -35.681  -0.445 1.00 . A A . 72 GLU CG   1 1 
        3  3770 1 1 72 GLU H    H  -7.616 -34.388   2.634 1.00 . A A . 72 GLU H    1 1 
        3  3771 1 1 72 GLU HA   H  -8.267 -33.242   0.799 1.00 . A A . 72 GLU HA   1 1 
        3  3772 1 1 72 GLU HB2  H -10.000 -35.678   0.350 1.00 . A A . 72 GLU HB2  1 1 
        3  3773 1 1 72 GLU HB3  H  -9.697 -34.430  -0.852 1.00 . A A . 72 GLU HB3  1 1 
        3  3774 1 1 72 GLU HG2  H  -7.300 -34.955  -0.781 1.00 . A A . 72 GLU HG2  1 1 
        3  3775 1 1 72 GLU HG3  H  -7.623 -36.224   0.401 1.00 . A A . 72 GLU HG3  1 1 
        3  3776 1 1 72 GLU N    N  -8.526 -34.595   2.335 1.00 . A A . 72 GLU N    1 1 
        3  3777 1 1 72 GLU O    O -10.238 -31.900   1.605 1.00 . A A . 72 GLU O    1 1 
        3  3778 1 1 72 GLU OE1  O  -8.666 -36.209  -2.682 1.00 . A A . 72 GLU OE1  1 1 
        3  3779 1 1 72 GLU OE2  O  -8.139 -37.881  -1.366 1.00 . A A . 72 GLU OE2  1 1 
        3  3780 1 1 73 HIS C    C -13.026 -31.955   0.693 1.00 . A A . 73 HIS C    1 1 
        3  3781 1 1 73 HIS CA   C -12.799 -33.183   1.606 1.00 . A A . 73 HIS CA   1 1 
        3  3782 1 1 73 HIS CB   C -13.125 -32.862   3.086 1.00 . A A . 73 HIS CB   1 1 
        3  3783 1 1 73 HIS CD2  C -10.991 -32.380   4.490 1.00 . A A . 73 HIS CD2  1 1 
        3  3784 1 1 73 HIS CE1  C -11.193 -30.207   4.653 1.00 . A A . 73 HIS CE1  1 1 
        3  3785 1 1 73 HIS CG   C -12.115 -32.027   3.822 1.00 . A A . 73 HIS CG   1 1 
        3  3786 1 1 73 HIS H    H -11.411 -34.779   1.383 1.00 . A A . 73 HIS H    1 1 
        3  3787 1 1 73 HIS HA   H -13.501 -33.940   1.281 1.00 . A A . 73 HIS HA   1 1 
        3  3788 1 1 73 HIS HB2  H -14.067 -32.337   3.129 1.00 . A A . 73 HIS HB2  1 1 
        3  3789 1 1 73 HIS HB3  H -13.228 -33.796   3.624 1.00 . A A . 73 HIS HB3  1 1 
        3  3790 1 1 73 HIS HD1  H -12.943 -30.097   3.603 1.00 . A A . 73 HIS HD1  1 1 
        3  3791 1 1 73 HIS HD2  H -10.598 -33.382   4.595 1.00 . A A . 73 HIS HD2  1 1 
        3  3792 1 1 73 HIS HE1  H -11.005 -29.173   4.903 1.00 . A A . 73 HIS HE1  1 1 
        3  3793 1 1 73 HIS HE2  H  -9.742 -31.202   5.688 1.00 . A A . 73 HIS HE2  1 1 
        3  3794 1 1 73 HIS N    N -11.461 -33.799   1.448 1.00 . A A . 73 HIS N    1 1 
        3  3795 1 1 73 HIS ND1  N -12.211 -30.656   3.947 1.00 . A A . 73 HIS ND1  1 1 
        3  3796 1 1 73 HIS NE2  N -10.438 -31.231   4.997 1.00 . A A . 73 HIS NE2  1 1 
        3  3797 1 1 73 HIS O    O -13.788 -32.027  -0.270 1.00 . A A . 73 HIS O    1 1 
        3  3798 1 1 74 HIS C    C -11.152 -29.210  -0.407 1.00 . A A . 74 HIS C    1 1 
        3  3799 1 1 74 HIS CA   C -12.509 -29.613   0.192 1.00 . A A . 74 HIS CA   1 1 
        3  3800 1 1 74 HIS CB   C -13.082 -28.481   1.062 1.00 . A A . 74 HIS CB   1 1 
        3  3801 1 1 74 HIS CD2  C -12.421 -26.076   0.316 1.00 . A A . 74 HIS CD2  1 1 
        3  3802 1 1 74 HIS CE1  C -14.200 -25.604  -0.867 1.00 . A A . 74 HIS CE1  1 1 
        3  3803 1 1 74 HIS CG   C -13.234 -27.161   0.357 1.00 . A A . 74 HIS CG   1 1 
        3  3804 1 1 74 HIS H    H -11.760 -30.834   1.754 1.00 . A A . 74 HIS H    1 1 
        3  3805 1 1 74 HIS HA   H -13.200 -29.816  -0.616 1.00 . A A . 74 HIS HA   1 1 
        3  3806 1 1 74 HIS HB2  H -14.058 -28.776   1.416 1.00 . A A . 74 HIS HB2  1 1 
        3  3807 1 1 74 HIS HB3  H -12.433 -28.330   1.914 1.00 . A A . 74 HIS HB3  1 1 
        3  3808 1 1 74 HIS HD1  H -15.117 -27.402  -0.562 1.00 . A A . 74 HIS HD1  1 1 
        3  3809 1 1 74 HIS HD2  H -11.458 -25.979   0.796 1.00 . A A . 74 HIS HD2  1 1 
        3  3810 1 1 74 HIS HE1  H -14.911 -25.083  -1.492 1.00 . A A . 74 HIS HE1  1 1 
        3  3811 1 1 74 HIS HE2  H -12.815 -24.169  -0.451 1.00 . A A . 74 HIS HE2  1 1 
        3  3812 1 1 74 HIS N    N -12.374 -30.836   0.992 1.00 . A A . 74 HIS N    1 1 
        3  3813 1 1 74 HIS ND1  N -14.339 -26.827  -0.397 1.00 . A A . 74 HIS ND1  1 1 
        3  3814 1 1 74 HIS NE2  N -13.047 -25.123  -0.450 1.00 . A A . 74 HIS NE2  1 1 
        3  3815 1 1 74 HIS O    O -10.297 -28.661   0.289 1.00 . A A . 74 HIS O    1 1 
        3  3816 1 1 75 HIS C    C  -9.461 -27.684  -2.506 1.00 . A A . 75 HIS C    1 1 
        3  3817 1 1 75 HIS CA   C  -9.684 -29.198  -2.373 1.00 . A A . 75 HIS CA   1 1 
        3  3818 1 1 75 HIS CB   C  -9.625 -29.870  -3.752 1.00 . A A . 75 HIS CB   1 1 
        3  3819 1 1 75 HIS CD2  C  -8.623 -32.253  -3.477 1.00 . A A . 75 HIS CD2  1 1 
        3  3820 1 1 75 HIS CE1  C -10.471 -33.397  -3.735 1.00 . A A . 75 HIS CE1  1 1 
        3  3821 1 1 75 HIS CG   C  -9.628 -31.366  -3.686 1.00 . A A . 75 HIS CG   1 1 
        3  3822 1 1 75 HIS H    H -11.683 -29.914  -2.205 1.00 . A A . 75 HIS H    1 1 
        3  3823 1 1 75 HIS HA   H  -8.890 -29.605  -1.760 1.00 . A A . 75 HIS HA   1 1 
        3  3824 1 1 75 HIS HB2  H -10.483 -29.561  -4.332 1.00 . A A . 75 HIS HB2  1 1 
        3  3825 1 1 75 HIS HB3  H  -8.723 -29.560  -4.262 1.00 . A A . 75 HIS HB3  1 1 
        3  3826 1 1 75 HIS HD1  H -11.666 -31.771  -4.018 1.00 . A A . 75 HIS HD1  1 1 
        3  3827 1 1 75 HIS HD2  H  -7.581 -32.017  -3.314 1.00 . A A . 75 HIS HD2  1 1 
        3  3828 1 1 75 HIS HE1  H -11.168 -34.216  -3.819 1.00 . A A . 75 HIS HE1  1 1 
        3  3829 1 1 75 HIS HE2  H  -8.702 -34.349  -3.354 1.00 . A A . 75 HIS HE2  1 1 
        3  3830 1 1 75 HIS N    N -10.956 -29.497  -1.696 1.00 . A A . 75 HIS N    1 1 
        3  3831 1 1 75 HIS ND1  N -10.768 -32.120  -3.847 1.00 . A A . 75 HIS ND1  1 1 
        3  3832 1 1 75 HIS NE2  N  -9.180 -33.505  -3.513 1.00 . A A . 75 HIS NE2  1 1 
        3  3833 1 1 75 HIS O    O  -9.912 -27.046  -3.463 1.00 . A A . 75 HIS O    1 1 
        3  3834 1 1 76 HIS C    C  -7.540 -25.222  -2.577 1.00 . A A . 76 HIS C    1 1 
        3  3835 1 1 76 HIS CA   C  -8.506 -25.682  -1.470 1.00 . A A . 76 HIS CA   1 1 
        3  3836 1 1 76 HIS CB   C  -7.941 -25.312  -0.090 1.00 . A A . 76 HIS CB   1 1 
        3  3837 1 1 76 HIS CD2  C  -8.137 -22.742   0.264 1.00 . A A . 76 HIS CD2  1 1 
        3  3838 1 1 76 HIS CE1  C  -6.030 -22.234  -0.032 1.00 . A A . 76 HIS CE1  1 1 
        3  3839 1 1 76 HIS CG   C  -7.469 -23.893   0.012 1.00 . A A . 76 HIS CG   1 1 
        3  3840 1 1 76 HIS H    H  -8.417 -27.691  -0.809 1.00 . A A . 76 HIS H    1 1 
        3  3841 1 1 76 HIS HA   H  -9.451 -25.172  -1.604 1.00 . A A . 76 HIS HA   1 1 
        3  3842 1 1 76 HIS HB2  H  -8.705 -25.463   0.659 1.00 . A A . 76 HIS HB2  1 1 
        3  3843 1 1 76 HIS HB3  H  -7.101 -25.956   0.130 1.00 . A A . 76 HIS HB3  1 1 
        3  3844 1 1 76 HIS HD1  H  -5.415 -24.150  -0.371 1.00 . A A . 76 HIS HD1  1 1 
        3  3845 1 1 76 HIS HD2  H  -9.197 -22.643   0.462 1.00 . A A . 76 HIS HD2  1 1 
        3  3846 1 1 76 HIS HE1  H  -5.111 -21.677  -0.120 1.00 . A A . 76 HIS HE1  1 1 
        3  3847 1 1 76 HIS HE2  H  -7.437 -20.772   0.130 1.00 . A A . 76 HIS HE2  1 1 
        3  3848 1 1 76 HIS N    N  -8.767 -27.120  -1.526 1.00 . A A . 76 HIS N    1 1 
        3  3849 1 1 76 HIS ND1  N  -6.155 -23.535  -0.168 1.00 . A A . 76 HIS ND1  1 1 
        3  3850 1 1 76 HIS NE2  N  -7.215 -21.724   0.228 1.00 . A A . 76 HIS NE2  1 1 
        3  3851 1 1 76 HIS O    O  -6.327 -25.399  -2.474 1.00 . A A . 76 HIS O    1 1 
        3  3852 1 1 77 HIS C    C  -7.628 -22.512  -4.831 1.00 . A A . 77 HIS C    1 1 
        3  3853 1 1 77 HIS CA   C  -7.286 -24.008  -4.692 1.00 . A A . 77 HIS CA   1 1 
        3  3854 1 1 77 HIS CB   C  -7.454 -24.748  -6.030 1.00 . A A . 77 HIS CB   1 1 
        3  3855 1 1 77 HIS CD2  C  -9.500 -24.048  -7.473 1.00 . A A . 77 HIS CD2  1 1 
        3  3856 1 1 77 HIS CE1  C -10.913 -25.568  -6.776 1.00 . A A . 77 HIS CE1  1 1 
        3  3857 1 1 77 HIS CG   C  -8.860 -24.804  -6.547 1.00 . A A . 77 HIS CG   1 1 
        3  3858 1 1 77 HIS H    H  -9.072 -24.633  -3.719 1.00 . A A . 77 HIS H    1 1 
        3  3859 1 1 77 HIS HA   H  -6.249 -24.081  -4.390 1.00 . A A . 77 HIS HA   1 1 
        3  3860 1 1 77 HIS HB2  H  -6.849 -24.259  -6.779 1.00 . A A . 77 HIS HB2  1 1 
        3  3861 1 1 77 HIS HB3  H  -7.107 -25.765  -5.911 1.00 . A A . 77 HIS HB3  1 1 
        3  3862 1 1 77 HIS HD1  H  -9.619 -26.444  -5.464 1.00 . A A . 77 HIS HD1  1 1 
        3  3863 1 1 77 HIS HD2  H  -9.086 -23.206  -8.012 1.00 . A A . 77 HIS HD2  1 1 
        3  3864 1 1 77 HIS HE1  H -11.809 -26.156  -6.646 1.00 . A A . 77 HIS HE1  1 1 
        3  3865 1 1 77 HIS HE2  H -11.417 -24.294  -8.293 1.00 . A A . 77 HIS HE2  1 1 
        3  3866 1 1 77 HIS N    N  -8.094 -24.636  -3.637 1.00 . A A . 77 HIS N    1 1 
        3  3867 1 1 77 HIS ND1  N  -9.777 -25.745  -6.131 1.00 . A A . 77 HIS ND1  1 1 
        3  3868 1 1 77 HIS NE2  N -10.772 -24.547  -7.595 1.00 . A A . 77 HIS NE2  1 1 
        3  3869 1 1 77 HIS O    O  -7.330 -21.880  -5.845 1.00 . A A . 77 HIS O    1 1 
        3  3870 1 1 78 HIS C    C  -7.874 -19.932  -2.407 1.00 . A A . 78 HIS C    1 1 
        3  3871 1 1 78 HIS CA   C  -8.506 -20.507  -3.694 1.00 . A A . 78 HIS CA   1 1 
        3  3872 1 1 78 HIS CB   C -10.015 -20.203  -3.724 1.00 . A A . 78 HIS CB   1 1 
        3  3873 1 1 78 HIS CD2  C -11.011 -21.391  -5.804 1.00 . A A . 78 HIS CD2  1 1 
        3  3874 1 1 78 HIS CE1  C -11.486 -19.614  -6.991 1.00 . A A . 78 HIS CE1  1 1 
        3  3875 1 1 78 HIS CG   C -10.634 -20.311  -5.084 1.00 . A A . 78 HIS CG   1 1 
        3  3876 1 1 78 HIS H    H  -8.572 -22.540  -3.072 1.00 . A A . 78 HIS H    1 1 
        3  3877 1 1 78 HIS HA   H  -8.037 -20.033  -4.547 1.00 . A A . 78 HIS HA   1 1 
        3  3878 1 1 78 HIS HB2  H -10.527 -20.898  -3.075 1.00 . A A . 78 HIS HB2  1 1 
        3  3879 1 1 78 HIS HB3  H -10.182 -19.197  -3.362 1.00 . A A . 78 HIS HB3  1 1 
        3  3880 1 1 78 HIS HD1  H -10.792 -18.277  -5.612 1.00 . A A . 78 HIS HD1  1 1 
        3  3881 1 1 78 HIS HD2  H -10.914 -22.426  -5.506 1.00 . A A . 78 HIS HD2  1 1 
        3  3882 1 1 78 HIS HE1  H -11.830 -18.971  -7.788 1.00 . A A . 78 HIS HE1  1 1 
        3  3883 1 1 78 HIS HE2  H -11.747 -21.486  -7.768 1.00 . A A . 78 HIS HE2  1 1 
        3  3884 1 1 78 HIS N    N  -8.261 -21.958  -3.795 1.00 . A A . 78 HIS N    1 1 
        3  3885 1 1 78 HIS ND1  N -10.945 -19.215  -5.859 1.00 . A A . 78 HIS ND1  1 1 
        3  3886 1 1 78 HIS NE2  N -11.536 -20.929  -6.985 1.00 . A A . 78 HIS NE2  1 1 
        3  3887 1 1 78 HIS O    O  -8.557 -19.901  -1.357 1.00 . A A . 78 HIS O    1 1 
        3  3888 1 1 78 HIS OXT  O  -6.683 -19.548  -2.442 1.00 . A A . 78 HIS OXT  1 1 
        4  3889 1 1  1 MET C    C   7.311  -8.400  -3.275 1.00 . A A .  1 MET C    1 1 
        4  3890 1 1  1 MET CA   C   7.566  -7.228  -4.237 1.00 . A A .  1 MET CA   1 1 
        4  3891 1 1  1 MET CB   C   7.093  -7.583  -5.657 1.00 . A A .  1 MET CB   1 1 
        4  3892 1 1  1 MET CE   C   6.495  -5.213  -9.054 1.00 . A A .  1 MET CE   1 1 
        4  3893 1 1  1 MET CG   C   7.113  -6.403  -6.624 1.00 . A A .  1 MET CG   1 1 
        4  3894 1 1  1 MET H1   H   9.587  -7.652  -4.565 1.00 . A A .  1 MET H1   1 1 
        4  3895 1 1  1 MET H2   H   9.313  -6.562  -3.304 1.00 . A A .  1 MET H2   1 1 
        4  3896 1 1  1 MET H3   H   9.157  -6.051  -4.906 1.00 . A A .  1 MET H3   1 1 
        4  3897 1 1  1 MET HA   H   7.005  -6.375  -3.885 1.00 . A A .  1 MET HA   1 1 
        4  3898 1 1  1 MET HB2  H   7.732  -8.359  -6.055 1.00 . A A .  1 MET HB2  1 1 
        4  3899 1 1  1 MET HB3  H   6.080  -7.957  -5.605 1.00 . A A .  1 MET HB3  1 1 
        4  3900 1 1  1 MET HE1  H   5.906  -4.482  -8.519 1.00 . A A .  1 MET HE1  1 1 
        4  3901 1 1  1 MET HE2  H   6.120  -5.307 -10.062 1.00 . A A .  1 MET HE2  1 1 
        4  3902 1 1  1 MET HE3  H   7.527  -4.896  -9.080 1.00 . A A .  1 MET HE3  1 1 
        4  3903 1 1  1 MET HG2  H   6.563  -5.583  -6.185 1.00 . A A .  1 MET HG2  1 1 
        4  3904 1 1  1 MET HG3  H   8.139  -6.102  -6.782 1.00 . A A .  1 MET HG3  1 1 
        4  3905 1 1  1 MET N    N   9.004  -6.848  -4.254 1.00 . A A .  1 MET N    1 1 
        4  3906 1 1  1 MET O    O   8.157  -8.720  -2.442 1.00 . A A .  1 MET O    1 1 
        4  3907 1 1  1 MET SD   S   6.375  -6.798  -8.223 1.00 . A A .  1 MET SD   1 1 
        4  3908 1 1  2 ALA C    C   6.740 -11.265  -2.410 1.00 . A A .  2 ALA C    1 1 
        4  3909 1 1  2 ALA CA   C   5.721 -10.110  -2.491 1.00 . A A .  2 ALA CA   1 1 
        4  3910 1 1  2 ALA CB   C   4.359 -10.647  -2.922 1.00 . A A .  2 ALA CB   1 1 
        4  3911 1 1  2 ALA H    H   5.531  -8.756  -4.115 1.00 . A A .  2 ALA H    1 1 
        4  3912 1 1  2 ALA HA   H   5.607  -9.681  -1.505 1.00 . A A .  2 ALA HA   1 1 
        4  3913 1 1  2 ALA HB1  H   4.017 -11.382  -2.208 1.00 . A A .  2 ALA HB1  1 1 
        4  3914 1 1  2 ALA HB2  H   4.445 -11.105  -3.897 1.00 . A A .  2 ALA HB2  1 1 
        4  3915 1 1  2 ALA HB3  H   3.647  -9.835  -2.967 1.00 . A A .  2 ALA HB3  1 1 
        4  3916 1 1  2 ALA N    N   6.139  -9.028  -3.397 1.00 . A A .  2 ALA N    1 1 
        4  3917 1 1  2 ALA O    O   7.327 -11.669  -3.418 1.00 . A A .  2 ALA O    1 1 
        4  3918 1 1  3 GLN C    C   7.546 -13.534   0.444 1.00 . A A .  3 GLN C    1 1 
        4  3919 1 1  3 GLN CA   C   7.808 -12.941  -0.952 1.00 . A A .  3 GLN CA   1 1 
        4  3920 1 1  3 GLN CB   C   9.286 -12.536  -1.085 1.00 . A A .  3 GLN CB   1 1 
        4  3921 1 1  3 GLN CD   C  11.716 -13.312  -1.175 1.00 . A A .  3 GLN CD   1 1 
        4  3922 1 1  3 GLN CG   C  10.263 -13.704  -0.939 1.00 . A A .  3 GLN CG   1 1 
        4  3923 1 1  3 GLN H    H   6.460 -11.386  -0.432 1.00 . A A .  3 GLN H    1 1 
        4  3924 1 1  3 GLN HA   H   7.581 -13.693  -1.696 1.00 . A A .  3 GLN HA   1 1 
        4  3925 1 1  3 GLN HB2  H   9.438 -12.088  -2.056 1.00 . A A .  3 GLN HB2  1 1 
        4  3926 1 1  3 GLN HB3  H   9.517 -11.804  -0.323 1.00 . A A .  3 GLN HB3  1 1 
        4  3927 1 1  3 GLN HE21 H  11.183 -11.931  -2.492 1.00 . A A .  3 GLN HE21 1 1 
        4  3928 1 1  3 GLN HE22 H  12.877 -12.078  -2.197 1.00 . A A .  3 GLN HE22 1 1 
        4  3929 1 1  3 GLN HG2  H  10.176 -14.103   0.062 1.00 . A A .  3 GLN HG2  1 1 
        4  3930 1 1  3 GLN HG3  H   9.993 -14.471  -1.651 1.00 . A A .  3 GLN HG3  1 1 
        4  3931 1 1  3 GLN N    N   6.929 -11.789  -1.196 1.00 . A A .  3 GLN N    1 1 
        4  3932 1 1  3 GLN NE2  N  11.948 -12.346  -2.043 1.00 . A A .  3 GLN NE2  1 1 
        4  3933 1 1  3 GLN O    O   7.414 -12.801   1.428 1.00 . A A .  3 GLN O    1 1 
        4  3934 1 1  3 GLN OE1  O  12.631 -13.890  -0.595 1.00 . A A .  3 GLN OE1  1 1 
        4  3935 1 1  4 ILE C    C   8.290 -15.365   2.827 1.00 . A A .  4 ILE C    1 1 
        4  3936 1 1  4 ILE CA   C   7.159 -15.538   1.796 1.00 . A A .  4 ILE CA   1 1 
        4  3937 1 1  4 ILE CB   C   6.869 -17.048   1.578 1.00 . A A .  4 ILE CB   1 1 
        4  3938 1 1  4 ILE CD1  C   4.401 -16.604   1.044 1.00 . A A .  4 ILE CD1  1 1 
        4  3939 1 1  4 ILE CG1  C   5.704 -17.233   0.588 1.00 . A A .  4 ILE CG1  1 1 
        4  3940 1 1  4 ILE CG2  C   6.561 -17.743   2.908 1.00 . A A .  4 ILE CG2  1 1 
        4  3941 1 1  4 ILE H    H   7.614 -15.401  -0.279 1.00 . A A .  4 ILE H    1 1 
        4  3942 1 1  4 ILE HA   H   6.262 -15.082   2.196 1.00 . A A .  4 ILE HA   1 1 
        4  3943 1 1  4 ILE HB   H   7.757 -17.504   1.162 1.00 . A A .  4 ILE HB   1 1 
        4  3944 1 1  4 ILE HD11 H   4.545 -15.545   1.203 1.00 . A A .  4 ILE HD11 1 1 
        4  3945 1 1  4 ILE HD12 H   4.079 -17.066   1.965 1.00 . A A .  4 ILE HD12 1 1 
        4  3946 1 1  4 ILE HD13 H   3.645 -16.752   0.285 1.00 . A A .  4 ILE HD13 1 1 
        4  3947 1 1  4 ILE HG12 H   5.970 -16.785  -0.359 1.00 . A A .  4 ILE HG12 1 1 
        4  3948 1 1  4 ILE HG13 H   5.529 -18.289   0.442 1.00 . A A .  4 ILE HG13 1 1 
        4  3949 1 1  4 ILE HG21 H   7.416 -17.661   3.566 1.00 . A A .  4 ILE HG21 1 1 
        4  3950 1 1  4 ILE HG22 H   6.346 -18.786   2.731 1.00 . A A .  4 ILE HG22 1 1 
        4  3951 1 1  4 ILE HG23 H   5.705 -17.273   3.372 1.00 . A A .  4 ILE HG23 1 1 
        4  3952 1 1  4 ILE N    N   7.466 -14.862   0.528 1.00 . A A .  4 ILE N    1 1 
        4  3953 1 1  4 ILE O    O   9.292 -16.088   2.808 1.00 . A A .  4 ILE O    1 1 
        4  3954 1 1  5 ILE C    C   8.401 -13.977   6.143 1.00 . A A .  5 ILE C    1 1 
        4  3955 1 1  5 ILE CA   C   9.100 -14.090   4.772 1.00 . A A .  5 ILE CA   1 1 
        4  3956 1 1  5 ILE CB   C   9.857 -12.762   4.470 1.00 . A A .  5 ILE CB   1 1 
        4  3957 1 1  5 ILE CD1  C  11.654 -13.851   2.994 1.00 . A A .  5 ILE CD1  1 1 
        4  3958 1 1  5 ILE CG1  C  10.551 -12.816   3.096 1.00 . A A .  5 ILE CG1  1 1 
        4  3959 1 1  5 ILE CG2  C  10.876 -12.450   5.564 1.00 . A A .  5 ILE CG2  1 1 
        4  3960 1 1  5 ILE H    H   7.302 -13.850   3.668 1.00 . A A .  5 ILE H    1 1 
        4  3961 1 1  5 ILE HA   H   9.821 -14.898   4.806 1.00 . A A .  5 ILE HA   1 1 
        4  3962 1 1  5 ILE HB   H   9.130 -11.960   4.459 1.00 . A A .  5 ILE HB   1 1 
        4  3963 1 1  5 ILE HD11 H  11.246 -14.834   3.176 1.00 . A A .  5 ILE HD11 1 1 
        4  3964 1 1  5 ILE HD12 H  12.421 -13.637   3.725 1.00 . A A .  5 ILE HD12 1 1 
        4  3965 1 1  5 ILE HD13 H  12.084 -13.819   2.004 1.00 . A A .  5 ILE HD13 1 1 
        4  3966 1 1  5 ILE HG12 H   9.816 -13.046   2.339 1.00 . A A .  5 ILE HG12 1 1 
        4  3967 1 1  5 ILE HG13 H  10.984 -11.849   2.882 1.00 . A A .  5 ILE HG13 1 1 
        4  3968 1 1  5 ILE HG21 H  10.365 -12.316   6.506 1.00 . A A .  5 ILE HG21 1 1 
        4  3969 1 1  5 ILE HG22 H  11.411 -11.546   5.314 1.00 . A A .  5 ILE HG22 1 1 
        4  3970 1 1  5 ILE HG23 H  11.577 -13.270   5.650 1.00 . A A .  5 ILE HG23 1 1 
        4  3971 1 1  5 ILE N    N   8.119 -14.390   3.718 1.00 . A A .  5 ILE N    1 1 
        4  3972 1 1  5 ILE O    O   7.278 -13.476   6.228 1.00 . A A .  5 ILE O    1 1 
        4  3973 1 1  6 PHE C    C   7.281 -15.338   8.715 1.00 . A A .  6 PHE C    1 1 
        4  3974 1 1  6 PHE CA   C   8.519 -14.428   8.573 1.00 . A A .  6 PHE CA   1 1 
        4  3975 1 1  6 PHE CB   C   8.167 -12.992   9.014 1.00 . A A .  6 PHE CB   1 1 
        4  3976 1 1  6 PHE CD1  C  10.389 -12.359  10.016 1.00 . A A .  6 PHE CD1  1 1 
        4  3977 1 1  6 PHE CD2  C   9.446 -10.917   8.366 1.00 . A A .  6 PHE CD2  1 1 
        4  3978 1 1  6 PHE CE1  C  11.482 -11.519  10.129 1.00 . A A .  6 PHE CE1  1 1 
        4  3979 1 1  6 PHE CE2  C  10.536 -10.074   8.475 1.00 . A A .  6 PHE CE2  1 1 
        4  3980 1 1  6 PHE CG   C   9.359 -12.071   9.133 1.00 . A A .  6 PHE CG   1 1 
        4  3981 1 1  6 PHE CZ   C  11.554 -10.375   9.359 1.00 . A A .  6 PHE CZ   1 1 
        4  3982 1 1  6 PHE H    H   9.965 -14.820   7.061 1.00 . A A .  6 PHE H    1 1 
        4  3983 1 1  6 PHE HA   H   9.288 -14.810   9.229 1.00 . A A .  6 PHE HA   1 1 
        4  3984 1 1  6 PHE HB2  H   7.485 -12.561   8.296 1.00 . A A .  6 PHE HB2  1 1 
        4  3985 1 1  6 PHE HB3  H   7.681 -13.030   9.979 1.00 . A A .  6 PHE HB3  1 1 
        4  3986 1 1  6 PHE HD1  H  10.336 -13.253  10.621 1.00 . A A .  6 PHE HD1  1 1 
        4  3987 1 1  6 PHE HD2  H   8.651 -10.679   7.675 1.00 . A A .  6 PHE HD2  1 1 
        4  3988 1 1  6 PHE HE1  H  12.277 -11.755  10.822 1.00 . A A .  6 PHE HE1  1 1 
        4  3989 1 1  6 PHE HE2  H  10.592  -9.180   7.870 1.00 . A A .  6 PHE HE2  1 1 
        4  3990 1 1  6 PHE HZ   H  12.407  -9.716   9.445 1.00 . A A .  6 PHE HZ   1 1 
        4  3991 1 1  6 PHE N    N   9.070 -14.447   7.202 1.00 . A A .  6 PHE N    1 1 
        4  3992 1 1  6 PHE O    O   6.439 -15.131   9.596 1.00 . A A .  6 PHE O    1 1 
        4  3993 1 1  7 ASN C    C   6.476 -18.681   8.414 1.00 . A A .  7 ASN C    1 1 
        4  3994 1 1  7 ASN CA   C   6.050 -17.292   7.888 1.00 . A A .  7 ASN CA   1 1 
        4  3995 1 1  7 ASN CB   C   5.474 -17.407   6.466 1.00 . A A .  7 ASN CB   1 1 
        4  3996 1 1  7 ASN CG   C   4.069 -17.988   6.435 1.00 . A A .  7 ASN CG   1 1 
        4  3997 1 1  7 ASN H    H   7.921 -16.515   7.231 1.00 . A A .  7 ASN H    1 1 
        4  3998 1 1  7 ASN HA   H   5.293 -16.886   8.547 1.00 . A A .  7 ASN HA   1 1 
        4  3999 1 1  7 ASN HB2  H   5.443 -16.425   6.017 1.00 . A A .  7 ASN HB2  1 1 
        4  4000 1 1  7 ASN HB3  H   6.119 -18.043   5.875 1.00 . A A .  7 ASN HB3  1 1 
        4  4001 1 1  7 ASN HD21 H   4.785 -19.829   6.334 1.00 . A A .  7 ASN HD21 1 1 
        4  4002 1 1  7 ASN HD22 H   3.064 -19.690   6.330 1.00 . A A .  7 ASN HD22 1 1 
        4  4003 1 1  7 ASN N    N   7.193 -16.365   7.875 1.00 . A A .  7 ASN N    1 1 
        4  4004 1 1  7 ASN ND2  N   3.963 -19.301   6.360 1.00 . A A .  7 ASN ND2  1 1 
        4  4005 1 1  7 ASN O    O   5.740 -19.662   8.297 1.00 . A A .  7 ASN O    1 1 
        4  4006 1 1  7 ASN OD1  O   3.081 -17.260   6.487 1.00 . A A .  7 ASN OD1  1 1 
        4  4007 1 1  8 GLU C    C   7.744 -20.366  10.895 1.00 . A A .  8 GLU C    1 1 
        4  4008 1 1  8 GLU CA   C   8.234 -20.021   9.478 1.00 . A A .  8 GLU CA   1 1 
        4  4009 1 1  8 GLU CB   C   9.772 -19.976   9.463 1.00 . A A .  8 GLU CB   1 1 
        4  4010 1 1  8 GLU CD   C  10.245 -18.108   7.804 1.00 . A A .  8 GLU CD   1 1 
        4  4011 1 1  8 GLU CG   C  10.382 -19.591   8.116 1.00 . A A .  8 GLU CG   1 1 
        4  4012 1 1  8 GLU H    H   8.192 -17.930   9.110 1.00 . A A .  8 GLU H    1 1 
        4  4013 1 1  8 GLU HA   H   7.907 -20.800   8.802 1.00 . A A .  8 GLU HA   1 1 
        4  4014 1 1  8 GLU HB2  H  10.107 -19.259  10.200 1.00 . A A .  8 GLU HB2  1 1 
        4  4015 1 1  8 GLU HB3  H  10.150 -20.952   9.735 1.00 . A A .  8 GLU HB3  1 1 
        4  4016 1 1  8 GLU HG2  H  11.433 -19.843   8.128 1.00 . A A .  8 GLU HG2  1 1 
        4  4017 1 1  8 GLU HG3  H   9.890 -20.159   7.336 1.00 . A A .  8 GLU HG3  1 1 
        4  4018 1 1  8 GLU N    N   7.671 -18.751   9.001 1.00 . A A .  8 GLU N    1 1 
        4  4019 1 1  8 GLU O    O   8.188 -19.776  11.883 1.00 . A A .  8 GLU O    1 1 
        4  4020 1 1  8 GLU OE1  O  10.926 -17.293   8.463 1.00 . A A .  8 GLU OE1  1 1 
        4  4021 1 1  8 GLU OE2  O   9.452 -17.746   6.909 1.00 . A A .  8 GLU OE2  1 1 
        4  4022 1 1  9 GLU C    C   6.952 -23.127  12.674 1.00 . A A .  9 GLU C    1 1 
        4  4023 1 1  9 GLU CA   C   6.300 -21.792  12.271 1.00 . A A .  9 GLU CA   1 1 
        4  4024 1 1  9 GLU CB   C   4.779 -21.957  12.179 1.00 . A A .  9 GLU CB   1 1 
        4  4025 1 1  9 GLU CD   C   4.191 -21.265  14.554 1.00 . A A .  9 GLU CD   1 1 
        4  4026 1 1  9 GLU CG   C   4.107 -22.349  13.490 1.00 . A A .  9 GLU CG   1 1 
        4  4027 1 1  9 GLU H    H   6.476 -21.720  10.159 1.00 . A A .  9 GLU H    1 1 
        4  4028 1 1  9 GLU HA   H   6.530 -21.047  13.021 1.00 . A A .  9 GLU HA   1 1 
        4  4029 1 1  9 GLU HB2  H   4.349 -21.023  11.846 1.00 . A A .  9 GLU HB2  1 1 
        4  4030 1 1  9 GLU HB3  H   4.557 -22.720  11.445 1.00 . A A .  9 GLU HB3  1 1 
        4  4031 1 1  9 GLU HG2  H   3.064 -22.557  13.295 1.00 . A A .  9 GLU HG2  1 1 
        4  4032 1 1  9 GLU HG3  H   4.583 -23.244  13.867 1.00 . A A .  9 GLU HG3  1 1 
        4  4033 1 1  9 GLU N    N   6.822 -21.323  10.983 1.00 . A A .  9 GLU N    1 1 
        4  4034 1 1  9 GLU O    O   6.864 -24.118  11.945 1.00 . A A .  9 GLU O    1 1 
        4  4035 1 1  9 GLU OE1  O   3.335 -20.354  14.551 1.00 . A A .  9 GLU OE1  1 1 
        4  4036 1 1  9 GLU OE2  O   5.103 -21.321  15.407 1.00 . A A .  9 GLU OE2  1 1 
        4  4037 1 1 10 TRP C    C   7.802 -24.805  15.682 1.00 . A A . 10 TRP C    1 1 
        4  4038 1 1 10 TRP CA   C   8.322 -24.343  14.307 1.00 . A A . 10 TRP CA   1 1 
        4  4039 1 1 10 TRP CB   C   9.826 -24.043  14.421 1.00 . A A . 10 TRP CB   1 1 
        4  4040 1 1 10 TRP CD1  C  10.548 -22.112  12.892 1.00 . A A . 10 TRP CD1  1 1 
        4  4041 1 1 10 TRP CD2  C  11.018 -24.148  12.087 1.00 . A A . 10 TRP CD2  1 1 
        4  4042 1 1 10 TRP CE2  C  11.464 -23.183  11.164 1.00 . A A . 10 TRP CE2  1 1 
        4  4043 1 1 10 TRP CE3  C  11.207 -25.499  11.791 1.00 . A A . 10 TRP CE3  1 1 
        4  4044 1 1 10 TRP CG   C  10.434 -23.443  13.187 1.00 . A A . 10 TRP CG   1 1 
        4  4045 1 1 10 TRP CH2  C  12.262 -24.852   9.706 1.00 . A A . 10 TRP CH2  1 1 
        4  4046 1 1 10 TRP CZ2  C  12.087 -23.524   9.970 1.00 . A A . 10 TRP CZ2  1 1 
        4  4047 1 1 10 TRP CZ3  C  11.828 -25.837  10.604 1.00 . A A . 10 TRP CZ3  1 1 
        4  4048 1 1 10 TRP H    H   7.604 -22.340  14.394 1.00 . A A . 10 TRP H    1 1 
        4  4049 1 1 10 TRP HA   H   8.173 -25.137  13.585 1.00 . A A . 10 TRP HA   1 1 
        4  4050 1 1 10 TRP HB2  H   9.986 -23.353  15.236 1.00 . A A . 10 TRP HB2  1 1 
        4  4051 1 1 10 TRP HB3  H  10.350 -24.965  14.633 1.00 . A A . 10 TRP HB3  1 1 
        4  4052 1 1 10 TRP HD1  H  10.199 -21.314  13.529 1.00 . A A . 10 TRP HD1  1 1 
        4  4053 1 1 10 TRP HE1  H  11.368 -21.088  11.249 1.00 . A A . 10 TRP HE1  1 1 
        4  4054 1 1 10 TRP HE3  H  10.881 -26.271  12.471 1.00 . A A . 10 TRP HE3  1 1 
        4  4055 1 1 10 TRP HH2  H  12.743 -25.161   8.790 1.00 . A A . 10 TRP HH2  1 1 
        4  4056 1 1 10 TRP HZ2  H  12.428 -22.775   9.268 1.00 . A A . 10 TRP HZ2  1 1 
        4  4057 1 1 10 TRP HZ3  H  11.987 -26.875  10.357 1.00 . A A . 10 TRP HZ3  1 1 
        4  4058 1 1 10 TRP N    N   7.604 -23.148  13.836 1.00 . A A . 10 TRP N    1 1 
        4  4059 1 1 10 TRP NE1  N  11.168 -21.951  11.679 1.00 . A A . 10 TRP NE1  1 1 
        4  4060 1 1 10 TRP O    O   7.519 -23.981  16.556 1.00 . A A . 10 TRP O    1 1 
        4  4061 1 1 11 MET C    C   7.758 -28.141  17.327 1.00 . A A . 11 MET C    1 1 
        4  4062 1 1 11 MET CA   C   7.324 -26.674  17.194 1.00 . A A . 11 MET CA   1 1 
        4  4063 1 1 11 MET CB   C   5.811 -26.572  17.450 1.00 . A A . 11 MET CB   1 1 
        4  4064 1 1 11 MET CE   C   3.871 -25.283  15.223 1.00 . A A . 11 MET CE   1 1 
        4  4065 1 1 11 MET CG   C   4.963 -27.445  16.530 1.00 . A A . 11 MET CG   1 1 
        4  4066 1 1 11 MET H    H   7.841 -26.732  15.125 1.00 . A A . 11 MET H    1 1 
        4  4067 1 1 11 MET HA   H   7.843 -26.096  17.948 1.00 . A A . 11 MET HA   1 1 
        4  4068 1 1 11 MET HB2  H   5.611 -26.866  18.472 1.00 . A A . 11 MET HB2  1 1 
        4  4069 1 1 11 MET HB3  H   5.505 -25.544  17.318 1.00 . A A . 11 MET HB3  1 1 
        4  4070 1 1 11 MET HE1  H   4.449 -24.634  15.863 1.00 . A A . 11 MET HE1  1 1 
        4  4071 1 1 11 MET HE2  H   2.948 -25.548  15.718 1.00 . A A . 11 MET HE2  1 1 
        4  4072 1 1 11 MET HE3  H   3.649 -24.772  14.298 1.00 . A A . 11 MET HE3  1 1 
        4  4073 1 1 11 MET HG2  H   5.417 -28.424  16.460 1.00 . A A . 11 MET HG2  1 1 
        4  4074 1 1 11 MET HG3  H   3.974 -27.542  16.957 1.00 . A A . 11 MET HG3  1 1 
        4  4075 1 1 11 MET N    N   7.686 -26.119  15.879 1.00 . A A . 11 MET N    1 1 
        4  4076 1 1 11 MET O    O   8.244 -28.749  16.375 1.00 . A A . 11 MET O    1 1 
        4  4077 1 1 11 MET SD   S   4.809 -26.768  14.872 1.00 . A A . 11 MET SD   1 1 
        4  4078 1 1 12 VAL C    C   6.617 -30.979  18.361 1.00 . A A . 12 VAL C    1 1 
        4  4079 1 1 12 VAL CA   C   7.838 -30.129  18.753 1.00 . A A . 12 VAL CA   1 1 
        4  4080 1 1 12 VAL CB   C   8.202 -30.403  20.234 1.00 . A A . 12 VAL CB   1 1 
        4  4081 1 1 12 VAL CG1  C   9.475 -29.649  20.621 1.00 . A A . 12 VAL CG1  1 1 
        4  4082 1 1 12 VAL CG2  C   7.041 -30.030  21.157 1.00 . A A . 12 VAL CG2  1 1 
        4  4083 1 1 12 VAL H    H   7.268 -28.147  19.264 1.00 . A A . 12 VAL H    1 1 
        4  4084 1 1 12 VAL HA   H   8.680 -30.422  18.136 1.00 . A A . 12 VAL HA   1 1 
        4  4085 1 1 12 VAL HB   H   8.395 -31.463  20.346 1.00 . A A . 12 VAL HB   1 1 
        4  4086 1 1 12 VAL HG11 H   9.320 -28.588  20.483 1.00 . A A . 12 VAL HG11 1 1 
        4  4087 1 1 12 VAL HG12 H  10.294 -29.977  19.996 1.00 . A A . 12 VAL HG12 1 1 
        4  4088 1 1 12 VAL HG13 H   9.712 -29.848  21.656 1.00 . A A . 12 VAL HG13 1 1 
        4  4089 1 1 12 VAL HG21 H   6.844 -28.971  21.079 1.00 . A A . 12 VAL HG21 1 1 
        4  4090 1 1 12 VAL HG22 H   7.298 -30.271  22.179 1.00 . A A . 12 VAL HG22 1 1 
        4  4091 1 1 12 VAL HG23 H   6.156 -30.581  20.868 1.00 . A A . 12 VAL HG23 1 1 
        4  4092 1 1 12 VAL N    N   7.580 -28.702  18.521 1.00 . A A . 12 VAL N    1 1 
        4  4093 1 1 12 VAL O    O   5.542 -30.442  18.088 1.00 . A A . 12 VAL O    1 1 
        4  4094 1 1 13 GLU C    C   4.439 -33.054  18.799 1.00 . A A . 13 GLU C    1 1 
        4  4095 1 1 13 GLU CA   C   5.710 -33.223  17.944 1.00 . A A . 13 GLU CA   1 1 
        4  4096 1 1 13 GLU CB   C   6.214 -34.667  18.029 1.00 . A A . 13 GLU CB   1 1 
        4  4097 1 1 13 GLU CD   C   5.717 -37.131  17.770 1.00 . A A . 13 GLU CD   1 1 
        4  4098 1 1 13 GLU CG   C   5.187 -35.715  17.619 1.00 . A A . 13 GLU CG   1 1 
        4  4099 1 1 13 GLU H    H   7.643 -32.676  18.645 1.00 . A A . 13 GLU H    1 1 
        4  4100 1 1 13 GLU HA   H   5.465 -33.002  16.914 1.00 . A A . 13 GLU HA   1 1 
        4  4101 1 1 13 GLU HB2  H   7.075 -34.770  17.385 1.00 . A A . 13 GLU HB2  1 1 
        4  4102 1 1 13 GLU HB3  H   6.517 -34.869  19.049 1.00 . A A . 13 GLU HB3  1 1 
        4  4103 1 1 13 GLU HG2  H   4.310 -35.606  18.242 1.00 . A A . 13 GLU HG2  1 1 
        4  4104 1 1 13 GLU HG3  H   4.915 -35.549  16.585 1.00 . A A . 13 GLU HG3  1 1 
        4  4105 1 1 13 GLU N    N   6.780 -32.302  18.357 1.00 . A A . 13 GLU N    1 1 
        4  4106 1 1 13 GLU O    O   3.319 -33.058  18.276 1.00 . A A . 13 GLU O    1 1 
        4  4107 1 1 13 GLU OE1  O   6.044 -37.525  18.911 1.00 . A A . 13 GLU OE1  1 1 
        4  4108 1 1 13 GLU OE2  O   5.819 -37.849  16.756 1.00 . A A . 13 GLU OE2  1 1 
        4  4109 1 1 14 LYS C    C   2.638 -31.501  20.620 1.00 . A A . 14 LYS C    1 1 
        4  4110 1 1 14 LYS CA   C   3.502 -32.701  21.041 1.00 . A A . 14 LYS CA   1 1 
        4  4111 1 1 14 LYS CB   C   4.035 -32.518  22.479 1.00 . A A . 14 LYS CB   1 1 
        4  4112 1 1 14 LYS CD   C   2.401 -31.052  23.782 1.00 . A A . 14 LYS CD   1 1 
        4  4113 1 1 14 LYS CE   C   3.447 -30.123  24.389 1.00 . A A . 14 LYS CE   1 1 
        4  4114 1 1 14 LYS CG   C   2.950 -32.465  23.565 1.00 . A A . 14 LYS CG   1 1 
        4  4115 1 1 14 LYS H    H   5.538 -32.923  20.466 1.00 . A A . 14 LYS H    1 1 
        4  4116 1 1 14 LYS HA   H   2.892 -33.594  21.008 1.00 . A A . 14 LYS HA   1 1 
        4  4117 1 1 14 LYS HB2  H   4.697 -33.341  22.708 1.00 . A A . 14 LYS HB2  1 1 
        4  4118 1 1 14 LYS HB3  H   4.600 -31.596  22.522 1.00 . A A . 14 LYS HB3  1 1 
        4  4119 1 1 14 LYS HD2  H   2.094 -30.649  22.828 1.00 . A A . 14 LYS HD2  1 1 
        4  4120 1 1 14 LYS HD3  H   1.547 -31.103  24.444 1.00 . A A . 14 LYS HD3  1 1 
        4  4121 1 1 14 LYS HE2  H   3.770 -30.535  25.334 1.00 . A A . 14 LYS HE2  1 1 
        4  4122 1 1 14 LYS HE3  H   4.293 -30.065  23.717 1.00 . A A . 14 LYS HE3  1 1 
        4  4123 1 1 14 LYS HG2  H   2.135 -33.110  23.272 1.00 . A A . 14 LYS HG2  1 1 
        4  4124 1 1 14 LYS HG3  H   3.371 -32.823  24.496 1.00 . A A . 14 LYS HG3  1 1 
        4  4125 1 1 14 LYS HZ1  H   2.118 -28.776  25.284 1.00 . A A . 14 LYS HZ1  1 1 
        4  4126 1 1 14 LYS HZ2  H   2.602 -28.331  23.724 1.00 . A A . 14 LYS HZ2  1 1 
        4  4127 1 1 14 LYS HZ3  H   3.664 -28.146  25.024 1.00 . A A . 14 LYS HZ3  1 1 
        4  4128 1 1 14 LYS N    N   4.622 -32.897  20.111 1.00 . A A . 14 LYS N    1 1 
        4  4129 1 1 14 LYS NZ   N   2.920 -28.751  24.621 1.00 . A A . 14 LYS NZ   1 1 
        4  4130 1 1 14 LYS O    O   1.414 -31.597  20.548 1.00 . A A . 14 LYS O    1 1 
        4  4131 1 1 15 ALA C    C   2.039 -29.360  18.450 1.00 . A A . 15 ALA C    1 1 
        4  4132 1 1 15 ALA CA   C   2.578 -29.176  19.878 1.00 . A A . 15 ALA CA   1 1 
        4  4133 1 1 15 ALA CB   C   3.503 -27.964  19.952 1.00 . A A . 15 ALA CB   1 1 
        4  4134 1 1 15 ALA H    H   4.259 -30.350  20.426 1.00 . A A . 15 ALA H    1 1 
        4  4135 1 1 15 ALA HA   H   1.745 -29.006  20.548 1.00 . A A . 15 ALA HA   1 1 
        4  4136 1 1 15 ALA HB1  H   2.974 -27.084  19.615 1.00 . A A . 15 ALA HB1  1 1 
        4  4137 1 1 15 ALA HB2  H   4.365 -28.128  19.321 1.00 . A A . 15 ALA HB2  1 1 
        4  4138 1 1 15 ALA HB3  H   3.828 -27.818  20.972 1.00 . A A . 15 ALA HB3  1 1 
        4  4139 1 1 15 ALA N    N   3.285 -30.376  20.333 1.00 . A A . 15 ALA N    1 1 
        4  4140 1 1 15 ALA O    O   0.938 -28.915  18.127 1.00 . A A . 15 ALA O    1 1 
        4  4141 1 1 16 LEU C    C   1.086 -30.983  16.100 1.00 . A A . 16 LEU C    1 1 
        4  4142 1 1 16 LEU CA   C   2.447 -30.271  16.207 1.00 . A A . 16 LEU CA   1 1 
        4  4143 1 1 16 LEU CB   C   3.554 -31.090  15.512 1.00 . A A . 16 LEU CB   1 1 
        4  4144 1 1 16 LEU CD1  C   2.398 -32.166  13.511 1.00 . A A . 16 LEU CD1  1 1 
        4  4145 1 1 16 LEU CD2  C   3.290 -29.818  13.342 1.00 . A A . 16 LEU CD2  1 1 
        4  4146 1 1 16 LEU CG   C   3.487 -31.197  13.971 1.00 . A A . 16 LEU CG   1 1 
        4  4147 1 1 16 LEU H    H   3.664 -30.403  17.940 1.00 . A A . 16 LEU H    1 1 
        4  4148 1 1 16 LEU HA   H   2.373 -29.305  15.725 1.00 . A A . 16 LEU HA   1 1 
        4  4149 1 1 16 LEU HB2  H   4.505 -30.647  15.770 1.00 . A A . 16 LEU HB2  1 1 
        4  4150 1 1 16 LEU HB3  H   3.531 -32.092  15.918 1.00 . A A . 16 LEU HB3  1 1 
        4  4151 1 1 16 LEU HD11 H   2.418 -32.243  12.434 1.00 . A A . 16 LEU HD11 1 1 
        4  4152 1 1 16 LEU HD12 H   1.431 -31.804  13.826 1.00 . A A . 16 LEU HD12 1 1 
        4  4153 1 1 16 LEU HD13 H   2.576 -33.141  13.943 1.00 . A A . 16 LEU HD13 1 1 
        4  4154 1 1 16 LEU HD21 H   3.284 -29.909  12.265 1.00 . A A . 16 LEU HD21 1 1 
        4  4155 1 1 16 LEU HD22 H   4.099 -29.168  13.641 1.00 . A A . 16 LEU HD22 1 1 
        4  4156 1 1 16 LEU HD23 H   2.350 -29.398  13.673 1.00 . A A . 16 LEU HD23 1 1 
        4  4157 1 1 16 LEU HG   H   4.431 -31.585  13.614 1.00 . A A . 16 LEU HG   1 1 
        4  4158 1 1 16 LEU N    N   2.816 -30.041  17.609 1.00 . A A . 16 LEU N    1 1 
        4  4159 1 1 16 LEU O    O   0.210 -30.555  15.344 1.00 . A A . 16 LEU O    1 1 
        4  4160 1 1 17 MET C    C  -1.526 -31.946  17.329 1.00 . A A . 17 MET C    1 1 
        4  4161 1 1 17 MET CA   C  -0.354 -32.818  16.844 1.00 . A A . 17 MET CA   1 1 
        4  4162 1 1 17 MET CB   C  -0.244 -34.091  17.700 1.00 . A A . 17 MET CB   1 1 
        4  4163 1 1 17 MET CE   C   1.686 -35.984  19.442 1.00 . A A . 17 MET CE   1 1 
        4  4164 1 1 17 MET CG   C  -0.043 -33.834  19.187 1.00 . A A . 17 MET CG   1 1 
        4  4165 1 1 17 MET H    H   1.647 -32.373  17.433 1.00 . A A . 17 MET H    1 1 
        4  4166 1 1 17 MET HA   H  -0.547 -33.108  15.818 1.00 . A A . 17 MET HA   1 1 
        4  4167 1 1 17 MET HB2  H  -1.146 -34.670  17.578 1.00 . A A . 17 MET HB2  1 1 
        4  4168 1 1 17 MET HB3  H   0.592 -34.675  17.344 1.00 . A A . 17 MET HB3  1 1 
        4  4169 1 1 17 MET HE1  H   1.554 -36.167  18.386 1.00 . A A . 17 MET HE1  1 1 
        4  4170 1 1 17 MET HE2  H   1.952 -36.907  19.937 1.00 . A A . 17 MET HE2  1 1 
        4  4171 1 1 17 MET HE3  H   2.474 -35.259  19.586 1.00 . A A . 17 MET HE3  1 1 
        4  4172 1 1 17 MET HG2  H   0.842 -33.229  19.318 1.00 . A A . 17 MET HG2  1 1 
        4  4173 1 1 17 MET HG3  H  -0.901 -33.300  19.568 1.00 . A A . 17 MET HG3  1 1 
        4  4174 1 1 17 MET N    N   0.910 -32.067  16.858 1.00 . A A . 17 MET N    1 1 
        4  4175 1 1 17 MET O    O  -2.637 -32.046  16.813 1.00 . A A . 17 MET O    1 1 
        4  4176 1 1 17 MET SD   S   0.158 -35.355  20.137 1.00 . A A . 17 MET SD   1 1 
        4  4177 1 1 18 VAL C    C  -2.651 -29.079  17.800 1.00 . A A . 18 VAL C    1 1 
        4  4178 1 1 18 VAL CA   C  -2.288 -30.164  18.832 1.00 . A A . 18 VAL CA   1 1 
        4  4179 1 1 18 VAL CB   C  -1.814 -29.486  20.146 1.00 . A A . 18 VAL CB   1 1 
        4  4180 1 1 18 VAL CG1  C  -2.876 -28.531  20.691 1.00 . A A . 18 VAL CG1  1 1 
        4  4181 1 1 18 VAL CG2  C  -1.445 -30.536  21.193 1.00 . A A . 18 VAL CG2  1 1 
        4  4182 1 1 18 VAL H    H  -0.360 -31.049  18.689 1.00 . A A . 18 VAL H    1 1 
        4  4183 1 1 18 VAL HA   H  -3.172 -30.748  19.051 1.00 . A A . 18 VAL HA   1 1 
        4  4184 1 1 18 VAL HB   H  -0.927 -28.908  19.924 1.00 . A A . 18 VAL HB   1 1 
        4  4185 1 1 18 VAL HG11 H  -3.791 -29.075  20.880 1.00 . A A . 18 VAL HG11 1 1 
        4  4186 1 1 18 VAL HG12 H  -3.064 -27.750  19.969 1.00 . A A . 18 VAL HG12 1 1 
        4  4187 1 1 18 VAL HG13 H  -2.525 -28.088  21.612 1.00 . A A . 18 VAL HG13 1 1 
        4  4188 1 1 18 VAL HG21 H  -0.674 -31.182  20.799 1.00 . A A . 18 VAL HG21 1 1 
        4  4189 1 1 18 VAL HG22 H  -2.316 -31.127  21.437 1.00 . A A . 18 VAL HG22 1 1 
        4  4190 1 1 18 VAL HG23 H  -1.081 -30.047  22.085 1.00 . A A . 18 VAL HG23 1 1 
        4  4191 1 1 18 VAL N    N  -1.264 -31.078  18.308 1.00 . A A . 18 VAL N    1 1 
        4  4192 1 1 18 VAL O    O  -3.809 -28.663  17.693 1.00 . A A . 18 VAL O    1 1 
        4  4193 1 1 19 ARG C    C  -2.548 -28.160  14.763 1.00 . A A . 19 ARG C    1 1 
        4  4194 1 1 19 ARG CA   C  -1.840 -27.601  16.011 1.00 . A A . 19 ARG CA   1 1 
        4  4195 1 1 19 ARG CB   C  -0.482 -27.007  15.599 1.00 . A A . 19 ARG CB   1 1 
        4  4196 1 1 19 ARG CD   C  -0.498 -25.001  17.144 1.00 . A A . 19 ARG CD   1 1 
        4  4197 1 1 19 ARG CG   C   0.247 -26.260  16.716 1.00 . A A . 19 ARG CG   1 1 
        4  4198 1 1 19 ARG CZ   C   0.040 -22.981  18.410 1.00 . A A . 19 ARG CZ   1 1 
        4  4199 1 1 19 ARG H    H  -0.750 -28.993  17.191 1.00 . A A . 19 ARG H    1 1 
        4  4200 1 1 19 ARG HA   H  -2.450 -26.815  16.434 1.00 . A A . 19 ARG HA   1 1 
        4  4201 1 1 19 ARG HB2  H   0.158 -27.809  15.259 1.00 . A A . 19 ARG HB2  1 1 
        4  4202 1 1 19 ARG HB3  H  -0.638 -26.318  14.781 1.00 . A A . 19 ARG HB3  1 1 
        4  4203 1 1 19 ARG HD2  H  -0.654 -24.376  16.275 1.00 . A A . 19 ARG HD2  1 1 
        4  4204 1 1 19 ARG HD3  H  -1.455 -25.287  17.557 1.00 . A A . 19 ARG HD3  1 1 
        4  4205 1 1 19 ARG HE   H   0.941 -24.714  18.652 1.00 . A A . 19 ARG HE   1 1 
        4  4206 1 1 19 ARG HG2  H   0.343 -26.914  17.571 1.00 . A A . 19 ARG HG2  1 1 
        4  4207 1 1 19 ARG HG3  H   1.233 -25.982  16.367 1.00 . A A . 19 ARG HG3  1 1 
        4  4208 1 1 19 ARG HH11 H  -1.435 -22.771  17.097 1.00 . A A . 19 ARG HH11 1 1 
        4  4209 1 1 19 ARG HH12 H  -1.015 -21.354  17.990 1.00 . A A . 19 ARG HH12 1 1 
        4  4210 1 1 19 ARG HH21 H   1.456 -22.887  19.799 1.00 . A A . 19 ARG HH21 1 1 
        4  4211 1 1 19 ARG HH22 H   0.594 -21.421  19.501 1.00 . A A . 19 ARG HH22 1 1 
        4  4212 1 1 19 ARG N    N  -1.650 -28.630  17.044 1.00 . A A . 19 ARG N    1 1 
        4  4213 1 1 19 ARG NE   N   0.244 -24.242  18.149 1.00 . A A . 19 ARG NE   1 1 
        4  4214 1 1 19 ARG NH1  N  -0.876 -22.319  17.784 1.00 . A A . 19 ARG NH1  1 1 
        4  4215 1 1 19 ARG NH2  N   0.751 -22.384  19.307 1.00 . A A . 19 ARG NH2  1 1 
        4  4216 1 1 19 ARG O    O  -3.371 -27.480  14.150 1.00 . A A . 19 ARG O    1 1 
        4  4217 1 1 20 THR C    C  -4.019 -30.822  13.385 1.00 . A A . 20 THR C    1 1 
        4  4218 1 1 20 THR CA   C  -2.740 -30.005  13.151 1.00 . A A . 20 THR CA   1 1 
        4  4219 1 1 20 THR CB   C  -1.691 -30.942  12.504 1.00 . A A . 20 THR CB   1 1 
        4  4220 1 1 20 THR CG2  C  -0.437 -30.171  12.101 1.00 . A A . 20 THR CG2  1 1 
        4  4221 1 1 20 THR H    H  -1.609 -29.916  14.957 1.00 . A A . 20 THR H    1 1 
        4  4222 1 1 20 THR HA   H  -2.957 -29.210  12.453 1.00 . A A . 20 THR HA   1 1 
        4  4223 1 1 20 THR HB   H  -2.123 -31.386  11.615 1.00 . A A . 20 THR HB   1 1 
        4  4224 1 1 20 THR HG1  H  -0.478 -31.793  13.814 1.00 . A A . 20 THR HG1  1 1 
        4  4225 1 1 20 THR HG21 H   0.288 -30.854  11.681 1.00 . A A . 20 THR HG21 1 1 
        4  4226 1 1 20 THR HG22 H  -0.015 -29.691  12.972 1.00 . A A . 20 THR HG22 1 1 
        4  4227 1 1 20 THR HG23 H  -0.691 -29.421  11.365 1.00 . A A . 20 THR HG23 1 1 
        4  4228 1 1 20 THR N    N  -2.220 -29.397  14.392 1.00 . A A . 20 THR N    1 1 
        4  4229 1 1 20 THR O    O  -4.878 -30.905  12.504 1.00 . A A . 20 THR O    1 1 
        4  4230 1 1 20 THR OG1  O  -1.338 -31.989  13.423 1.00 . A A . 20 THR OG1  1 1 
        4  4231 1 1 21 GLY C    C  -4.948 -33.760  14.867 1.00 . A A . 21 GLY C    1 1 
        4  4232 1 1 21 GLY CA   C  -5.296 -32.268  14.870 1.00 . A A . 21 GLY CA   1 1 
        4  4233 1 1 21 GLY H    H  -3.465 -31.259  15.256 1.00 . A A . 21 GLY H    1 1 
        4  4234 1 1 21 GLY HA2  H  -5.681 -32.003  15.845 1.00 . A A . 21 GLY HA2  1 1 
        4  4235 1 1 21 GLY HA3  H  -6.069 -32.090  14.134 1.00 . A A . 21 GLY HA3  1 1 
        4  4236 1 1 21 GLY N    N  -4.149 -31.411  14.572 1.00 . A A . 21 GLY N    1 1 
        4  4237 1 1 21 GLY O    O  -5.796 -34.605  15.165 1.00 . A A . 21 GLY O    1 1 
        4  4238 1 1 22 LEU C    C  -2.895 -36.013  15.915 1.00 . A A . 22 LEU C    1 1 
        4  4239 1 1 22 LEU CA   C  -3.222 -35.479  14.507 1.00 . A A . 22 LEU CA   1 1 
        4  4240 1 1 22 LEU CB   C  -1.978 -35.604  13.602 1.00 . A A . 22 LEU CB   1 1 
        4  4241 1 1 22 LEU CD1  C  -3.046 -34.541  11.564 1.00 . A A . 22 LEU CD1  1 1 
        4  4242 1 1 22 LEU CD2  C  -0.941 -35.886  11.322 1.00 . A A . 22 LEU CD2  1 1 
        4  4243 1 1 22 LEU CG   C  -2.252 -35.731  12.091 1.00 . A A . 22 LEU CG   1 1 
        4  4244 1 1 22 LEU H    H  -3.068 -33.365  14.304 1.00 . A A . 22 LEU H    1 1 
        4  4245 1 1 22 LEU HA   H  -4.013 -36.085  14.089 1.00 . A A . 22 LEU HA   1 1 
        4  4246 1 1 22 LEU HB2  H  -1.359 -34.731  13.759 1.00 . A A . 22 LEU HB2  1 1 
        4  4247 1 1 22 LEU HB3  H  -1.417 -36.475  13.914 1.00 . A A . 22 LEU HB3  1 1 
        4  4248 1 1 22 LEU HD11 H  -3.224 -34.671  10.505 1.00 . A A . 22 LEU HD11 1 1 
        4  4249 1 1 22 LEU HD12 H  -2.485 -33.630  11.724 1.00 . A A . 22 LEU HD12 1 1 
        4  4250 1 1 22 LEU HD13 H  -3.992 -34.479  12.081 1.00 . A A . 22 LEU HD13 1 1 
        4  4251 1 1 22 LEU HD21 H  -0.310 -35.025  11.500 1.00 . A A . 22 LEU HD21 1 1 
        4  4252 1 1 22 LEU HD22 H  -1.150 -35.968  10.266 1.00 . A A . 22 LEU HD22 1 1 
        4  4253 1 1 22 LEU HD23 H  -0.431 -36.778  11.656 1.00 . A A . 22 LEU HD23 1 1 
        4  4254 1 1 22 LEU HG   H  -2.842 -36.621  11.918 1.00 . A A . 22 LEU HG   1 1 
        4  4255 1 1 22 LEU N    N  -3.695 -34.084  14.536 1.00 . A A . 22 LEU N    1 1 
        4  4256 1 1 22 LEU O    O  -3.121 -35.343  16.923 1.00 . A A . 22 LEU O    1 1 
        4  4257 1 1 23 GLY C    C  -0.602 -38.537  17.135 1.00 . A A . 23 GLY C    1 1 
        4  4258 1 1 23 GLY CA   C  -1.957 -37.842  17.233 1.00 . A A . 23 GLY CA   1 1 
        4  4259 1 1 23 GLY H    H  -2.241 -37.735  15.135 1.00 . A A . 23 GLY H    1 1 
        4  4260 1 1 23 GLY HA2  H  -1.903 -37.076  17.994 1.00 . A A . 23 GLY HA2  1 1 
        4  4261 1 1 23 GLY HA3  H  -2.700 -38.570  17.523 1.00 . A A . 23 GLY HA3  1 1 
        4  4262 1 1 23 GLY N    N  -2.362 -37.236  15.967 1.00 . A A . 23 GLY N    1 1 
        4  4263 1 1 23 GLY O    O  -0.081 -38.732  16.036 1.00 . A A . 23 GLY O    1 1 
        4  4264 1 1 24 ALA C    C   1.382 -40.800  17.413 1.00 . A A . 24 ALA C    1 1 
        4  4265 1 1 24 ALA CA   C   1.289 -39.558  18.318 1.00 . A A . 24 ALA CA   1 1 
        4  4266 1 1 24 ALA CB   C   1.654 -39.916  19.754 1.00 . A A . 24 ALA CB   1 1 
        4  4267 1 1 24 ALA H    H  -0.527 -38.790  19.116 1.00 . A A . 24 ALA H    1 1 
        4  4268 1 1 24 ALA HA   H   2.007 -38.826  17.969 1.00 . A A . 24 ALA HA   1 1 
        4  4269 1 1 24 ALA HB1  H   0.953 -40.646  20.135 1.00 . A A . 24 ALA HB1  1 1 
        4  4270 1 1 24 ALA HB2  H   1.617 -39.029  20.370 1.00 . A A . 24 ALA HB2  1 1 
        4  4271 1 1 24 ALA HB3  H   2.652 -40.330  19.781 1.00 . A A . 24 ALA HB3  1 1 
        4  4272 1 1 24 ALA N    N  -0.040 -38.928  18.277 1.00 . A A . 24 ALA N    1 1 
        4  4273 1 1 24 ALA O    O   2.314 -40.925  16.613 1.00 . A A . 24 ALA O    1 1 
        4  4274 1 1 25 ARG C    C   0.284 -42.634  15.221 1.00 . A A . 25 ARG C    1 1 
        4  4275 1 1 25 ARG CA   C   0.403 -42.942  16.724 1.00 . A A . 25 ARG CA   1 1 
        4  4276 1 1 25 ARG CB   C  -0.748 -43.870  17.155 1.00 . A A . 25 ARG CB   1 1 
        4  4277 1 1 25 ARG CD   C  -3.232 -44.373  17.105 1.00 . A A . 25 ARG CD   1 1 
        4  4278 1 1 25 ARG CG   C  -2.133 -43.376  16.742 1.00 . A A . 25 ARG CG   1 1 
        4  4279 1 1 25 ARG CZ   C  -5.672 -44.494  16.852 1.00 . A A . 25 ARG CZ   1 1 
        4  4280 1 1 25 ARG H    H  -0.315 -41.552  18.169 1.00 . A A . 25 ARG H    1 1 
        4  4281 1 1 25 ARG HA   H   1.341 -43.448  16.899 1.00 . A A . 25 ARG HA   1 1 
        4  4282 1 1 25 ARG HB2  H  -0.590 -44.846  16.715 1.00 . A A . 25 ARG HB2  1 1 
        4  4283 1 1 25 ARG HB3  H  -0.730 -43.967  18.231 1.00 . A A . 25 ARG HB3  1 1 
        4  4284 1 1 25 ARG HD2  H  -2.942 -45.355  16.755 1.00 . A A . 25 ARG HD2  1 1 
        4  4285 1 1 25 ARG HD3  H  -3.346 -44.392  18.179 1.00 . A A . 25 ARG HD3  1 1 
        4  4286 1 1 25 ARG HE   H  -4.490 -43.375  15.755 1.00 . A A . 25 ARG HE   1 1 
        4  4287 1 1 25 ARG HG2  H  -2.334 -42.441  17.245 1.00 . A A . 25 ARG HG2  1 1 
        4  4288 1 1 25 ARG HG3  H  -2.144 -43.218  15.672 1.00 . A A . 25 ARG HG3  1 1 
        4  4289 1 1 25 ARG HH11 H  -4.967 -45.623  18.334 1.00 . A A . 25 ARG HH11 1 1 
        4  4290 1 1 25 ARG HH12 H  -6.677 -45.680  18.093 1.00 . A A . 25 ARG HH12 1 1 
        4  4291 1 1 25 ARG HH21 H  -6.664 -43.477  15.464 1.00 . A A . 25 ARG HH21 1 1 
        4  4292 1 1 25 ARG HH22 H  -7.625 -44.487  16.487 1.00 . A A . 25 ARG HH22 1 1 
        4  4293 1 1 25 ARG N    N   0.409 -41.708  17.527 1.00 . A A . 25 ARG N    1 1 
        4  4294 1 1 25 ARG NE   N  -4.511 -44.013  16.494 1.00 . A A . 25 ARG NE   1 1 
        4  4295 1 1 25 ARG NH1  N  -5.779 -45.330  17.834 1.00 . A A . 25 ARG NH1  1 1 
        4  4296 1 1 25 ARG NH2  N  -6.735 -44.125  16.219 1.00 . A A . 25 ARG NH2  1 1 
        4  4297 1 1 25 ARG O    O   0.678 -43.438  14.376 1.00 . A A . 25 ARG O    1 1 
        4  4298 1 1 26 GLN C    C   0.850 -40.449  12.932 1.00 . A A . 26 GLN C    1 1 
        4  4299 1 1 26 GLN CA   C  -0.449 -41.030  13.515 1.00 . A A . 26 GLN CA   1 1 
        4  4300 1 1 26 GLN CB   C  -1.568 -39.975  13.444 1.00 . A A . 26 GLN CB   1 1 
        4  4301 1 1 26 GLN CD   C  -2.647 -40.419  11.170 1.00 . A A . 26 GLN CD   1 1 
        4  4302 1 1 26 GLN CG   C  -1.851 -39.451  12.034 1.00 . A A . 26 GLN CG   1 1 
        4  4303 1 1 26 GLN H    H  -0.531 -40.858  15.626 1.00 . A A . 26 GLN H    1 1 
        4  4304 1 1 26 GLN HA   H  -0.742 -41.893  12.934 1.00 . A A . 26 GLN HA   1 1 
        4  4305 1 1 26 GLN HB2  H  -2.478 -40.408  13.834 1.00 . A A . 26 GLN HB2  1 1 
        4  4306 1 1 26 GLN HB3  H  -1.292 -39.133  14.065 1.00 . A A . 26 GLN HB3  1 1 
        4  4307 1 1 26 GLN HE21 H  -3.385 -38.914  10.126 1.00 . A A . 26 GLN HE21 1 1 
        4  4308 1 1 26 GLN HE22 H  -3.913 -40.484   9.653 1.00 . A A . 26 GLN HE22 1 1 
        4  4309 1 1 26 GLN HG2  H  -2.412 -38.532  12.115 1.00 . A A . 26 GLN HG2  1 1 
        4  4310 1 1 26 GLN HG3  H  -0.909 -39.249  11.544 1.00 . A A . 26 GLN HG3  1 1 
        4  4311 1 1 26 GLN N    N  -0.258 -41.459  14.904 1.00 . A A . 26 GLN N    1 1 
        4  4312 1 1 26 GLN NE2  N  -3.389 -39.885  10.222 1.00 . A A . 26 GLN NE2  1 1 
        4  4313 1 1 26 GLN O    O   1.331 -40.887  11.886 1.00 . A A . 26 GLN O    1 1 
        4  4314 1 1 26 GLN OE1  O  -2.589 -41.630  11.343 1.00 . A A . 26 GLN OE1  1 1 
        4  4315 1 1 27 ILE C    C   3.808 -39.686  12.946 1.00 . A A . 27 ILE C    1 1 
        4  4316 1 1 27 ILE CA   C   2.607 -38.748  13.160 1.00 . A A . 27 ILE CA   1 1 
        4  4317 1 1 27 ILE CB   C   3.008 -37.622  14.147 1.00 . A A . 27 ILE CB   1 1 
        4  4318 1 1 27 ILE CD1  C   2.129 -35.530  15.329 1.00 . A A . 27 ILE CD1  1 1 
        4  4319 1 1 27 ILE CG1  C   1.834 -36.649  14.352 1.00 . A A . 27 ILE CG1  1 1 
        4  4320 1 1 27 ILE CG2  C   4.246 -36.871  13.647 1.00 . A A . 27 ILE CG2  1 1 
        4  4321 1 1 27 ILE H    H   1.022 -39.211  14.492 1.00 . A A . 27 ILE H    1 1 
        4  4322 1 1 27 ILE HA   H   2.357 -38.288  12.213 1.00 . A A . 27 ILE HA   1 1 
        4  4323 1 1 27 ILE HB   H   3.256 -38.078  15.096 1.00 . A A . 27 ILE HB   1 1 
        4  4324 1 1 27 ILE HD11 H   2.389 -35.949  16.290 1.00 . A A . 27 ILE HD11 1 1 
        4  4325 1 1 27 ILE HD12 H   1.253 -34.906  15.436 1.00 . A A . 27 ILE HD12 1 1 
        4  4326 1 1 27 ILE HD13 H   2.951 -34.936  14.960 1.00 . A A . 27 ILE HD13 1 1 
        4  4327 1 1 27 ILE HG12 H   1.577 -36.200  13.405 1.00 . A A . 27 ILE HG12 1 1 
        4  4328 1 1 27 ILE HG13 H   0.980 -37.200  14.725 1.00 . A A . 27 ILE HG13 1 1 
        4  4329 1 1 27 ILE HG21 H   4.029 -36.411  12.693 1.00 . A A . 27 ILE HG21 1 1 
        4  4330 1 1 27 ILE HG22 H   5.068 -37.563  13.532 1.00 . A A . 27 ILE HG22 1 1 
        4  4331 1 1 27 ILE HG23 H   4.520 -36.107  14.361 1.00 . A A . 27 ILE HG23 1 1 
        4  4332 1 1 27 ILE N    N   1.416 -39.465  13.631 1.00 . A A . 27 ILE N    1 1 
        4  4333 1 1 27 ILE O    O   4.514 -39.581  11.940 1.00 . A A . 27 ILE O    1 1 
        4  4334 1 1 28 GLU C    C   5.148 -42.368  12.516 1.00 . A A . 28 GLU C    1 1 
        4  4335 1 1 28 GLU CA   C   5.171 -41.529  13.804 1.00 . A A . 28 GLU CA   1 1 
        4  4336 1 1 28 GLU CB   C   5.217 -42.445  15.035 1.00 . A A . 28 GLU CB   1 1 
        4  4337 1 1 28 GLU CD   C   4.153 -44.312  16.365 1.00 . A A . 28 GLU CD   1 1 
        4  4338 1 1 28 GLU CG   C   4.023 -43.384  15.170 1.00 . A A . 28 GLU CG   1 1 
        4  4339 1 1 28 GLU H    H   3.412 -40.675  14.643 1.00 . A A . 28 GLU H    1 1 
        4  4340 1 1 28 GLU HA   H   6.068 -40.926  13.795 1.00 . A A . 28 GLU HA   1 1 
        4  4341 1 1 28 GLU HB2  H   6.114 -43.045  14.986 1.00 . A A . 28 GLU HB2  1 1 
        4  4342 1 1 28 GLU HB3  H   5.261 -41.827  15.920 1.00 . A A . 28 GLU HB3  1 1 
        4  4343 1 1 28 GLU HG2  H   3.124 -42.792  15.287 1.00 . A A . 28 GLU HG2  1 1 
        4  4344 1 1 28 GLU HG3  H   3.942 -43.982  14.273 1.00 . A A . 28 GLU HG3  1 1 
        4  4345 1 1 28 GLU N    N   4.028 -40.609  13.882 1.00 . A A . 28 GLU N    1 1 
        4  4346 1 1 28 GLU O    O   6.197 -42.748  11.995 1.00 . A A . 28 GLU O    1 1 
        4  4347 1 1 28 GLU OE1  O   4.896 -45.311  16.270 1.00 . A A . 28 GLU OE1  1 1 
        4  4348 1 1 28 GLU OE2  O   3.530 -44.040  17.414 1.00 . A A . 28 GLU OE2  1 1 
        4  4349 1 1 29 SER C    C   4.346 -42.564   9.552 1.00 . A A . 29 SER C    1 1 
        4  4350 1 1 29 SER CA   C   3.812 -43.384  10.736 1.00 . A A . 29 SER CA   1 1 
        4  4351 1 1 29 SER CB   C   2.347 -43.769  10.490 1.00 . A A . 29 SER CB   1 1 
        4  4352 1 1 29 SER H    H   3.148 -42.318  12.454 1.00 . A A . 29 SER H    1 1 
        4  4353 1 1 29 SER HA   H   4.400 -44.288  10.825 1.00 . A A . 29 SER HA   1 1 
        4  4354 1 1 29 SER HB2  H   1.963 -44.289  11.355 1.00 . A A . 29 SER HB2  1 1 
        4  4355 1 1 29 SER HB3  H   1.765 -42.875  10.322 1.00 . A A . 29 SER HB3  1 1 
        4  4356 1 1 29 SER HG   H   1.350 -45.025   9.356 1.00 . A A . 29 SER HG   1 1 
        4  4357 1 1 29 SER N    N   3.952 -42.634  11.992 1.00 . A A . 29 SER N    1 1 
        4  4358 1 1 29 SER O    O   4.959 -43.102   8.628 1.00 . A A . 29 SER O    1 1 
        4  4359 1 1 29 SER OG   O   2.224 -44.617   9.358 1.00 . A A . 29 SER OG   1 1 
        4  4360 1 1 30 TYR C    C   6.153 -40.070   8.809 1.00 . A A . 30 TYR C    1 1 
        4  4361 1 1 30 TYR CA   C   4.653 -40.334   8.581 1.00 . A A . 30 TYR CA   1 1 
        4  4362 1 1 30 TYR CB   C   3.888 -39.005   8.597 1.00 . A A . 30 TYR CB   1 1 
        4  4363 1 1 30 TYR CD1  C   1.934 -39.550   7.076 1.00 . A A . 30 TYR CD1  1 1 
        4  4364 1 1 30 TYR CD2  C   1.462 -38.844   9.304 1.00 . A A . 30 TYR CD2  1 1 
        4  4365 1 1 30 TYR CE1  C   0.578 -39.666   6.823 1.00 . A A . 30 TYR CE1  1 1 
        4  4366 1 1 30 TYR CE2  C   0.108 -38.957   9.057 1.00 . A A . 30 TYR CE2  1 1 
        4  4367 1 1 30 TYR CG   C   2.400 -39.136   8.321 1.00 . A A . 30 TYR CG   1 1 
        4  4368 1 1 30 TYR CZ   C  -0.330 -39.369   7.817 1.00 . A A . 30 TYR CZ   1 1 
        4  4369 1 1 30 TYR H    H   3.583 -40.887  10.334 1.00 . A A . 30 TYR H    1 1 
        4  4370 1 1 30 TYR HA   H   4.524 -40.801   7.614 1.00 . A A . 30 TYR HA   1 1 
        4  4371 1 1 30 TYR HB2  H   4.005 -38.544   9.568 1.00 . A A . 30 TYR HB2  1 1 
        4  4372 1 1 30 TYR HB3  H   4.307 -38.349   7.847 1.00 . A A . 30 TYR HB3  1 1 
        4  4373 1 1 30 TYR HD1  H   2.647 -39.784   6.298 1.00 . A A . 30 TYR HD1  1 1 
        4  4374 1 1 30 TYR HD2  H   1.805 -38.520  10.277 1.00 . A A . 30 TYR HD2  1 1 
        4  4375 1 1 30 TYR HE1  H   0.237 -39.990   5.851 1.00 . A A . 30 TYR HE1  1 1 
        4  4376 1 1 30 TYR HE2  H  -0.602 -38.723   9.836 1.00 . A A . 30 TYR HE2  1 1 
        4  4377 1 1 30 TYR HH   H  -1.857 -40.312   7.124 1.00 . A A . 30 TYR HH   1 1 
        4  4378 1 1 30 TYR N    N   4.122 -41.250   9.598 1.00 . A A . 30 TYR N    1 1 
        4  4379 1 1 30 TYR O    O   6.909 -39.840   7.861 1.00 . A A . 30 TYR O    1 1 
        4  4380 1 1 30 TYR OH   O  -1.681 -39.478   7.572 1.00 . A A . 30 TYR OH   1 1 
        4  4381 1 1 31 ARG C    C   8.901 -40.959   9.818 1.00 . A A . 31 ARG C    1 1 
        4  4382 1 1 31 ARG CA   C   7.979 -39.904  10.453 1.00 . A A . 31 ARG CA   1 1 
        4  4383 1 1 31 ARG CB   C   8.123 -39.930  11.984 1.00 . A A . 31 ARG CB   1 1 
        4  4384 1 1 31 ARG CD   C   7.606 -38.804  14.198 1.00 . A A . 31 ARG CD   1 1 
        4  4385 1 1 31 ARG CG   C   7.605 -38.671  12.677 1.00 . A A . 31 ARG CG   1 1 
        4  4386 1 1 31 ARG CZ   C   9.162 -39.372  15.991 1.00 . A A . 31 ARG CZ   1 1 
        4  4387 1 1 31 ARG H    H   5.911 -40.259  10.784 1.00 . A A . 31 ARG H    1 1 
        4  4388 1 1 31 ARG HA   H   8.279 -38.930  10.095 1.00 . A A . 31 ARG HA   1 1 
        4  4389 1 1 31 ARG HB2  H   7.576 -40.780  12.371 1.00 . A A . 31 ARG HB2  1 1 
        4  4390 1 1 31 ARG HB3  H   9.169 -40.047  12.233 1.00 . A A . 31 ARG HB3  1 1 
        4  4391 1 1 31 ARG HD2  H   7.404 -37.832  14.629 1.00 . A A . 31 ARG HD2  1 1 
        4  4392 1 1 31 ARG HD3  H   6.822 -39.488  14.487 1.00 . A A . 31 ARG HD3  1 1 
        4  4393 1 1 31 ARG HE   H   9.549 -39.591  14.079 1.00 . A A . 31 ARG HE   1 1 
        4  4394 1 1 31 ARG HG2  H   8.235 -37.837  12.402 1.00 . A A . 31 ARG HG2  1 1 
        4  4395 1 1 31 ARG HG3  H   6.594 -38.479  12.343 1.00 . A A . 31 ARG HG3  1 1 
        4  4396 1 1 31 ARG HH11 H   7.410 -38.642  16.605 1.00 . A A . 31 ARG HH11 1 1 
        4  4397 1 1 31 ARG HH12 H   8.531 -39.068  17.852 1.00 . A A . 31 ARG HH12 1 1 
        4  4398 1 1 31 ARG HH21 H  10.974 -40.126  15.684 1.00 . A A . 31 ARG HH21 1 1 
        4  4399 1 1 31 ARG HH22 H  10.528 -39.900  17.338 1.00 . A A . 31 ARG HH22 1 1 
        4  4400 1 1 31 ARG N    N   6.571 -40.102  10.076 1.00 . A A . 31 ARG N    1 1 
        4  4401 1 1 31 ARG NE   N   8.878 -39.294  14.720 1.00 . A A . 31 ARG NE   1 1 
        4  4402 1 1 31 ARG NH1  N   8.304 -38.998  16.885 1.00 . A A . 31 ARG NH1  1 1 
        4  4403 1 1 31 ARG NH2  N  10.310 -39.833  16.366 1.00 . A A . 31 ARG NH2  1 1 
        4  4404 1 1 31 ARG O    O  10.092 -40.717   9.618 1.00 . A A . 31 ARG O    1 1 
        4  4405 1 1 32 GLN C    C   9.005 -43.200   7.353 1.00 . A A . 32 GLN C    1 1 
        4  4406 1 1 32 GLN CA   C   9.124 -43.205   8.889 1.00 . A A . 32 GLN CA   1 1 
        4  4407 1 1 32 GLN CB   C   8.660 -44.555   9.454 1.00 . A A . 32 GLN CB   1 1 
        4  4408 1 1 32 GLN CD   C  10.087 -44.350  11.547 1.00 . A A . 32 GLN CD   1 1 
        4  4409 1 1 32 GLN CG   C   8.703 -44.625  10.978 1.00 . A A . 32 GLN CG   1 1 
        4  4410 1 1 32 GLN H    H   7.393 -42.265   9.686 1.00 . A A . 32 GLN H    1 1 
        4  4411 1 1 32 GLN HA   H  10.162 -43.058   9.154 1.00 . A A . 32 GLN HA   1 1 
        4  4412 1 1 32 GLN HB2  H   7.642 -44.737   9.134 1.00 . A A . 32 GLN HB2  1 1 
        4  4413 1 1 32 GLN HB3  H   9.295 -45.336   9.061 1.00 . A A . 32 GLN HB3  1 1 
        4  4414 1 1 32 GLN HE21 H  10.551 -46.271  11.442 1.00 . A A . 32 GLN HE21 1 1 
        4  4415 1 1 32 GLN HE22 H  11.781 -45.226  12.057 1.00 . A A . 32 GLN HE22 1 1 
        4  4416 1 1 32 GLN HG2  H   8.016 -43.892  11.378 1.00 . A A . 32 GLN HG2  1 1 
        4  4417 1 1 32 GLN HG3  H   8.390 -45.613  11.288 1.00 . A A . 32 GLN HG3  1 1 
        4  4418 1 1 32 GLN N    N   8.347 -42.123   9.499 1.00 . A A . 32 GLN N    1 1 
        4  4419 1 1 32 GLN NE2  N  10.885 -45.388  11.698 1.00 . A A . 32 GLN NE2  1 1 
        4  4420 1 1 32 GLN O    O   9.412 -44.156   6.684 1.00 . A A . 32 GLN O    1 1 
        4  4421 1 1 32 GLN OE1  O  10.438 -43.212  11.843 1.00 . A A . 32 GLN OE1  1 1 
        4  4422 1 1 33 GLY C    C   8.364 -40.602   4.789 1.00 . A A . 33 GLY C    1 1 
        4  4423 1 1 33 GLY CA   C   8.279 -42.025   5.344 1.00 . A A . 33 GLY CA   1 1 
        4  4424 1 1 33 GLY H    H   8.180 -41.371   7.369 1.00 . A A . 33 GLY H    1 1 
        4  4425 1 1 33 GLY HA2  H   9.034 -42.625   4.859 1.00 . A A . 33 GLY HA2  1 1 
        4  4426 1 1 33 GLY HA3  H   7.308 -42.431   5.099 1.00 . A A . 33 GLY HA3  1 1 
        4  4427 1 1 33 GLY N    N   8.462 -42.114   6.794 1.00 . A A . 33 GLY N    1 1 
        4  4428 1 1 33 GLY O    O   9.428 -40.160   4.354 1.00 . A A . 33 GLY O    1 1 
        4  4429 1 1 34 ALA C    C   8.014 -37.501   4.928 1.00 . A A . 34 ALA C    1 1 
        4  4430 1 1 34 ALA CA   C   7.152 -38.548   4.199 1.00 . A A . 34 ALA CA   1 1 
        4  4431 1 1 34 ALA CB   C   5.698 -38.093   4.153 1.00 . A A . 34 ALA CB   1 1 
        4  4432 1 1 34 ALA H    H   6.447 -40.263   5.245 1.00 . A A . 34 ALA H    1 1 
        4  4433 1 1 34 ALA HA   H   7.503 -38.631   3.179 1.00 . A A . 34 ALA HA   1 1 
        4  4434 1 1 34 ALA HB1  H   5.106 -38.832   3.633 1.00 . A A . 34 ALA HB1  1 1 
        4  4435 1 1 34 ALA HB2  H   5.630 -37.148   3.632 1.00 . A A . 34 ALA HB2  1 1 
        4  4436 1 1 34 ALA HB3  H   5.323 -37.976   5.159 1.00 . A A . 34 ALA HB3  1 1 
        4  4437 1 1 34 ALA N    N   7.241 -39.885   4.809 1.00 . A A . 34 ALA N    1 1 
        4  4438 1 1 34 ALA O    O   8.359 -36.458   4.360 1.00 . A A . 34 ALA O    1 1 
        4  4439 1 1 35 TRP C    C  10.645 -36.871   6.493 1.00 . A A . 35 TRP C    1 1 
        4  4440 1 1 35 TRP CA   C   9.182 -36.849   6.967 1.00 . A A . 35 TRP CA   1 1 
        4  4441 1 1 35 TRP CB   C   9.101 -37.183   8.463 1.00 . A A . 35 TRP CB   1 1 
        4  4442 1 1 35 TRP CD1  C   8.018 -36.089  10.510 1.00 . A A . 35 TRP CD1  1 1 
        4  4443 1 1 35 TRP CD2  C   6.665 -36.148   8.724 1.00 . A A . 35 TRP CD2  1 1 
        4  4444 1 1 35 TRP CE2  C   5.979 -35.545   9.796 1.00 . A A . 35 TRP CE2  1 1 
        4  4445 1 1 35 TRP CE3  C   6.000 -36.281   7.500 1.00 . A A . 35 TRP CE3  1 1 
        4  4446 1 1 35 TRP CG   C   7.977 -36.504   9.210 1.00 . A A . 35 TRP CG   1 1 
        4  4447 1 1 35 TRP CH2  C   4.051 -35.222   8.474 1.00 . A A . 35 TRP CH2  1 1 
        4  4448 1 1 35 TRP CZ2  C   4.673 -35.080   9.682 1.00 . A A . 35 TRP CZ2  1 1 
        4  4449 1 1 35 TRP CZ3  C   4.703 -35.814   7.387 1.00 . A A . 35 TRP CZ3  1 1 
        4  4450 1 1 35 TRP H    H   8.021 -38.594   6.603 1.00 . A A . 35 TRP H    1 1 
        4  4451 1 1 35 TRP HA   H   8.793 -35.851   6.818 1.00 . A A . 35 TRP HA   1 1 
        4  4452 1 1 35 TRP HB2  H   8.971 -38.249   8.576 1.00 . A A . 35 TRP HB2  1 1 
        4  4453 1 1 35 TRP HB3  H  10.030 -36.895   8.936 1.00 . A A . 35 TRP HB3  1 1 
        4  4454 1 1 35 TRP HD1  H   8.872 -36.210  11.158 1.00 . A A . 35 TRP HD1  1 1 
        4  4455 1 1 35 TRP HE1  H   6.609 -35.162  11.755 1.00 . A A . 35 TRP HE1  1 1 
        4  4456 1 1 35 TRP HE3  H   6.485 -36.734   6.649 1.00 . A A . 35 TRP HE3  1 1 
        4  4457 1 1 35 TRP HH2  H   3.038 -34.872   8.341 1.00 . A A . 35 TRP HH2  1 1 
        4  4458 1 1 35 TRP HZ2  H   4.159 -34.619  10.512 1.00 . A A . 35 TRP HZ2  1 1 
        4  4459 1 1 35 TRP HZ3  H   4.178 -35.906   6.448 1.00 . A A . 35 TRP HZ3  1 1 
        4  4460 1 1 35 TRP N    N   8.346 -37.766   6.187 1.00 . A A . 35 TRP N    1 1 
        4  4461 1 1 35 TRP NE1  N   6.822 -35.526  10.870 1.00 . A A . 35 TRP NE1  1 1 
        4  4462 1 1 35 TRP O    O  11.401 -37.803   6.777 1.00 . A A . 35 TRP O    1 1 
        4  4463 1 1 36 ILE C    C  13.151 -34.618   6.126 1.00 . A A . 36 ILE C    1 1 
        4  4464 1 1 36 ILE CA   C  12.397 -35.652   5.276 1.00 . A A . 36 ILE CA   1 1 
        4  4465 1 1 36 ILE CB   C  12.388 -35.176   3.797 1.00 . A A . 36 ILE CB   1 1 
        4  4466 1 1 36 ILE CD1  C  11.380 -35.665   1.497 1.00 . A A . 36 ILE CD1  1 1 
        4  4467 1 1 36 ILE CG1  C  11.573 -36.144   2.923 1.00 . A A . 36 ILE CG1  1 1 
        4  4468 1 1 36 ILE CG2  C  13.813 -35.033   3.259 1.00 . A A . 36 ILE CG2  1 1 
        4  4469 1 1 36 ILE H    H  10.366 -35.137   5.567 1.00 . A A . 36 ILE H    1 1 
        4  4470 1 1 36 ILE HA   H  12.906 -36.607   5.332 1.00 . A A . 36 ILE HA   1 1 
        4  4471 1 1 36 ILE HB   H  11.921 -34.201   3.765 1.00 . A A . 36 ILE HB   1 1 
        4  4472 1 1 36 ILE HD11 H  12.342 -35.567   1.014 1.00 . A A . 36 ILE HD11 1 1 
        4  4473 1 1 36 ILE HD12 H  10.879 -34.708   1.500 1.00 . A A . 36 ILE HD12 1 1 
        4  4474 1 1 36 ILE HD13 H  10.780 -36.382   0.956 1.00 . A A . 36 ILE HD13 1 1 
        4  4475 1 1 36 ILE HG12 H  12.077 -37.100   2.882 1.00 . A A . 36 ILE HG12 1 1 
        4  4476 1 1 36 ILE HG13 H  10.594 -36.279   3.362 1.00 . A A . 36 ILE HG13 1 1 
        4  4477 1 1 36 ILE HG21 H  14.347 -34.294   3.840 1.00 . A A . 36 ILE HG21 1 1 
        4  4478 1 1 36 ILE HG22 H  13.781 -34.720   2.225 1.00 . A A . 36 ILE HG22 1 1 
        4  4479 1 1 36 ILE HG23 H  14.325 -35.982   3.330 1.00 . A A . 36 ILE HG23 1 1 
        4  4480 1 1 36 ILE N    N  11.027 -35.820   5.774 1.00 . A A . 36 ILE N    1 1 
        4  4481 1 1 36 ILE O    O  12.616 -33.542   6.408 1.00 . A A . 36 ILE O    1 1 
        4  4482 1 1 37 GLU C    C  15.480 -32.709   6.582 1.00 . A A . 37 GLU C    1 1 
        4  4483 1 1 37 GLU CA   C  15.176 -34.009   7.352 1.00 . A A . 37 GLU CA   1 1 
        4  4484 1 1 37 GLU CB   C  16.482 -34.672   7.829 1.00 . A A . 37 GLU CB   1 1 
        4  4485 1 1 37 GLU CD   C  18.757 -35.616   7.226 1.00 . A A . 37 GLU CD   1 1 
        4  4486 1 1 37 GLU CG   C  17.430 -35.079   6.706 1.00 . A A . 37 GLU CG   1 1 
        4  4487 1 1 37 GLU H    H  14.765 -35.800   6.271 1.00 . A A . 37 GLU H    1 1 
        4  4488 1 1 37 GLU HA   H  14.581 -33.758   8.221 1.00 . A A . 37 GLU HA   1 1 
        4  4489 1 1 37 GLU HB2  H  17.005 -33.982   8.475 1.00 . A A . 37 GLU HB2  1 1 
        4  4490 1 1 37 GLU HB3  H  16.233 -35.559   8.398 1.00 . A A . 37 GLU HB3  1 1 
        4  4491 1 1 37 GLU HG2  H  16.953 -35.846   6.111 1.00 . A A . 37 GLU HG2  1 1 
        4  4492 1 1 37 GLU HG3  H  17.626 -34.216   6.084 1.00 . A A . 37 GLU HG3  1 1 
        4  4493 1 1 37 GLU N    N  14.381 -34.934   6.531 1.00 . A A . 37 GLU N    1 1 
        4  4494 1 1 37 GLU O    O  15.709 -32.729   5.370 1.00 . A A . 37 GLU O    1 1 
        4  4495 1 1 37 GLU OE1  O  19.559 -34.811   7.751 1.00 . A A . 37 GLU OE1  1 1 
        4  4496 1 1 37 GLU OE2  O  19.007 -36.835   7.109 1.00 . A A . 37 GLU OE2  1 1 
        4  4497 1 1 38 GLY C    C  14.385 -29.742   5.972 1.00 . A A . 38 GLY C    1 1 
        4  4498 1 1 38 GLY CA   C  15.650 -30.276   6.652 1.00 . A A . 38 GLY CA   1 1 
        4  4499 1 1 38 GLY H    H  15.298 -31.627   8.254 1.00 . A A . 38 GLY H    1 1 
        4  4500 1 1 38 GLY HA2  H  15.963 -29.570   7.408 1.00 . A A . 38 GLY HA2  1 1 
        4  4501 1 1 38 GLY HA3  H  16.435 -30.359   5.913 1.00 . A A . 38 GLY HA3  1 1 
        4  4502 1 1 38 GLY N    N  15.454 -31.579   7.287 1.00 . A A . 38 GLY N    1 1 
        4  4503 1 1 38 GLY O    O  14.051 -28.562   6.098 1.00 . A A . 38 GLY O    1 1 
        4  4504 1 1 39 VAL C    C  11.205 -30.228   5.385 1.00 . A A . 39 VAL C    1 1 
        4  4505 1 1 39 VAL CA   C  12.473 -30.228   4.504 1.00 . A A . 39 VAL CA   1 1 
        4  4506 1 1 39 VAL CB   C  12.253 -31.175   3.294 1.00 . A A . 39 VAL CB   1 1 
        4  4507 1 1 39 VAL CG1  C  11.026 -30.762   2.482 1.00 . A A . 39 VAL CG1  1 1 
        4  4508 1 1 39 VAL CG2  C  13.498 -31.217   2.408 1.00 . A A . 39 VAL CG2  1 1 
        4  4509 1 1 39 VAL H    H  13.987 -31.546   5.208 1.00 . A A . 39 VAL H    1 1 
        4  4510 1 1 39 VAL HA   H  12.631 -29.229   4.121 1.00 . A A . 39 VAL HA   1 1 
        4  4511 1 1 39 VAL HB   H  12.080 -32.172   3.675 1.00 . A A . 39 VAL HB   1 1 
        4  4512 1 1 39 VAL HG11 H  10.145 -30.815   3.105 1.00 . A A . 39 VAL HG11 1 1 
        4  4513 1 1 39 VAL HG12 H  10.909 -31.429   1.640 1.00 . A A . 39 VAL HG12 1 1 
        4  4514 1 1 39 VAL HG13 H  11.153 -29.749   2.124 1.00 . A A . 39 VAL HG13 1 1 
        4  4515 1 1 39 VAL HG21 H  13.336 -31.902   1.588 1.00 . A A . 39 VAL HG21 1 1 
        4  4516 1 1 39 VAL HG22 H  14.344 -31.551   2.991 1.00 . A A . 39 VAL HG22 1 1 
        4  4517 1 1 39 VAL HG23 H  13.699 -30.230   2.018 1.00 . A A . 39 VAL HG23 1 1 
        4  4518 1 1 39 VAL N    N  13.680 -30.616   5.251 1.00 . A A . 39 VAL N    1 1 
        4  4519 1 1 39 VAL O    O  10.450 -29.257   5.400 1.00 . A A . 39 VAL O    1 1 
        4  4520 1 1 40 HIS C    C  10.050 -31.473   8.437 1.00 . A A . 40 HIS C    1 1 
        4  4521 1 1 40 HIS CA   C   9.752 -31.480   6.925 1.00 . A A . 40 HIS CA   1 1 
        4  4522 1 1 40 HIS CB   C   9.004 -32.762   6.528 1.00 . A A . 40 HIS CB   1 1 
        4  4523 1 1 40 HIS CD2  C   7.267 -32.068   4.723 1.00 . A A . 40 HIS CD2  1 1 
        4  4524 1 1 40 HIS CE1  C   8.168 -33.070   3.000 1.00 . A A . 40 HIS CE1  1 1 
        4  4525 1 1 40 HIS CG   C   8.389 -32.691   5.159 1.00 . A A . 40 HIS CG   1 1 
        4  4526 1 1 40 HIS H    H  11.627 -32.050   6.091 1.00 . A A . 40 HIS H    1 1 
        4  4527 1 1 40 HIS HA   H   9.110 -30.636   6.711 1.00 . A A . 40 HIS HA   1 1 
        4  4528 1 1 40 HIS HB2  H   9.693 -33.594   6.540 1.00 . A A . 40 HIS HB2  1 1 
        4  4529 1 1 40 HIS HB3  H   8.211 -32.948   7.240 1.00 . A A . 40 HIS HB3  1 1 
        4  4530 1 1 40 HIS HD1  H   9.744 -33.847   4.033 1.00 . A A . 40 HIS HD1  1 1 
        4  4531 1 1 40 HIS HD2  H   6.584 -31.482   5.323 1.00 . A A . 40 HIS HD2  1 1 
        4  4532 1 1 40 HIS HE1  H   8.345 -33.429   1.998 1.00 . A A . 40 HIS HE1  1 1 
        4  4533 1 1 40 HIS HE2  H   6.566 -31.830   2.762 1.00 . A A . 40 HIS HE2  1 1 
        4  4534 1 1 40 HIS N    N  10.969 -31.328   6.105 1.00 . A A . 40 HIS N    1 1 
        4  4535 1 1 40 HIS ND1  N   8.928 -33.311   4.050 1.00 . A A . 40 HIS ND1  1 1 
        4  4536 1 1 40 HIS NE2  N   7.157 -32.319   3.379 1.00 . A A . 40 HIS NE2  1 1 
        4  4537 1 1 40 HIS O    O   9.148 -31.253   9.244 1.00 . A A . 40 HIS O    1 1 
        4  4538 1 1 41 PHE C    C  13.237 -31.336  10.315 1.00 . A A . 41 PHE C    1 1 
        4  4539 1 1 41 PHE CA   C  11.726 -31.604  10.223 1.00 . A A . 41 PHE CA   1 1 
        4  4540 1 1 41 PHE CB   C  11.358 -32.869  11.025 1.00 . A A . 41 PHE CB   1 1 
        4  4541 1 1 41 PHE CD1  C  11.797 -34.904   9.604 1.00 . A A . 41 PHE CD1  1 1 
        4  4542 1 1 41 PHE CD2  C  13.288 -34.447  11.409 1.00 . A A . 41 PHE CD2  1 1 
        4  4543 1 1 41 PHE CE1  C  12.532 -36.030   9.284 1.00 . A A . 41 PHE CE1  1 1 
        4  4544 1 1 41 PHE CE2  C  14.025 -35.571  11.092 1.00 . A A . 41 PHE CE2  1 1 
        4  4545 1 1 41 PHE CG   C  12.163 -34.098  10.670 1.00 . A A . 41 PHE CG   1 1 
        4  4546 1 1 41 PHE CZ   C  13.648 -36.362  10.027 1.00 . A A . 41 PHE CZ   1 1 
        4  4547 1 1 41 PHE H    H  11.966 -31.974   8.140 1.00 . A A . 41 PHE H    1 1 
        4  4548 1 1 41 PHE HA   H  11.205 -30.757  10.651 1.00 . A A . 41 PHE HA   1 1 
        4  4549 1 1 41 PHE HB2  H  11.507 -32.672  12.077 1.00 . A A . 41 PHE HB2  1 1 
        4  4550 1 1 41 PHE HB3  H  10.313 -33.098  10.860 1.00 . A A . 41 PHE HB3  1 1 
        4  4551 1 1 41 PHE HD1  H  10.926 -34.646   9.018 1.00 . A A . 41 PHE HD1  1 1 
        4  4552 1 1 41 PHE HD2  H  13.585 -33.829  12.244 1.00 . A A . 41 PHE HD2  1 1 
        4  4553 1 1 41 PHE HE1  H  12.235 -36.650   8.450 1.00 . A A . 41 PHE HE1  1 1 
        4  4554 1 1 41 PHE HE2  H  14.899 -35.828  11.675 1.00 . A A . 41 PHE HE2  1 1 
        4  4555 1 1 41 PHE HZ   H  14.222 -37.241   9.778 1.00 . A A . 41 PHE HZ   1 1 
        4  4556 1 1 41 PHE N    N  11.304 -31.717   8.815 1.00 . A A . 41 PHE N    1 1 
        4  4557 1 1 41 PHE O    O  14.012 -31.853   9.511 1.00 . A A . 41 PHE O    1 1 
        4  4558 1 1 42 LYS C    C  15.635 -30.587  12.815 1.00 . A A . 42 LYS C    1 1 
        4  4559 1 1 42 LYS CA   C  15.076 -30.168  11.445 1.00 . A A . 42 LYS CA   1 1 
        4  4560 1 1 42 LYS CB   C  15.261 -28.652  11.267 1.00 . A A . 42 LYS CB   1 1 
        4  4561 1 1 42 LYS CD   C  14.989 -26.338  12.257 1.00 . A A . 42 LYS CD   1 1 
        4  4562 1 1 42 LYS CE   C  14.478 -25.532  13.449 1.00 . A A . 42 LYS CE   1 1 
        4  4563 1 1 42 LYS CG   C  14.629 -27.818  12.380 1.00 . A A . 42 LYS CG   1 1 
        4  4564 1 1 42 LYS H    H  13.003 -30.179  11.934 1.00 . A A . 42 LYS H    1 1 
        4  4565 1 1 42 LYS HA   H  15.637 -30.679  10.674 1.00 . A A . 42 LYS HA   1 1 
        4  4566 1 1 42 LYS HB2  H  16.319 -28.432  11.238 1.00 . A A . 42 LYS HB2  1 1 
        4  4567 1 1 42 LYS HB3  H  14.817 -28.355  10.327 1.00 . A A . 42 LYS HB3  1 1 
        4  4568 1 1 42 LYS HD2  H  16.065 -26.242  12.204 1.00 . A A . 42 LYS HD2  1 1 
        4  4569 1 1 42 LYS HD3  H  14.548 -25.943  11.352 1.00 . A A . 42 LYS HD3  1 1 
        4  4570 1 1 42 LYS HE2  H  13.398 -25.565  13.455 1.00 . A A . 42 LYS HE2  1 1 
        4  4571 1 1 42 LYS HE3  H  14.854 -25.976  14.360 1.00 . A A . 42 LYS HE3  1 1 
        4  4572 1 1 42 LYS HG2  H  13.555 -27.923  12.327 1.00 . A A . 42 LYS HG2  1 1 
        4  4573 1 1 42 LYS HG3  H  14.980 -28.186  13.334 1.00 . A A . 42 LYS HG3  1 1 
        4  4574 1 1 42 LYS HZ1  H  14.650 -23.616  14.268 1.00 . A A . 42 LYS HZ1  1 1 
        4  4575 1 1 42 LYS HZ2  H  14.468 -23.627  12.584 1.00 . A A . 42 LYS HZ2  1 1 
        4  4576 1 1 42 LYS HZ3  H  15.947 -24.056  13.278 1.00 . A A . 42 LYS HZ3  1 1 
        4  4577 1 1 42 LYS N    N  13.657 -30.533  11.294 1.00 . A A . 42 LYS N    1 1 
        4  4578 1 1 42 LYS NZ   N  14.913 -24.110  13.389 1.00 . A A . 42 LYS NZ   1 1 
        4  4579 1 1 42 LYS O    O  14.892 -30.742  13.787 1.00 . A A . 42 LYS O    1 1 
        4  4580 1 1 43 ARG C    C  18.179 -29.800  14.819 1.00 . A A . 43 ARG C    1 1 
        4  4581 1 1 43 ARG CA   C  17.629 -31.075  14.153 1.00 . A A . 43 ARG CA   1 1 
        4  4582 1 1 43 ARG CB   C  18.776 -32.074  13.923 1.00 . A A . 43 ARG CB   1 1 
        4  4583 1 1 43 ARG CD   C  21.079 -32.517  12.965 1.00 . A A . 43 ARG CD   1 1 
        4  4584 1 1 43 ARG CG   C  19.951 -31.503  13.128 1.00 . A A . 43 ARG CG   1 1 
        4  4585 1 1 43 ARG CZ   C  23.477 -32.297  12.505 1.00 . A A . 43 ARG CZ   1 1 
        4  4586 1 1 43 ARG H    H  17.490 -30.672  12.067 1.00 . A A . 43 ARG H    1 1 
        4  4587 1 1 43 ARG HA   H  16.901 -31.524  14.816 1.00 . A A . 43 ARG HA   1 1 
        4  4588 1 1 43 ARG HB2  H  19.146 -32.405  14.884 1.00 . A A . 43 ARG HB2  1 1 
        4  4589 1 1 43 ARG HB3  H  18.388 -32.928  13.387 1.00 . A A . 43 ARG HB3  1 1 
        4  4590 1 1 43 ARG HD2  H  21.381 -32.863  13.944 1.00 . A A . 43 ARG HD2  1 1 
        4  4591 1 1 43 ARG HD3  H  20.712 -33.354  12.389 1.00 . A A . 43 ARG HD3  1 1 
        4  4592 1 1 43 ARG HE   H  22.068 -31.253  11.606 1.00 . A A . 43 ARG HE   1 1 
        4  4593 1 1 43 ARG HG2  H  19.602 -31.212  12.149 1.00 . A A . 43 ARG HG2  1 1 
        4  4594 1 1 43 ARG HG3  H  20.335 -30.635  13.645 1.00 . A A . 43 ARG HG3  1 1 
        4  4595 1 1 43 ARG HH11 H  23.026 -33.627  13.907 1.00 . A A . 43 ARG HH11 1 1 
        4  4596 1 1 43 ARG HH12 H  24.709 -33.446  13.563 1.00 . A A . 43 ARG HH12 1 1 
        4  4597 1 1 43 ARG HH21 H  24.245 -31.045  11.159 1.00 . A A . 43 ARG HH21 1 1 
        4  4598 1 1 43 ARG HH22 H  25.386 -32.023  12.022 1.00 . A A . 43 ARG HH22 1 1 
        4  4599 1 1 43 ARG N    N  16.955 -30.759  12.886 1.00 . A A . 43 ARG N    1 1 
        4  4600 1 1 43 ARG NE   N  22.238 -31.943  12.280 1.00 . A A . 43 ARG NE   1 1 
        4  4601 1 1 43 ARG NH1  N  23.755 -33.196  13.391 1.00 . A A . 43 ARG NH1  1 1 
        4  4602 1 1 43 ARG NH2  N  24.441 -31.746  11.845 1.00 . A A . 43 ARG NH2  1 1 
        4  4603 1 1 43 ARG O    O  18.641 -28.881  14.139 1.00 . A A . 43 ARG O    1 1 
        4  4604 1 1 44 VAL C    C  19.456 -29.055  18.130 1.00 . A A . 44 VAL C    1 1 
        4  4605 1 1 44 VAL CA   C  18.648 -28.598  16.901 1.00 . A A . 44 VAL CA   1 1 
        4  4606 1 1 44 VAL CB   C  17.505 -27.651  17.358 1.00 . A A . 44 VAL CB   1 1 
        4  4607 1 1 44 VAL CG1  C  18.046 -26.513  18.217 1.00 . A A . 44 VAL CG1  1 1 
        4  4608 1 1 44 VAL CG2  C  16.736 -27.099  16.156 1.00 . A A . 44 VAL CG2  1 1 
        4  4609 1 1 44 VAL H    H  17.694 -30.478  16.637 1.00 . A A . 44 VAL H    1 1 
        4  4610 1 1 44 VAL HA   H  19.305 -28.040  16.244 1.00 . A A . 44 VAL HA   1 1 
        4  4611 1 1 44 VAL HB   H  16.815 -28.226  17.962 1.00 . A A . 44 VAL HB   1 1 
        4  4612 1 1 44 VAL HG11 H  18.516 -26.921  19.101 1.00 . A A . 44 VAL HG11 1 1 
        4  4613 1 1 44 VAL HG12 H  17.232 -25.866  18.511 1.00 . A A . 44 VAL HG12 1 1 
        4  4614 1 1 44 VAL HG13 H  18.772 -25.945  17.653 1.00 . A A . 44 VAL HG13 1 1 
        4  4615 1 1 44 VAL HG21 H  16.305 -27.915  15.597 1.00 . A A . 44 VAL HG21 1 1 
        4  4616 1 1 44 VAL HG22 H  17.408 -26.543  15.519 1.00 . A A . 44 VAL HG22 1 1 
        4  4617 1 1 44 VAL HG23 H  15.946 -26.445  16.502 1.00 . A A . 44 VAL HG23 1 1 
        4  4618 1 1 44 VAL N    N  18.120 -29.742  16.147 1.00 . A A . 44 VAL N    1 1 
        4  4619 1 1 44 VAL O    O  18.887 -29.428  19.158 1.00 . A A . 44 VAL O    1 1 
        4  4620 1 1 45 SER C    C  22.038 -28.146  19.949 1.00 . A A . 45 SER C    1 1 
        4  4621 1 1 45 SER CA   C  21.671 -29.394  19.127 1.00 . A A . 45 SER CA   1 1 
        4  4622 1 1 45 SER CB   C  22.955 -30.072  18.611 1.00 . A A . 45 SER CB   1 1 
        4  4623 1 1 45 SER H    H  21.177 -28.790  17.145 1.00 . A A . 45 SER H    1 1 
        4  4624 1 1 45 SER HA   H  21.143 -30.091  19.765 1.00 . A A . 45 SER HA   1 1 
        4  4625 1 1 45 SER HB2  H  23.565 -30.369  19.452 1.00 . A A . 45 SER HB2  1 1 
        4  4626 1 1 45 SER HB3  H  22.688 -30.949  18.038 1.00 . A A . 45 SER HB3  1 1 
        4  4627 1 1 45 SER HG   H  23.238 -28.377  17.642 1.00 . A A . 45 SER HG   1 1 
        4  4628 1 1 45 SER N    N  20.782 -29.044  18.008 1.00 . A A . 45 SER N    1 1 
        4  4629 1 1 45 SER O    O  22.777 -27.284  19.473 1.00 . A A . 45 SER O    1 1 
        4  4630 1 1 45 SER OG   O  23.720 -29.203  17.783 1.00 . A A . 45 SER OG   1 1 
        4  4631 1 1 46 PRO C    C  23.272 -26.623  22.355 1.00 . A A . 46 PRO C    1 1 
        4  4632 1 1 46 PRO CA   C  21.782 -26.853  22.059 1.00 . A A . 46 PRO CA   1 1 
        4  4633 1 1 46 PRO CB   C  21.017 -27.182  23.355 1.00 . A A . 46 PRO CB   1 1 
        4  4634 1 1 46 PRO CD   C  20.698 -29.034  21.880 1.00 . A A . 46 PRO CD   1 1 
        4  4635 1 1 46 PRO CG   C  20.837 -28.663  23.330 1.00 . A A . 46 PRO CG   1 1 
        4  4636 1 1 46 PRO HA   H  21.369 -25.957  21.615 1.00 . A A . 46 PRO HA   1 1 
        4  4637 1 1 46 PRO HB2  H  21.596 -26.867  24.214 1.00 . A A . 46 PRO HB2  1 1 
        4  4638 1 1 46 PRO HB3  H  20.066 -26.669  23.356 1.00 . A A . 46 PRO HB3  1 1 
        4  4639 1 1 46 PRO HD2  H  21.072 -30.034  21.710 1.00 . A A . 46 PRO HD2  1 1 
        4  4640 1 1 46 PRO HD3  H  19.667 -28.955  21.563 1.00 . A A . 46 PRO HD3  1 1 
        4  4641 1 1 46 PRO HG2  H  21.703 -29.147  23.760 1.00 . A A . 46 PRO HG2  1 1 
        4  4642 1 1 46 PRO HG3  H  19.945 -28.936  23.877 1.00 . A A . 46 PRO HG3  1 1 
        4  4643 1 1 46 PRO N    N  21.536 -28.033  21.200 1.00 . A A . 46 PRO N    1 1 
        4  4644 1 1 46 PRO O    O  23.710 -25.488  22.542 1.00 . A A . 46 PRO O    1 1 
        4  4645 1 1 47 SER C    C  26.276 -27.313  21.382 1.00 . A A . 47 SER C    1 1 
        4  4646 1 1 47 SER CA   C  25.486 -27.637  22.657 1.00 . A A . 47 SER CA   1 1 
        4  4647 1 1 47 SER CB   C  25.979 -28.970  23.231 1.00 . A A . 47 SER CB   1 1 
        4  4648 1 1 47 SER H    H  23.632 -28.586  22.254 1.00 . A A . 47 SER H    1 1 
        4  4649 1 1 47 SER HA   H  25.659 -26.857  23.384 1.00 . A A . 47 SER HA   1 1 
        4  4650 1 1 47 SER HB2  H  27.043 -28.915  23.408 1.00 . A A . 47 SER HB2  1 1 
        4  4651 1 1 47 SER HB3  H  25.470 -29.170  24.164 1.00 . A A . 47 SER HB3  1 1 
        4  4652 1 1 47 SER HG   H  25.995 -30.872  22.731 1.00 . A A . 47 SER HG   1 1 
        4  4653 1 1 47 SER N    N  24.042 -27.708  22.398 1.00 . A A . 47 SER N    1 1 
        4  4654 1 1 47 SER O    O  27.457 -26.976  21.447 1.00 . A A . 47 SER O    1 1 
        4  4655 1 1 47 SER OG   O  25.718 -30.037  22.330 1.00 . A A . 47 SER OG   1 1 
        4  4656 1 1 48 GLY C    C  27.454 -28.125  18.682 1.00 . A A . 48 GLY C    1 1 
        4  4657 1 1 48 GLY CA   C  26.286 -27.181  18.946 1.00 . A A . 48 GLY CA   1 1 
        4  4658 1 1 48 GLY H    H  24.669 -27.656  20.236 1.00 . A A . 48 GLY H    1 1 
        4  4659 1 1 48 GLY HA2  H  25.564 -27.298  18.152 1.00 . A A . 48 GLY HA2  1 1 
        4  4660 1 1 48 GLY HA3  H  26.650 -26.164  18.935 1.00 . A A . 48 GLY HA3  1 1 
        4  4661 1 1 48 GLY N    N  25.620 -27.425  20.224 1.00 . A A . 48 GLY N    1 1 
        4  4662 1 1 48 GLY O    O  28.372 -27.794  17.929 1.00 . A A . 48 GLY O    1 1 
        4  4663 1 1 49 GLU C    C  28.414 -31.131  17.888 1.00 . A A . 49 GLU C    1 1 
        4  4664 1 1 49 GLU CA   C  28.513 -30.282  19.168 1.00 . A A . 49 GLU CA   1 1 
        4  4665 1 1 49 GLU CB   C  28.547 -31.198  20.398 1.00 . A A . 49 GLU CB   1 1 
        4  4666 1 1 49 GLU CD   C  27.423 -33.003  21.758 1.00 . A A . 49 GLU CD   1 1 
        4  4667 1 1 49 GLU CG   C  27.314 -32.078  20.558 1.00 . A A . 49 GLU CG   1 1 
        4  4668 1 1 49 GLU H    H  26.640 -29.534  19.844 1.00 . A A . 49 GLU H    1 1 
        4  4669 1 1 49 GLU HA   H  29.439 -29.723  19.134 1.00 . A A . 49 GLU HA   1 1 
        4  4670 1 1 49 GLU HB2  H  29.414 -31.840  20.328 1.00 . A A . 49 GLU HB2  1 1 
        4  4671 1 1 49 GLU HB3  H  28.641 -30.584  21.284 1.00 . A A . 49 GLU HB3  1 1 
        4  4672 1 1 49 GLU HG2  H  26.447 -31.444  20.683 1.00 . A A . 49 GLU HG2  1 1 
        4  4673 1 1 49 GLU HG3  H  27.194 -32.677  19.664 1.00 . A A . 49 GLU HG3  1 1 
        4  4674 1 1 49 GLU N    N  27.416 -29.311  19.288 1.00 . A A . 49 GLU N    1 1 
        4  4675 1 1 49 GLU O    O  29.138 -32.119  17.738 1.00 . A A . 49 GLU O    1 1 
        4  4676 1 1 49 GLU OE1  O  27.156 -32.549  22.890 1.00 . A A . 49 GLU OE1  1 1 
        4  4677 1 1 49 GLU OE2  O  27.807 -34.179  21.581 1.00 . A A . 49 GLU OE2  1 1 
        4  4678 1 1 50 LYS C    C  26.604 -32.782  15.816 1.00 . A A . 50 LYS C    1 1 
        4  4679 1 1 50 LYS CA   C  27.316 -31.426  15.681 1.00 . A A . 50 LYS CA   1 1 
        4  4680 1 1 50 LYS CB   C  28.648 -31.594  14.928 1.00 . A A . 50 LYS CB   1 1 
        4  4681 1 1 50 LYS CD   C  30.619 -30.487  13.790 1.00 . A A . 50 LYS CD   1 1 
        4  4682 1 1 50 LYS CE   C  31.667 -31.244  14.601 1.00 . A A . 50 LYS CE   1 1 
        4  4683 1 1 50 LYS CG   C  29.326 -30.272  14.575 1.00 . A A . 50 LYS CG   1 1 
        4  4684 1 1 50 LYS H    H  26.954 -29.968  17.185 1.00 . A A . 50 LYS H    1 1 
        4  4685 1 1 50 LYS HA   H  26.680 -30.790  15.100 1.00 . A A . 50 LYS HA   1 1 
        4  4686 1 1 50 LYS HB2  H  29.326 -32.170  15.545 1.00 . A A . 50 LYS HB2  1 1 
        4  4687 1 1 50 LYS HB3  H  28.465 -32.137  14.011 1.00 . A A . 50 LYS HB3  1 1 
        4  4688 1 1 50 LYS HD2  H  30.396 -31.050  12.896 1.00 . A A . 50 LYS HD2  1 1 
        4  4689 1 1 50 LYS HD3  H  31.022 -29.522  13.513 1.00 . A A . 50 LYS HD3  1 1 
        4  4690 1 1 50 LYS HE2  H  31.939 -30.649  15.461 1.00 . A A . 50 LYS HE2  1 1 
        4  4691 1 1 50 LYS HE3  H  31.244 -32.181  14.932 1.00 . A A . 50 LYS HE3  1 1 
        4  4692 1 1 50 LYS HG2  H  28.649 -29.680  13.976 1.00 . A A . 50 LYS HG2  1 1 
        4  4693 1 1 50 LYS HG3  H  29.555 -29.741  15.489 1.00 . A A . 50 LYS HG3  1 1 
        4  4694 1 1 50 LYS HZ1  H  33.598 -32.009  14.393 1.00 . A A . 50 LYS HZ1  1 1 
        4  4695 1 1 50 LYS HZ2  H  33.304 -30.635  13.449 1.00 . A A . 50 LYS HZ2  1 1 
        4  4696 1 1 50 LYS HZ3  H  32.659 -32.129  12.994 1.00 . A A . 50 LYS HZ3  1 1 
        4  4697 1 1 50 LYS N    N  27.513 -30.745  16.980 1.00 . A A . 50 LYS N    1 1 
        4  4698 1 1 50 LYS NZ   N  32.890 -31.523  13.804 1.00 . A A . 50 LYS NZ   1 1 
        4  4699 1 1 50 LYS O    O  25.829 -33.178  14.946 1.00 . A A . 50 LYS O    1 1 
        4  4700 1 1 51 THR C    C  24.705 -34.552  17.403 1.00 . A A . 51 THR C    1 1 
        4  4701 1 1 51 THR CA   C  26.217 -34.764  17.197 1.00 . A A . 51 THR CA   1 1 
        4  4702 1 1 51 THR CB   C  26.835 -35.423  18.460 1.00 . A A . 51 THR CB   1 1 
        4  4703 1 1 51 THR CG2  C  26.290 -36.830  18.689 1.00 . A A . 51 THR CG2  1 1 
        4  4704 1 1 51 THR H    H  27.554 -33.151  17.511 1.00 . A A . 51 THR H    1 1 
        4  4705 1 1 51 THR HA   H  26.367 -35.427  16.354 1.00 . A A . 51 THR HA   1 1 
        4  4706 1 1 51 THR HB   H  26.594 -34.815  19.321 1.00 . A A . 51 THR HB   1 1 
        4  4707 1 1 51 THR HG1  H  28.668 -35.440  19.204 1.00 . A A . 51 THR HG1  1 1 
        4  4708 1 1 51 THR HG21 H  25.220 -36.784  18.829 1.00 . A A . 51 THR HG21 1 1 
        4  4709 1 1 51 THR HG22 H  26.750 -37.256  19.569 1.00 . A A . 51 THR HG22 1 1 
        4  4710 1 1 51 THR HG23 H  26.514 -37.449  17.832 1.00 . A A . 51 THR HG23 1 1 
        4  4711 1 1 51 THR N    N  26.881 -33.489  16.898 1.00 . A A . 51 THR N    1 1 
        4  4712 1 1 51 THR O    O  24.261 -33.439  17.685 1.00 . A A . 51 THR O    1 1 
        4  4713 1 1 51 THR OG1  O  28.264 -35.493  18.329 1.00 . A A . 51 THR OG1  1 1 
        4  4714 1 1 52 LEU C    C  21.909 -35.244  18.766 1.00 . A A . 52 LEU C    1 1 
        4  4715 1 1 52 LEU CA   C  22.446 -35.513  17.338 1.00 . A A . 52 LEU CA   1 1 
        4  4716 1 1 52 LEU CB   C  21.801 -36.795  16.769 1.00 . A A . 52 LEU CB   1 1 
        4  4717 1 1 52 LEU CD1  C  21.659 -35.868  14.421 1.00 . A A . 52 LEU CD1  1 1 
        4  4718 1 1 52 LEU CD2  C  23.496 -37.475  15.006 1.00 . A A . 52 LEU CD2  1 1 
        4  4719 1 1 52 LEU CG   C  22.046 -37.074  15.270 1.00 . A A . 52 LEU CG   1 1 
        4  4720 1 1 52 LEU H    H  24.322 -36.501  17.167 1.00 . A A . 52 LEU H    1 1 
        4  4721 1 1 52 LEU HA   H  22.162 -34.682  16.710 1.00 . A A . 52 LEU HA   1 1 
        4  4722 1 1 52 LEU HB2  H  22.177 -37.638  17.333 1.00 . A A . 52 LEU HB2  1 1 
        4  4723 1 1 52 LEU HB3  H  20.734 -36.733  16.928 1.00 . A A . 52 LEU HB3  1 1 
        4  4724 1 1 52 LEU HD11 H  22.249 -35.013  14.717 1.00 . A A . 52 LEU HD11 1 1 
        4  4725 1 1 52 LEU HD12 H  20.611 -35.649  14.561 1.00 . A A . 52 LEU HD12 1 1 
        4  4726 1 1 52 LEU HD13 H  21.843 -36.088  13.379 1.00 . A A . 52 LEU HD13 1 1 
        4  4727 1 1 52 LEU HD21 H  23.631 -37.656  13.949 1.00 . A A . 52 LEU HD21 1 1 
        4  4728 1 1 52 LEU HD22 H  23.728 -38.375  15.557 1.00 . A A . 52 LEU HD22 1 1 
        4  4729 1 1 52 LEU HD23 H  24.155 -36.680  15.322 1.00 . A A . 52 LEU HD23 1 1 
        4  4730 1 1 52 LEU HG   H  21.418 -37.899  14.964 1.00 . A A . 52 LEU HG   1 1 
        4  4731 1 1 52 LEU N    N  23.915 -35.619  17.287 1.00 . A A . 52 LEU N    1 1 
        4  4732 1 1 52 LEU O    O  20.733 -35.478  19.048 1.00 . A A . 52 LEU O    1 1 
        4  4733 1 1 53 ARG C    C  21.519 -33.139  21.094 1.00 . A A . 53 ARG C    1 1 
        4  4734 1 1 53 ARG CA   C  22.355 -34.428  21.031 1.00 . A A . 53 ARG CA   1 1 
        4  4735 1 1 53 ARG CB   C  23.592 -34.276  21.933 1.00 . A A . 53 ARG CB   1 1 
        4  4736 1 1 53 ARG CD   C  23.930 -36.761  22.343 1.00 . A A . 53 ARG CD   1 1 
        4  4737 1 1 53 ARG CG   C  24.566 -35.450  21.887 1.00 . A A . 53 ARG CG   1 1 
        4  4738 1 1 53 ARG CZ   C  24.726 -39.084  22.372 1.00 . A A . 53 ARG CZ   1 1 
        4  4739 1 1 53 ARG H    H  23.663 -34.506  19.369 1.00 . A A . 53 ARG H    1 1 
        4  4740 1 1 53 ARG HA   H  21.755 -35.253  21.389 1.00 . A A . 53 ARG HA   1 1 
        4  4741 1 1 53 ARG HB2  H  24.129 -33.386  21.634 1.00 . A A . 53 ARG HB2  1 1 
        4  4742 1 1 53 ARG HB3  H  23.261 -34.152  22.956 1.00 . A A . 53 ARG HB3  1 1 
        4  4743 1 1 53 ARG HD2  H  23.407 -36.591  23.273 1.00 . A A . 53 ARG HD2  1 1 
        4  4744 1 1 53 ARG HD3  H  23.227 -37.088  21.590 1.00 . A A . 53 ARG HD3  1 1 
        4  4745 1 1 53 ARG HE   H  25.820 -37.525  22.860 1.00 . A A . 53 ARG HE   1 1 
        4  4746 1 1 53 ARG HG2  H  24.916 -35.572  20.871 1.00 . A A . 53 ARG HG2  1 1 
        4  4747 1 1 53 ARG HG3  H  25.408 -35.228  22.528 1.00 . A A . 53 ARG HG3  1 1 
        4  4748 1 1 53 ARG HH11 H  22.857 -38.875  21.714 1.00 . A A . 53 ARG HH11 1 1 
        4  4749 1 1 53 ARG HH12 H  23.450 -40.496  21.784 1.00 . A A . 53 ARG HH12 1 1 
        4  4750 1 1 53 ARG HH21 H  26.551 -39.600  22.965 1.00 . A A . 53 ARG HH21 1 1 
        4  4751 1 1 53 ARG HH22 H  25.519 -40.906  22.499 1.00 . A A . 53 ARG HH22 1 1 
        4  4752 1 1 53 ARG N    N  22.756 -34.720  19.651 1.00 . A A . 53 ARG N    1 1 
        4  4753 1 1 53 ARG NE   N  24.934 -37.807  22.549 1.00 . A A . 53 ARG NE   1 1 
        4  4754 1 1 53 ARG NH1  N  23.588 -39.518  21.926 1.00 . A A . 53 ARG NH1  1 1 
        4  4755 1 1 53 ARG NH2  N  25.672 -39.928  22.631 1.00 . A A . 53 ARG NH2  1 1 
        4  4756 1 1 53 ARG O    O  22.044 -32.060  21.384 1.00 . A A . 53 ARG O    1 1 
        4  4757 1 1 54 GLY C    C  17.902 -32.310  20.517 1.00 . A A . 54 GLY C    1 1 
        4  4758 1 1 54 GLY CA   C  19.373 -32.055  20.835 1.00 . A A . 54 GLY CA   1 1 
        4  4759 1 1 54 GLY H    H  19.857 -34.109  20.528 1.00 . A A . 54 GLY H    1 1 
        4  4760 1 1 54 GLY HA2  H  19.435 -31.625  21.823 1.00 . A A . 54 GLY HA2  1 1 
        4  4761 1 1 54 GLY HA3  H  19.760 -31.334  20.126 1.00 . A A . 54 GLY HA3  1 1 
        4  4762 1 1 54 GLY N    N  20.226 -33.239  20.792 1.00 . A A . 54 GLY N    1 1 
        4  4763 1 1 54 GLY O    O  17.450 -33.458  20.458 1.00 . A A . 54 GLY O    1 1 
        4  4764 1 1 55 THR C    C  15.402 -31.375  18.557 1.00 . A A . 55 THR C    1 1 
        4  4765 1 1 55 THR CA   C  15.713 -31.277  20.059 1.00 . A A . 55 THR CA   1 1 
        4  4766 1 1 55 THR CB   C  15.002 -30.021  20.634 1.00 . A A . 55 THR CB   1 1 
        4  4767 1 1 55 THR CG2  C  13.486 -30.105  20.461 1.00 . A A . 55 THR CG2  1 1 
        4  4768 1 1 55 THR H    H  17.602 -30.346  20.301 1.00 . A A . 55 THR H    1 1 
        4  4769 1 1 55 THR HA   H  15.319 -32.152  20.560 1.00 . A A . 55 THR HA   1 1 
        4  4770 1 1 55 THR HB   H  15.360 -29.150  20.101 1.00 . A A . 55 THR HB   1 1 
        4  4771 1 1 55 THR HG1  H  15.402 -28.927  22.232 1.00 . A A . 55 THR HG1  1 1 
        4  4772 1 1 55 THR HG21 H  13.246 -30.207  19.413 1.00 . A A . 55 THR HG21 1 1 
        4  4773 1 1 55 THR HG22 H  13.031 -29.205  20.848 1.00 . A A . 55 THR HG22 1 1 
        4  4774 1 1 55 THR HG23 H  13.108 -30.960  21.002 1.00 . A A . 55 THR HG23 1 1 
        4  4775 1 1 55 THR N    N  17.160 -31.221  20.305 1.00 . A A . 55 THR N    1 1 
        4  4776 1 1 55 THR O    O  16.116 -30.814  17.725 1.00 . A A . 55 THR O    1 1 
        4  4777 1 1 55 THR OG1  O  15.310 -29.866  22.029 1.00 . A A . 55 THR OG1  1 1 
        4  4778 1 1 56 THR C    C  12.621 -31.425  16.563 1.00 . A A . 56 THR C    1 1 
        4  4779 1 1 56 THR CA   C  13.900 -32.234  16.822 1.00 . A A . 56 THR CA   1 1 
        4  4780 1 1 56 THR CB   C  13.650 -33.720  16.452 1.00 . A A . 56 THR CB   1 1 
        4  4781 1 1 56 THR CG2  C  13.270 -33.870  14.980 1.00 . A A . 56 THR CG2  1 1 
        4  4782 1 1 56 THR H    H  13.828 -32.551  18.922 1.00 . A A . 56 THR H    1 1 
        4  4783 1 1 56 THR HA   H  14.690 -31.853  16.184 1.00 . A A . 56 THR HA   1 1 
        4  4784 1 1 56 THR HB   H  12.836 -34.095  17.057 1.00 . A A . 56 THR HB   1 1 
        4  4785 1 1 56 THR HG1  H  15.061 -35.009  15.938 1.00 . A A . 56 THR HG1  1 1 
        4  4786 1 1 56 THR HG21 H  14.068 -33.485  14.361 1.00 . A A . 56 THR HG21 1 1 
        4  4787 1 1 56 THR HG22 H  12.363 -33.318  14.782 1.00 . A A . 56 THR HG22 1 1 
        4  4788 1 1 56 THR HG23 H  13.112 -34.914  14.752 1.00 . A A . 56 THR HG23 1 1 
        4  4789 1 1 56 THR N    N  14.336 -32.095  18.218 1.00 . A A . 56 THR N    1 1 
        4  4790 1 1 56 THR O    O  11.541 -31.777  17.047 1.00 . A A . 56 THR O    1 1 
        4  4791 1 1 56 THR OG1  O  14.827 -34.504  16.723 1.00 . A A . 56 THR OG1  1 1 
        4  4792 1 1 57 TRP C    C  10.944 -29.787  14.185 1.00 . A A . 57 TRP C    1 1 
        4  4793 1 1 57 TRP CA   C  11.616 -29.445  15.523 1.00 . A A . 57 TRP CA   1 1 
        4  4794 1 1 57 TRP CB   C  12.080 -27.983  15.519 1.00 . A A . 57 TRP CB   1 1 
        4  4795 1 1 57 TRP CD1  C  13.748 -27.860  17.473 1.00 . A A . 57 TRP CD1  1 1 
        4  4796 1 1 57 TRP CD2  C  11.922 -26.594  17.745 1.00 . A A . 57 TRP CD2  1 1 
        4  4797 1 1 57 TRP CE2  C  12.749 -26.438  18.872 1.00 . A A . 57 TRP CE2  1 1 
        4  4798 1 1 57 TRP CE3  C  10.715 -25.894  17.694 1.00 . A A . 57 TRP CE3  1 1 
        4  4799 1 1 57 TRP CG   C  12.580 -27.508  16.857 1.00 . A A . 57 TRP CG   1 1 
        4  4800 1 1 57 TRP CH2  C  11.220 -24.938  19.863 1.00 . A A . 57 TRP CH2  1 1 
        4  4801 1 1 57 TRP CZ2  C  12.409 -25.610  19.937 1.00 . A A . 57 TRP CZ2  1 1 
        4  4802 1 1 57 TRP CZ3  C  10.376 -25.073  18.753 1.00 . A A . 57 TRP CZ3  1 1 
        4  4803 1 1 57 TRP H    H  13.625 -30.133  15.412 1.00 . A A . 57 TRP H    1 1 
        4  4804 1 1 57 TRP HA   H  10.892 -29.576  16.315 1.00 . A A . 57 TRP HA   1 1 
        4  4805 1 1 57 TRP HB2  H  12.882 -27.869  14.805 1.00 . A A . 57 TRP HB2  1 1 
        4  4806 1 1 57 TRP HB3  H  11.253 -27.350  15.226 1.00 . A A . 57 TRP HB3  1 1 
        4  4807 1 1 57 TRP HD1  H  14.473 -28.543  17.057 1.00 . A A . 57 TRP HD1  1 1 
        4  4808 1 1 57 TRP HE1  H  14.610 -27.300  19.308 1.00 . A A . 57 TRP HE1  1 1 
        4  4809 1 1 57 TRP HE3  H  10.052 -25.985  16.847 1.00 . A A . 57 TRP HE3  1 1 
        4  4810 1 1 57 TRP HH2  H  10.914 -24.287  20.669 1.00 . A A . 57 TRP HH2  1 1 
        4  4811 1 1 57 TRP HZ2  H  13.051 -25.495  20.799 1.00 . A A . 57 TRP HZ2  1 1 
        4  4812 1 1 57 TRP HZ3  H   9.444 -24.526  18.732 1.00 . A A . 57 TRP HZ3  1 1 
        4  4813 1 1 57 TRP N    N  12.749 -30.338  15.803 1.00 . A A . 57 TRP N    1 1 
        4  4814 1 1 57 TRP NE1  N  13.857 -27.215  18.681 1.00 . A A . 57 TRP NE1  1 1 
        4  4815 1 1 57 TRP O    O  11.615 -29.980  13.172 1.00 . A A . 57 TRP O    1 1 
        4  4816 1 1 58 TYR C    C   8.329 -28.959  12.265 1.00 . A A . 58 TYR C    1 1 
        4  4817 1 1 58 TYR CA   C   8.836 -30.206  13.005 1.00 . A A . 58 TYR CA   1 1 
        4  4818 1 1 58 TYR CB   C   7.658 -31.107  13.408 1.00 . A A . 58 TYR CB   1 1 
        4  4819 1 1 58 TYR CD1  C   8.585 -32.511  15.303 1.00 . A A . 58 TYR CD1  1 1 
        4  4820 1 1 58 TYR CD2  C   8.026 -33.613  13.263 1.00 . A A . 58 TYR CD2  1 1 
        4  4821 1 1 58 TYR CE1  C   9.000 -33.712  15.842 1.00 . A A . 58 TYR CE1  1 1 
        4  4822 1 1 58 TYR CE2  C   8.437 -34.820  13.800 1.00 . A A . 58 TYR CE2  1 1 
        4  4823 1 1 58 TYR CG   C   8.094 -32.436  14.003 1.00 . A A . 58 TYR CG   1 1 
        4  4824 1 1 58 TYR CZ   C   8.922 -34.863  15.089 1.00 . A A . 58 TYR CZ   1 1 
        4  4825 1 1 58 TYR H    H   9.140 -29.643  15.024 1.00 . A A . 58 TYR H    1 1 
        4  4826 1 1 58 TYR HA   H   9.485 -30.761  12.339 1.00 . A A . 58 TYR HA   1 1 
        4  4827 1 1 58 TYR HB2  H   7.055 -30.594  14.143 1.00 . A A . 58 TYR HB2  1 1 
        4  4828 1 1 58 TYR HB3  H   7.054 -31.313  12.535 1.00 . A A . 58 TYR HB3  1 1 
        4  4829 1 1 58 TYR HD1  H   8.643 -31.609  15.895 1.00 . A A . 58 TYR HD1  1 1 
        4  4830 1 1 58 TYR HD2  H   7.644 -33.579  12.253 1.00 . A A . 58 TYR HD2  1 1 
        4  4831 1 1 58 TYR HE1  H   9.380 -33.748  16.852 1.00 . A A . 58 TYR HE1  1 1 
        4  4832 1 1 58 TYR HE2  H   8.376 -35.723  13.210 1.00 . A A . 58 TYR HE2  1 1 
        4  4833 1 1 58 TYR HH   H   9.007 -36.135  16.530 1.00 . A A . 58 TYR HH   1 1 
        4  4834 1 1 58 TYR N    N   9.616 -29.848  14.194 1.00 . A A . 58 TYR N    1 1 
        4  4835 1 1 58 TYR O    O   7.893 -27.984  12.884 1.00 . A A . 58 TYR O    1 1 
        4  4836 1 1 58 TYR OH   O   9.336 -36.059  15.626 1.00 . A A . 58 TYR OH   1 1 
        4  4837 1 1 59 ASN C    C   6.436 -27.839   9.934 1.00 . A A . 59 ASN C    1 1 
        4  4838 1 1 59 ASN CA   C   7.966 -27.874  10.098 1.00 . A A . 59 ASN CA   1 1 
        4  4839 1 1 59 ASN CB   C   8.628 -27.963   8.713 1.00 . A A . 59 ASN CB   1 1 
        4  4840 1 1 59 ASN CG   C  10.144 -28.028   8.780 1.00 . A A . 59 ASN CG   1 1 
        4  4841 1 1 59 ASN H    H   8.742 -29.808  10.504 1.00 . A A . 59 ASN H    1 1 
        4  4842 1 1 59 ASN HA   H   8.287 -26.960  10.580 1.00 . A A . 59 ASN HA   1 1 
        4  4843 1 1 59 ASN HB2  H   8.275 -28.851   8.208 1.00 . A A . 59 ASN HB2  1 1 
        4  4844 1 1 59 ASN HB3  H   8.350 -27.094   8.134 1.00 . A A . 59 ASN HB3  1 1 
        4  4845 1 1 59 ASN HD21 H  10.291 -27.174   7.005 1.00 . A A . 59 ASN HD21 1 1 
        4  4846 1 1 59 ASN HD22 H  11.779 -27.574   7.778 1.00 . A A . 59 ASN HD22 1 1 
        4  4847 1 1 59 ASN N    N   8.389 -29.000  10.936 1.00 . A A . 59 ASN N    1 1 
        4  4848 1 1 59 ASN ND2  N  10.803 -27.542   7.751 1.00 . A A . 59 ASN ND2  1 1 
        4  4849 1 1 59 ASN O    O   5.884 -28.509   9.058 1.00 . A A . 59 ASN O    1 1 
        4  4850 1 1 59 ASN OD1  O  10.720 -28.527   9.735 1.00 . A A . 59 ASN OD1  1 1 
        4  4851 1 1 60 TYR C    C   3.783 -26.505   9.314 1.00 . A A . 60 TYR C    1 1 
        4  4852 1 1 60 TYR CA   C   4.288 -26.939  10.711 1.00 . A A . 60 TYR CA   1 1 
        4  4853 1 1 60 TYR CB   C   3.771 -25.972  11.787 1.00 . A A . 60 TYR CB   1 1 
        4  4854 1 1 60 TYR CD1  C   1.354 -26.716  12.004 1.00 . A A . 60 TYR CD1  1 1 
        4  4855 1 1 60 TYR CD2  C   1.783 -24.473  11.312 1.00 . A A . 60 TYR CD2  1 1 
        4  4856 1 1 60 TYR CE1  C  -0.006 -26.487  11.914 1.00 . A A . 60 TYR CE1  1 1 
        4  4857 1 1 60 TYR CE2  C   0.425 -24.238  11.225 1.00 . A A . 60 TYR CE2  1 1 
        4  4858 1 1 60 TYR CG   C   2.274 -25.714  11.704 1.00 . A A . 60 TYR CG   1 1 
        4  4859 1 1 60 TYR CZ   C  -0.465 -25.247  11.523 1.00 . A A . 60 TYR CZ   1 1 
        4  4860 1 1 60 TYR H    H   6.245 -26.549  11.459 1.00 . A A . 60 TYR H    1 1 
        4  4861 1 1 60 TYR HA   H   3.885 -27.922  10.920 1.00 . A A . 60 TYR HA   1 1 
        4  4862 1 1 60 TYR HB2  H   3.982 -26.385  12.763 1.00 . A A . 60 TYR HB2  1 1 
        4  4863 1 1 60 TYR HB3  H   4.281 -25.024  11.686 1.00 . A A . 60 TYR HB3  1 1 
        4  4864 1 1 60 TYR HD1  H   1.715 -27.688  12.309 1.00 . A A . 60 TYR HD1  1 1 
        4  4865 1 1 60 TYR HD2  H   2.481 -23.682  11.076 1.00 . A A . 60 TYR HD2  1 1 
        4  4866 1 1 60 TYR HE1  H  -0.704 -27.278  12.151 1.00 . A A . 60 TYR HE1  1 1 
        4  4867 1 1 60 TYR HE2  H   0.065 -23.266  10.919 1.00 . A A . 60 TYR HE2  1 1 
        4  4868 1 1 60 TYR HH   H  -1.997 -24.510  10.623 1.00 . A A . 60 TYR HH   1 1 
        4  4869 1 1 60 TYR N    N   5.755 -27.055  10.773 1.00 . A A . 60 TYR N    1 1 
        4  4870 1 1 60 TYR O    O   2.883 -27.142   8.766 1.00 . A A . 60 TYR O    1 1 
        4  4871 1 1 60 TYR OH   O  -1.819 -25.015  11.425 1.00 . A A . 60 TYR OH   1 1 
        4  4872 1 1 61 PRO C    C   4.041 -26.062   6.295 1.00 . A A . 61 PRO C    1 1 
        4  4873 1 1 61 PRO CA   C   3.916 -24.966   7.369 1.00 . A A . 61 PRO CA   1 1 
        4  4874 1 1 61 PRO CB   C   4.864 -23.789   7.060 1.00 . A A . 61 PRO CB   1 1 
        4  4875 1 1 61 PRO CD   C   5.408 -24.566   9.253 1.00 . A A . 61 PRO CD   1 1 
        4  4876 1 1 61 PRO CG   C   5.998 -23.940   8.020 1.00 . A A . 61 PRO CG   1 1 
        4  4877 1 1 61 PRO HA   H   2.895 -24.611   7.388 1.00 . A A . 61 PRO HA   1 1 
        4  4878 1 1 61 PRO HB2  H   5.203 -23.847   6.034 1.00 . A A . 61 PRO HB2  1 1 
        4  4879 1 1 61 PRO HB3  H   4.343 -22.854   7.215 1.00 . A A . 61 PRO HB3  1 1 
        4  4880 1 1 61 PRO HD2  H   6.151 -25.153   9.774 1.00 . A A . 61 PRO HD2  1 1 
        4  4881 1 1 61 PRO HD3  H   4.996 -23.809   9.906 1.00 . A A . 61 PRO HD3  1 1 
        4  4882 1 1 61 PRO HG2  H   6.755 -24.586   7.596 1.00 . A A . 61 PRO HG2  1 1 
        4  4883 1 1 61 PRO HG3  H   6.418 -22.972   8.252 1.00 . A A . 61 PRO HG3  1 1 
        4  4884 1 1 61 PRO N    N   4.342 -25.425   8.707 1.00 . A A . 61 PRO N    1 1 
        4  4885 1 1 61 PRO O    O   3.353 -26.021   5.279 1.00 . A A . 61 PRO O    1 1 
        4  4886 1 1 62 GLU C    C   4.154 -29.330   5.920 1.00 . A A . 62 GLU C    1 1 
        4  4887 1 1 62 GLU CA   C   5.107 -28.168   5.608 1.00 . A A . 62 GLU CA   1 1 
        4  4888 1 1 62 GLU CB   C   6.564 -28.653   5.659 1.00 . A A . 62 GLU CB   1 1 
        4  4889 1 1 62 GLU CD   C   7.262 -28.308   3.250 1.00 . A A . 62 GLU CD   1 1 
        4  4890 1 1 62 GLU CG   C   7.491 -27.913   4.704 1.00 . A A . 62 GLU CG   1 1 
        4  4891 1 1 62 GLU H    H   5.445 -27.011   7.357 1.00 . A A . 62 GLU H    1 1 
        4  4892 1 1 62 GLU HA   H   4.895 -27.813   4.607 1.00 . A A . 62 GLU HA   1 1 
        4  4893 1 1 62 GLU HB2  H   6.940 -28.523   6.665 1.00 . A A . 62 GLU HB2  1 1 
        4  4894 1 1 62 GLU HB3  H   6.594 -29.704   5.410 1.00 . A A . 62 GLU HB3  1 1 
        4  4895 1 1 62 GLU HG2  H   7.319 -26.850   4.807 1.00 . A A . 62 GLU HG2  1 1 
        4  4896 1 1 62 GLU HG3  H   8.516 -28.136   4.969 1.00 . A A . 62 GLU HG3  1 1 
        4  4897 1 1 62 GLU N    N   4.915 -27.041   6.533 1.00 . A A . 62 GLU N    1 1 
        4  4898 1 1 62 GLU O    O   3.556 -29.914   5.014 1.00 . A A . 62 GLU O    1 1 
        4  4899 1 1 62 GLU OE1  O   6.349 -27.752   2.606 1.00 . A A . 62 GLU OE1  1 1 
        4  4900 1 1 62 GLU OE2  O   7.997 -29.184   2.746 1.00 . A A . 62 GLU OE2  1 1 
        4  4901 1 1 63 ILE C    C   1.662 -30.393   7.376 1.00 . A A . 63 ILE C    1 1 
        4  4902 1 1 63 ILE CA   C   3.134 -30.753   7.627 1.00 . A A . 63 ILE CA   1 1 
        4  4903 1 1 63 ILE CB   C   3.351 -31.092   9.124 1.00 . A A . 63 ILE CB   1 1 
        4  4904 1 1 63 ILE CD1  C   5.154 -31.812  10.799 1.00 . A A . 63 ILE CD1  1 1 
        4  4905 1 1 63 ILE CG1  C   4.809 -31.530   9.351 1.00 . A A . 63 ILE CG1  1 1 
        4  4906 1 1 63 ILE CG2  C   2.373 -32.174   9.588 1.00 . A A . 63 ILE CG2  1 1 
        4  4907 1 1 63 ILE H    H   4.543 -29.180   7.877 1.00 . A A . 63 ILE H    1 1 
        4  4908 1 1 63 ILE HA   H   3.383 -31.630   7.042 1.00 . A A . 63 ILE HA   1 1 
        4  4909 1 1 63 ILE HB   H   3.161 -30.200   9.702 1.00 . A A . 63 ILE HB   1 1 
        4  4910 1 1 63 ILE HD11 H   5.007 -30.917  11.386 1.00 . A A . 63 ILE HD11 1 1 
        4  4911 1 1 63 ILE HD12 H   6.185 -32.121  10.869 1.00 . A A . 63 ILE HD12 1 1 
        4  4912 1 1 63 ILE HD13 H   4.517 -32.599  11.178 1.00 . A A . 63 ILE HD13 1 1 
        4  4913 1 1 63 ILE HG12 H   4.998 -32.433   8.789 1.00 . A A . 63 ILE HG12 1 1 
        4  4914 1 1 63 ILE HG13 H   5.470 -30.750   9.001 1.00 . A A . 63 ILE HG13 1 1 
        4  4915 1 1 63 ILE HG21 H   1.357 -31.824   9.461 1.00 . A A . 63 ILE HG21 1 1 
        4  4916 1 1 63 ILE HG22 H   2.546 -32.394  10.631 1.00 . A A . 63 ILE HG22 1 1 
        4  4917 1 1 63 ILE HG23 H   2.520 -33.071   9.003 1.00 . A A . 63 ILE HG23 1 1 
        4  4918 1 1 63 ILE N    N   4.024 -29.669   7.200 1.00 . A A . 63 ILE N    1 1 
        4  4919 1 1 63 ILE O    O   0.912 -31.178   6.794 1.00 . A A . 63 ILE O    1 1 
        4  4920 1 1 64 ASN C    C  -0.357 -28.666   6.020 1.00 . A A . 64 ASN C    1 1 
        4  4921 1 1 64 ASN CA   C  -0.088 -28.689   7.534 1.00 . A A . 64 ASN CA   1 1 
        4  4922 1 1 64 ASN CB   C  -0.249 -27.280   8.126 1.00 . A A . 64 ASN CB   1 1 
        4  4923 1 1 64 ASN CG   C  -1.651 -26.719   7.960 1.00 . A A . 64 ASN CG   1 1 
        4  4924 1 1 64 ASN H    H   1.884 -28.646   8.322 1.00 . A A . 64 ASN H    1 1 
        4  4925 1 1 64 ASN HA   H  -0.794 -29.355   8.005 1.00 . A A . 64 ASN HA   1 1 
        4  4926 1 1 64 ASN HB2  H  -0.025 -27.316   9.182 1.00 . A A . 64 ASN HB2  1 1 
        4  4927 1 1 64 ASN HB3  H   0.448 -26.610   7.642 1.00 . A A . 64 ASN HB3  1 1 
        4  4928 1 1 64 ASN HD21 H  -0.929 -24.879   7.809 1.00 . A A . 64 ASN HD21 1 1 
        4  4929 1 1 64 ASN HD22 H  -2.646 -25.033   7.692 1.00 . A A . 64 ASN HD22 1 1 
        4  4930 1 1 64 ASN N    N   1.262 -29.198   7.806 1.00 . A A . 64 ASN N    1 1 
        4  4931 1 1 64 ASN ND2  N  -1.752 -25.413   7.807 1.00 . A A . 64 ASN ND2  1 1 
        4  4932 1 1 64 ASN O    O  -1.393 -29.135   5.548 1.00 . A A . 64 ASN O    1 1 
        4  4933 1 1 64 ASN OD1  O  -2.634 -27.451   7.969 1.00 . A A . 64 ASN OD1  1 1 
        4  4934 1 1 65 LYS C    C   0.384 -29.520   3.218 1.00 . A A . 65 LYS C    1 1 
        4  4935 1 1 65 LYS CA   C   0.547 -28.107   3.807 1.00 . A A . 65 LYS CA   1 1 
        4  4936 1 1 65 LYS CB   C   1.818 -27.427   3.276 1.00 . A A . 65 LYS CB   1 1 
        4  4937 1 1 65 LYS CD   C   3.341 -26.850   1.359 1.00 . A A . 65 LYS CD   1 1 
        4  4938 1 1 65 LYS CE   C   4.048 -27.435   0.144 1.00 . A A . 65 LYS CE   1 1 
        4  4939 1 1 65 LYS CG   C   2.165 -27.712   1.819 1.00 . A A . 65 LYS CG   1 1 
        4  4940 1 1 65 LYS H    H   1.374 -27.723   5.721 1.00 . A A . 65 LYS H    1 1 
        4  4941 1 1 65 LYS HA   H  -0.309 -27.513   3.522 1.00 . A A . 65 LYS HA   1 1 
        4  4942 1 1 65 LYS HB2  H   1.702 -26.359   3.386 1.00 . A A . 65 LYS HB2  1 1 
        4  4943 1 1 65 LYS HB3  H   2.655 -27.744   3.887 1.00 . A A . 65 LYS HB3  1 1 
        4  4944 1 1 65 LYS HD2  H   2.974 -25.866   1.103 1.00 . A A . 65 LYS HD2  1 1 
        4  4945 1 1 65 LYS HD3  H   4.053 -26.766   2.169 1.00 . A A . 65 LYS HD3  1 1 
        4  4946 1 1 65 LYS HE2  H   3.315 -27.637  -0.624 1.00 . A A . 65 LYS HE2  1 1 
        4  4947 1 1 65 LYS HE3  H   4.763 -26.715  -0.225 1.00 . A A . 65 LYS HE3  1 1 
        4  4948 1 1 65 LYS HG2  H   2.431 -28.754   1.717 1.00 . A A . 65 LYS HG2  1 1 
        4  4949 1 1 65 LYS HG3  H   1.305 -27.493   1.201 1.00 . A A . 65 LYS HG3  1 1 
        4  4950 1 1 65 LYS HZ1  H   5.353 -28.998  -0.332 1.00 . A A . 65 LYS HZ1  1 1 
        4  4951 1 1 65 LYS HZ2  H   4.081 -29.455   0.686 1.00 . A A . 65 LYS HZ2  1 1 
        4  4952 1 1 65 LYS HZ3  H   5.379 -28.560   1.301 1.00 . A A . 65 LYS HZ3  1 1 
        4  4953 1 1 65 LYS N    N   0.602 -28.128   5.273 1.00 . A A . 65 LYS N    1 1 
        4  4954 1 1 65 LYS NZ   N   4.763 -28.700   0.472 1.00 . A A . 65 LYS NZ   1 1 
        4  4955 1 1 65 LYS O    O  -0.399 -29.724   2.293 1.00 . A A . 65 LYS O    1 1 
        4  4956 1 1 66 PHE C    C  -0.397 -32.446   3.552 1.00 . A A . 66 PHE C    1 1 
        4  4957 1 1 66 PHE CA   C   1.022 -31.889   3.335 1.00 . A A . 66 PHE CA   1 1 
        4  4958 1 1 66 PHE CB   C   2.055 -32.730   4.101 1.00 . A A . 66 PHE CB   1 1 
        4  4959 1 1 66 PHE CD1  C   2.624 -34.658   2.580 1.00 . A A . 66 PHE CD1  1 1 
        4  4960 1 1 66 PHE CD2  C   1.441 -35.125   4.602 1.00 . A A . 66 PHE CD2  1 1 
        4  4961 1 1 66 PHE CE1  C   2.609 -36.004   2.260 1.00 . A A . 66 PHE CE1  1 1 
        4  4962 1 1 66 PHE CE2  C   1.423 -36.470   4.284 1.00 . A A . 66 PHE CE2  1 1 
        4  4963 1 1 66 PHE CG   C   2.043 -34.200   3.755 1.00 . A A . 66 PHE CG   1 1 
        4  4964 1 1 66 PHE CZ   C   2.006 -36.910   3.111 1.00 . A A . 66 PHE CZ   1 1 
        4  4965 1 1 66 PHE H    H   1.728 -30.258   4.500 1.00 . A A . 66 PHE H    1 1 
        4  4966 1 1 66 PHE HA   H   1.253 -31.926   2.279 1.00 . A A . 66 PHE HA   1 1 
        4  4967 1 1 66 PHE HB2  H   3.042 -32.347   3.886 1.00 . A A . 66 PHE HB2  1 1 
        4  4968 1 1 66 PHE HB3  H   1.867 -32.632   5.163 1.00 . A A . 66 PHE HB3  1 1 
        4  4969 1 1 66 PHE HD1  H   3.097 -33.952   1.911 1.00 . A A . 66 PHE HD1  1 1 
        4  4970 1 1 66 PHE HD2  H   0.985 -34.785   5.520 1.00 . A A . 66 PHE HD2  1 1 
        4  4971 1 1 66 PHE HE1  H   3.066 -36.346   1.343 1.00 . A A . 66 PHE HE1  1 1 
        4  4972 1 1 66 PHE HE2  H   0.953 -37.177   4.953 1.00 . A A . 66 PHE HE2  1 1 
        4  4973 1 1 66 PHE HZ   H   1.992 -37.962   2.861 1.00 . A A . 66 PHE HZ   1 1 
        4  4974 1 1 66 PHE N    N   1.113 -30.488   3.771 1.00 . A A . 66 PHE N    1 1 
        4  4975 1 1 66 PHE O    O  -0.984 -33.058   2.655 1.00 . A A . 66 PHE O    1 1 
        4  4976 1 1 67 ILE C    C  -3.349 -32.019   4.160 1.00 . A A . 67 ILE C    1 1 
        4  4977 1 1 67 ILE CA   C  -2.300 -32.662   5.085 1.00 . A A . 67 ILE CA   1 1 
        4  4978 1 1 67 ILE CB   C  -2.638 -32.317   6.559 1.00 . A A . 67 ILE CB   1 1 
        4  4979 1 1 67 ILE CD1  C  -1.771 -32.551   8.956 1.00 . A A . 67 ILE CD1  1 1 
        4  4980 1 1 67 ILE CG1  C  -1.616 -32.968   7.508 1.00 . A A . 67 ILE CG1  1 1 
        4  4981 1 1 67 ILE CG2  C  -4.061 -32.757   6.910 1.00 . A A . 67 ILE CG2  1 1 
        4  4982 1 1 67 ILE H    H  -0.417 -31.735   5.420 1.00 . A A . 67 ILE H    1 1 
        4  4983 1 1 67 ILE HA   H  -2.339 -33.737   4.969 1.00 . A A . 67 ILE HA   1 1 
        4  4984 1 1 67 ILE HB   H  -2.586 -31.242   6.671 1.00 . A A . 67 ILE HB   1 1 
        4  4985 1 1 67 ILE HD11 H  -1.623 -31.484   9.042 1.00 . A A . 67 ILE HD11 1 1 
        4  4986 1 1 67 ILE HD12 H  -1.036 -33.065   9.559 1.00 . A A . 67 ILE HD12 1 1 
        4  4987 1 1 67 ILE HD13 H  -2.761 -32.807   9.303 1.00 . A A . 67 ILE HD13 1 1 
        4  4988 1 1 67 ILE HG12 H  -1.724 -34.042   7.462 1.00 . A A . 67 ILE HG12 1 1 
        4  4989 1 1 67 ILE HG13 H  -0.617 -32.700   7.193 1.00 . A A . 67 ILE HG13 1 1 
        4  4990 1 1 67 ILE HG21 H  -4.151 -33.827   6.786 1.00 . A A . 67 ILE HG21 1 1 
        4  4991 1 1 67 ILE HG22 H  -4.765 -32.260   6.258 1.00 . A A . 67 ILE HG22 1 1 
        4  4992 1 1 67 ILE HG23 H  -4.279 -32.495   7.936 1.00 . A A . 67 ILE HG23 1 1 
        4  4993 1 1 67 ILE N    N  -0.942 -32.217   4.745 1.00 . A A . 67 ILE N    1 1 
        4  4994 1 1 67 ILE O    O  -4.169 -32.711   3.548 1.00 . A A . 67 ILE O    1 1 
        4  4995 1 1 68 ARG C    C  -4.086 -30.260   1.728 1.00 . A A . 68 ARG C    1 1 
        4  4996 1 1 68 ARG CA   C  -4.265 -29.949   3.225 1.00 . A A . 68 ARG CA   1 1 
        4  4997 1 1 68 ARG CB   C  -4.108 -28.441   3.470 1.00 . A A . 68 ARG CB   1 1 
        4  4998 1 1 68 ARG CD   C  -5.608 -28.350   5.515 1.00 . A A . 68 ARG CD   1 1 
        4  4999 1 1 68 ARG CG   C  -4.227 -28.043   4.939 1.00 . A A . 68 ARG CG   1 1 
        4  5000 1 1 68 ARG CZ   C  -6.017 -27.042   7.549 1.00 . A A . 68 ARG CZ   1 1 
        4  5001 1 1 68 ARG H    H  -2.613 -30.200   4.539 1.00 . A A . 68 ARG H    1 1 
        4  5002 1 1 68 ARG HA   H  -5.261 -30.249   3.524 1.00 . A A . 68 ARG HA   1 1 
        4  5003 1 1 68 ARG HB2  H  -3.135 -28.131   3.114 1.00 . A A . 68 ARG HB2  1 1 
        4  5004 1 1 68 ARG HB3  H  -4.870 -27.915   2.911 1.00 . A A . 68 ARG HB3  1 1 
        4  5005 1 1 68 ARG HD2  H  -6.335 -27.702   5.047 1.00 . A A . 68 ARG HD2  1 1 
        4  5006 1 1 68 ARG HD3  H  -5.855 -29.381   5.297 1.00 . A A . 68 ARG HD3  1 1 
        4  5007 1 1 68 ARG HE   H  -5.387 -28.905   7.528 1.00 . A A . 68 ARG HE   1 1 
        4  5008 1 1 68 ARG HG2  H  -3.486 -28.586   5.507 1.00 . A A . 68 ARG HG2  1 1 
        4  5009 1 1 68 ARG HG3  H  -4.038 -26.981   5.027 1.00 . A A . 68 ARG HG3  1 1 
        4  5010 1 1 68 ARG HH11 H  -6.330 -26.044   5.856 1.00 . A A . 68 ARG HH11 1 1 
        4  5011 1 1 68 ARG HH12 H  -6.602 -25.158   7.313 1.00 . A A . 68 ARG HH12 1 1 
        4  5012 1 1 68 ARG HH21 H  -5.782 -27.763   9.390 1.00 . A A . 68 ARG HH21 1 1 
        4  5013 1 1 68 ARG HH22 H  -6.316 -26.120   9.283 1.00 . A A . 68 ARG HH22 1 1 
        4  5014 1 1 68 ARG N    N  -3.308 -30.694   4.052 1.00 . A A . 68 ARG N    1 1 
        4  5015 1 1 68 ARG NE   N  -5.651 -28.151   6.963 1.00 . A A . 68 ARG NE   1 1 
        4  5016 1 1 68 ARG NH1  N  -6.347 -26.003   6.853 1.00 . A A . 68 ARG NH1  1 1 
        4  5017 1 1 68 ARG NH2  N  -6.042 -26.970   8.840 1.00 . A A . 68 ARG NH2  1 1 
        4  5018 1 1 68 ARG O    O  -5.026 -30.129   0.943 1.00 . A A . 68 ARG O    1 1 
        4  5019 1 1 69 ASP C    C  -3.366 -32.252  -0.514 1.00 . A A . 69 ASP C    1 1 
        4  5020 1 1 69 ASP CA   C  -2.571 -31.017  -0.046 1.00 . A A . 69 ASP CA   1 1 
        4  5021 1 1 69 ASP CB   C  -1.065 -31.268  -0.190 1.00 . A A . 69 ASP CB   1 1 
        4  5022 1 1 69 ASP CG   C  -0.634 -31.479  -1.630 1.00 . A A . 69 ASP CG   1 1 
        4  5023 1 1 69 ASP H    H  -2.164 -30.732   2.017 1.00 . A A . 69 ASP H    1 1 
        4  5024 1 1 69 ASP HA   H  -2.845 -30.173  -0.662 1.00 . A A . 69 ASP HA   1 1 
        4  5025 1 1 69 ASP HB2  H  -0.527 -30.418   0.204 1.00 . A A . 69 ASP HB2  1 1 
        4  5026 1 1 69 ASP HB3  H  -0.797 -32.146   0.382 1.00 . A A . 69 ASP HB3  1 1 
        4  5027 1 1 69 ASP N    N  -2.878 -30.672   1.346 1.00 . A A . 69 ASP N    1 1 
        4  5028 1 1 69 ASP O    O  -4.040 -32.215  -1.546 1.00 . A A . 69 ASP O    1 1 
        4  5029 1 1 69 ASP OD1  O  -0.514 -30.482  -2.372 1.00 . A A . 69 ASP OD1  1 1 
        4  5030 1 1 69 ASP OD2  O  -0.393 -32.638  -2.022 1.00 . A A . 69 ASP OD2  1 1 
        4  5031 1 1 70 SER C    C  -5.443 -34.611   0.336 1.00 . A A . 70 SER C    1 1 
        4  5032 1 1 70 SER CA   C  -3.969 -34.598  -0.105 1.00 . A A . 70 SER CA   1 1 
        4  5033 1 1 70 SER CB   C  -3.242 -35.804   0.511 1.00 . A A . 70 SER CB   1 1 
        4  5034 1 1 70 SER H    H  -2.746 -33.302   1.072 1.00 . A A . 70 SER H    1 1 
        4  5035 1 1 70 SER HA   H  -3.935 -34.691  -1.182 1.00 . A A . 70 SER HA   1 1 
        4  5036 1 1 70 SER HB2  H  -2.234 -35.847   0.129 1.00 . A A . 70 SER HB2  1 1 
        4  5037 1 1 70 SER HB3  H  -3.214 -35.694   1.586 1.00 . A A . 70 SER HB3  1 1 
        4  5038 1 1 70 SER HG   H  -3.349 -37.540  -0.408 1.00 . A A . 70 SER HG   1 1 
        4  5039 1 1 70 SER N    N  -3.284 -33.340   0.252 1.00 . A A . 70 SER N    1 1 
        4  5040 1 1 70 SER O    O  -6.338 -34.853  -0.476 1.00 . A A . 70 SER O    1 1 
        4  5041 1 1 70 SER OG   O  -3.901 -37.024   0.195 1.00 . A A . 70 SER OG   1 1 
        4  5042 1 1 71 LEU C    C  -7.997 -33.385   1.582 1.00 . A A . 71 LEU C    1 1 
        4  5043 1 1 71 LEU CA   C  -7.049 -34.437   2.186 1.00 . A A . 71 LEU CA   1 1 
        4  5044 1 1 71 LEU CB   C  -7.010 -34.298   3.719 1.00 . A A . 71 LEU CB   1 1 
        4  5045 1 1 71 LEU CD1  C  -4.989 -35.775   4.166 1.00 . A A . 71 LEU CD1  1 1 
        4  5046 1 1 71 LEU CD2  C  -6.660 -35.343   5.992 1.00 . A A . 71 LEU CD2  1 1 
        4  5047 1 1 71 LEU CG   C  -6.462 -35.521   4.488 1.00 . A A . 71 LEU CG   1 1 
        4  5048 1 1 71 LEU H    H  -4.950 -34.082   2.204 1.00 . A A . 71 LEU H    1 1 
        4  5049 1 1 71 LEU HA   H  -7.434 -35.417   1.943 1.00 . A A . 71 LEU HA   1 1 
        4  5050 1 1 71 LEU HB2  H  -6.398 -33.440   3.965 1.00 . A A . 71 LEU HB2  1 1 
        4  5051 1 1 71 LEU HB3  H  -8.017 -34.108   4.066 1.00 . A A . 71 LEU HB3  1 1 
        4  5052 1 1 71 LEU HD11 H  -4.872 -35.931   3.103 1.00 . A A . 71 LEU HD11 1 1 
        4  5053 1 1 71 LEU HD12 H  -4.652 -36.654   4.695 1.00 . A A . 71 LEU HD12 1 1 
        4  5054 1 1 71 LEU HD13 H  -4.399 -34.923   4.471 1.00 . A A . 71 LEU HD13 1 1 
        4  5055 1 1 71 LEU HD21 H  -7.708 -35.188   6.202 1.00 . A A . 71 LEU HD21 1 1 
        4  5056 1 1 71 LEU HD22 H  -6.096 -34.487   6.332 1.00 . A A . 71 LEU HD22 1 1 
        4  5057 1 1 71 LEU HD23 H  -6.319 -36.227   6.509 1.00 . A A . 71 LEU HD23 1 1 
        4  5058 1 1 71 LEU HG   H  -7.018 -36.399   4.186 1.00 . A A . 71 LEU HG   1 1 
        4  5059 1 1 71 LEU N    N  -5.691 -34.349   1.621 1.00 . A A . 71 LEU N    1 1 
        4  5060 1 1 71 LEU O    O  -9.128 -33.703   1.201 1.00 . A A . 71 LEU O    1 1 
        4  5061 1 1 72 GLU C    C  -9.646 -30.765   1.618 1.00 . A A . 72 GLU C    1 1 
        4  5062 1 1 72 GLU CA   C  -8.305 -31.031   0.900 1.00 . A A . 72 GLU CA   1 1 
        4  5063 1 1 72 GLU CB   C  -8.577 -31.332  -0.585 1.00 . A A . 72 GLU CB   1 1 
        4  5064 1 1 72 GLU CD   C  -7.651 -31.966  -2.857 1.00 . A A . 72 GLU CD   1 1 
        4  5065 1 1 72 GLU CG   C  -7.329 -31.642  -1.404 1.00 . A A . 72 GLU CG   1 1 
        4  5066 1 1 72 GLU H    H  -6.640 -31.944   1.867 1.00 . A A . 72 GLU H    1 1 
        4  5067 1 1 72 GLU HA   H  -7.700 -30.139   0.965 1.00 . A A . 72 GLU HA   1 1 
        4  5068 1 1 72 GLU HB2  H  -9.239 -32.184  -0.649 1.00 . A A . 72 GLU HB2  1 1 
        4  5069 1 1 72 GLU HB3  H  -9.069 -30.476  -1.027 1.00 . A A . 72 GLU HB3  1 1 
        4  5070 1 1 72 GLU HG2  H  -6.671 -30.784  -1.373 1.00 . A A . 72 GLU HG2  1 1 
        4  5071 1 1 72 GLU HG3  H  -6.827 -32.492  -0.962 1.00 . A A . 72 GLU HG3  1 1 
        4  5072 1 1 72 GLU N    N  -7.535 -32.134   1.513 1.00 . A A . 72 GLU N    1 1 
        4  5073 1 1 72 GLU O    O -10.526 -30.100   1.070 1.00 . A A . 72 GLU O    1 1 
        4  5074 1 1 72 GLU OE1  O  -8.173 -33.073  -3.126 1.00 . A A . 72 GLU OE1  1 1 
        4  5075 1 1 72 GLU OE2  O  -7.397 -31.113  -3.735 1.00 . A A . 72 GLU OE2  1 1 
        4  5076 1 1 73 HIS C    C -11.167 -29.650   4.107 1.00 . A A . 73 HIS C    1 1 
        4  5077 1 1 73 HIS CA   C -11.049 -31.098   3.594 1.00 . A A . 73 HIS CA   1 1 
        4  5078 1 1 73 HIS CB   C -11.106 -32.092   4.769 1.00 . A A . 73 HIS CB   1 1 
        4  5079 1 1 73 HIS CD2  C -13.703 -31.910   4.926 1.00 . A A . 73 HIS CD2  1 1 
        4  5080 1 1 73 HIS CE1  C -14.072 -33.685   6.152 1.00 . A A . 73 HIS CE1  1 1 
        4  5081 1 1 73 HIS CG   C -12.500 -32.478   5.189 1.00 . A A . 73 HIS CG   1 1 
        4  5082 1 1 73 HIS H    H  -9.065 -31.774   3.242 1.00 . A A . 73 HIS H    1 1 
        4  5083 1 1 73 HIS HA   H -11.872 -31.298   2.920 1.00 . A A . 73 HIS HA   1 1 
        4  5084 1 1 73 HIS HB2  H -10.587 -32.997   4.489 1.00 . A A . 73 HIS HB2  1 1 
        4  5085 1 1 73 HIS HB3  H -10.612 -31.655   5.625 1.00 . A A . 73 HIS HB3  1 1 
        4  5086 1 1 73 HIS HD1  H -12.109 -34.219   6.315 1.00 . A A . 73 HIS HD1  1 1 
        4  5087 1 1 73 HIS HD2  H -13.874 -31.013   4.348 1.00 . A A . 73 HIS HD2  1 1 
        4  5088 1 1 73 HIS HE1  H -14.570 -34.457   6.722 1.00 . A A . 73 HIS HE1  1 1 
        4  5089 1 1 73 HIS HE2  H -15.626 -32.633   5.347 1.00 . A A . 73 HIS HE2  1 1 
        4  5090 1 1 73 HIS N    N  -9.800 -31.274   2.840 1.00 . A A . 73 HIS N    1 1 
        4  5091 1 1 73 HIS ND1  N -12.772 -33.587   5.963 1.00 . A A . 73 HIS ND1  1 1 
        4  5092 1 1 73 HIS NE2  N -14.662 -32.681   5.535 1.00 . A A . 73 HIS NE2  1 1 
        4  5093 1 1 73 HIS O    O -10.172 -29.054   4.521 1.00 . A A . 73 HIS O    1 1 
        4  5094 1 1 74 HIS C    C -12.004 -27.339   5.831 1.00 . A A . 74 HIS C    1 1 
        4  5095 1 1 74 HIS CA   C -12.623 -27.692   4.463 1.00 . A A . 74 HIS CA   1 1 
        4  5096 1 1 74 HIS CB   C -14.130 -27.379   4.485 1.00 . A A . 74 HIS CB   1 1 
        4  5097 1 1 74 HIS CD2  C -15.622 -29.122   5.725 1.00 . A A . 74 HIS CD2  1 1 
        4  5098 1 1 74 HIS CE1  C -15.666 -28.158   7.690 1.00 . A A . 74 HIS CE1  1 1 
        4  5099 1 1 74 HIS CG   C -14.880 -27.990   5.638 1.00 . A A . 74 HIS CG   1 1 
        4  5100 1 1 74 HIS H    H -13.138 -29.628   3.745 1.00 . A A . 74 HIS H    1 1 
        4  5101 1 1 74 HIS HA   H -12.156 -27.069   3.712 1.00 . A A . 74 HIS HA   1 1 
        4  5102 1 1 74 HIS HB2  H -14.264 -26.309   4.540 1.00 . A A . 74 HIS HB2  1 1 
        4  5103 1 1 74 HIS HB3  H -14.576 -27.740   3.570 1.00 . A A . 74 HIS HB3  1 1 
        4  5104 1 1 74 HIS HD1  H -14.501 -26.571   7.155 1.00 . A A . 74 HIS HD1  1 1 
        4  5105 1 1 74 HIS HD2  H -15.806 -29.832   4.929 1.00 . A A . 74 HIS HD2  1 1 
        4  5106 1 1 74 HIS HE1  H -15.882 -27.948   8.728 1.00 . A A . 74 HIS HE1  1 1 
        4  5107 1 1 74 HIS HE2  H -16.800 -29.810   7.319 1.00 . A A . 74 HIS HE2  1 1 
        4  5108 1 1 74 HIS N    N -12.385 -29.094   4.072 1.00 . A A . 74 HIS N    1 1 
        4  5109 1 1 74 HIS ND1  N -14.933 -27.413   6.890 1.00 . A A . 74 HIS ND1  1 1 
        4  5110 1 1 74 HIS NE2  N -16.097 -29.199   7.011 1.00 . A A . 74 HIS NE2  1 1 
        4  5111 1 1 74 HIS O    O -11.720 -28.216   6.653 1.00 . A A . 74 HIS O    1 1 
        4  5112 1 1 75 HIS C    C -11.975 -26.034   8.555 1.00 . A A . 75 HIS C    1 1 
        4  5113 1 1 75 HIS CA   C -11.218 -25.542   7.305 1.00 . A A . 75 HIS CA   1 1 
        4  5114 1 1 75 HIS CB   C -11.175 -24.011   7.278 1.00 . A A . 75 HIS CB   1 1 
        4  5115 1 1 75 HIS CD2  C  -9.160 -23.365   5.768 1.00 . A A . 75 HIS CD2  1 1 
        4  5116 1 1 75 HIS CE1  C -10.281 -22.549   4.074 1.00 . A A . 75 HIS CE1  1 1 
        4  5117 1 1 75 HIS CG   C -10.479 -23.462   6.068 1.00 . A A . 75 HIS CG   1 1 
        4  5118 1 1 75 HIS H    H -12.129 -25.394   5.390 1.00 . A A . 75 HIS H    1 1 
        4  5119 1 1 75 HIS HA   H -10.204 -25.917   7.344 1.00 . A A . 75 HIS HA   1 1 
        4  5120 1 1 75 HIS HB2  H -12.185 -23.627   7.284 1.00 . A A . 75 HIS HB2  1 1 
        4  5121 1 1 75 HIS HB3  H -10.653 -23.656   8.155 1.00 . A A . 75 HIS HB3  1 1 
        4  5122 1 1 75 HIS HD1  H -12.129 -22.881   4.886 1.00 . A A . 75 HIS HD1  1 1 
        4  5123 1 1 75 HIS HD2  H  -8.335 -23.673   6.396 1.00 . A A . 75 HIS HD2  1 1 
        4  5124 1 1 75 HIS HE1  H -10.522 -22.099   3.123 1.00 . A A . 75 HIS HE1  1 1 
        4  5125 1 1 75 HIS HE2  H  -8.253 -22.771   3.973 1.00 . A A . 75 HIS HE2  1 1 
        4  5126 1 1 75 HIS N    N -11.830 -26.041   6.068 1.00 . A A . 75 HIS N    1 1 
        4  5127 1 1 75 HIS ND1  N -11.151 -22.940   4.984 1.00 . A A . 75 HIS ND1  1 1 
        4  5128 1 1 75 HIS NE2  N  -9.067 -22.795   4.523 1.00 . A A . 75 HIS NE2  1 1 
        4  5129 1 1 75 HIS O    O -13.206 -26.033   8.588 1.00 . A A . 75 HIS O    1 1 
        4  5130 1 1 76 HIS C    C -11.990 -25.946  11.894 1.00 . A A . 76 HIS C    1 1 
        4  5131 1 1 76 HIS CA   C -11.820 -27.015  10.797 1.00 . A A . 76 HIS CA   1 1 
        4  5132 1 1 76 HIS CB   C -10.944 -28.162  11.319 1.00 . A A . 76 HIS CB   1 1 
        4  5133 1 1 76 HIS CD2  C  -9.791 -29.437   9.363 1.00 . A A . 76 HIS CD2  1 1 
        4  5134 1 1 76 HIS CE1  C -11.115 -31.179   9.288 1.00 . A A . 76 HIS CE1  1 1 
        4  5135 1 1 76 HIS CG   C -10.736 -29.271  10.323 1.00 . A A . 76 HIS CG   1 1 
        4  5136 1 1 76 HIS H    H -10.255 -26.365   9.515 1.00 . A A . 76 HIS H    1 1 
        4  5137 1 1 76 HIS HA   H -12.795 -27.409  10.543 1.00 . A A . 76 HIS HA   1 1 
        4  5138 1 1 76 HIS HB2  H  -9.973 -27.769  11.584 1.00 . A A . 76 HIS HB2  1 1 
        4  5139 1 1 76 HIS HB3  H -11.405 -28.586  12.202 1.00 . A A . 76 HIS HB3  1 1 
        4  5140 1 1 76 HIS HD1  H -12.337 -30.560  10.805 1.00 . A A . 76 HIS HD1  1 1 
        4  5141 1 1 76 HIS HD2  H  -8.985 -28.755   9.132 1.00 . A A . 76 HIS HD2  1 1 
        4  5142 1 1 76 HIS HE1  H -11.559 -32.121   9.002 1.00 . A A . 76 HIS HE1  1 1 
        4  5143 1 1 76 HIS HE2  H  -9.463 -31.082   8.094 1.00 . A A . 76 HIS HE2  1 1 
        4  5144 1 1 76 HIS N    N -11.228 -26.449   9.577 1.00 . A A . 76 HIS N    1 1 
        4  5145 1 1 76 HIS ND1  N -11.548 -30.382  10.244 1.00 . A A . 76 HIS ND1  1 1 
        4  5146 1 1 76 HIS NE2  N -10.053 -30.632   8.737 1.00 . A A . 76 HIS NE2  1 1 
        4  5147 1 1 76 HIS O    O -11.180 -25.024  12.009 1.00 . A A . 76 HIS O    1 1 
        4  5148 1 1 77 HIS C    C -12.845 -25.691  15.149 1.00 . A A . 77 HIS C    1 1 
        4  5149 1 1 77 HIS CA   C -13.305 -25.130  13.794 1.00 . A A . 77 HIS CA   1 1 
        4  5150 1 1 77 HIS CB   C -14.801 -24.791  13.863 1.00 . A A . 77 HIS CB   1 1 
        4  5151 1 1 77 HIS CD2  C -15.128 -22.387  14.793 1.00 . A A . 77 HIS CD2  1 1 
        4  5152 1 1 77 HIS CE1  C -15.711 -22.909  16.835 1.00 . A A . 77 HIS CE1  1 1 
        4  5153 1 1 77 HIS CG   C -15.130 -23.739  14.881 1.00 . A A . 77 HIS CG   1 1 
        4  5154 1 1 77 HIS H    H -13.664 -26.825  12.556 1.00 . A A . 77 HIS H    1 1 
        4  5155 1 1 77 HIS HA   H -12.751 -24.223  13.586 1.00 . A A . 77 HIS HA   1 1 
        4  5156 1 1 77 HIS HB2  H -15.128 -24.430  12.898 1.00 . A A . 77 HIS HB2  1 1 
        4  5157 1 1 77 HIS HB3  H -15.357 -25.684  14.114 1.00 . A A . 77 HIS HB3  1 1 
        4  5158 1 1 77 HIS HD1  H -15.611 -24.930  16.557 1.00 . A A . 77 HIS HD1  1 1 
        4  5159 1 1 77 HIS HD2  H -14.884 -21.801  13.917 1.00 . A A . 77 HIS HD2  1 1 
        4  5160 1 1 77 HIS HE1  H -16.004 -22.833  17.871 1.00 . A A . 77 HIS HE1  1 1 
        4  5161 1 1 77 HIS HE2  H -15.387 -20.965  16.312 1.00 . A A . 77 HIS HE2  1 1 
        4  5162 1 1 77 HIS N    N -13.044 -26.078  12.700 1.00 . A A . 77 HIS N    1 1 
        4  5163 1 1 77 HIS ND1  N -15.502 -24.029  16.176 1.00 . A A . 77 HIS ND1  1 1 
        4  5164 1 1 77 HIS NE2  N -15.493 -21.898  16.023 1.00 . A A . 77 HIS NE2  1 1 
        4  5165 1 1 77 HIS O    O -13.065 -26.867  15.452 1.00 . A A . 77 HIS O    1 1 
        4  5166 1 1 78 HIS C    C -11.175 -23.992  18.064 1.00 . A A . 78 HIS C    1 1 
        4  5167 1 1 78 HIS CA   C -11.765 -25.207  17.308 1.00 . A A . 78 HIS CA   1 1 
        4  5168 1 1 78 HIS CB   C -10.728 -26.339  17.236 1.00 . A A . 78 HIS CB   1 1 
        4  5169 1 1 78 HIS CD2  C -10.810 -27.744  19.417 1.00 . A A . 78 HIS CD2  1 1 
        4  5170 1 1 78 HIS CE1  C  -9.008 -26.948  20.366 1.00 . A A . 78 HIS CE1  1 1 
        4  5171 1 1 78 HIS CG   C -10.280 -26.823  18.579 1.00 . A A . 78 HIS CG   1 1 
        4  5172 1 1 78 HIS H    H -12.056 -23.917  15.643 1.00 . A A . 78 HIS H    1 1 
        4  5173 1 1 78 HIS HA   H -12.630 -25.563  17.853 1.00 . A A . 78 HIS HA   1 1 
        4  5174 1 1 78 HIS HB2  H -11.156 -27.178  16.705 1.00 . A A . 78 HIS HB2  1 1 
        4  5175 1 1 78 HIS HB3  H  -9.858 -25.989  16.699 1.00 . A A . 78 HIS HB3  1 1 
        4  5176 1 1 78 HIS HD1  H  -8.549 -25.656  18.853 1.00 . A A . 78 HIS HD1  1 1 
        4  5177 1 1 78 HIS HD2  H -11.706 -28.327  19.248 1.00 . A A . 78 HIS HD2  1 1 
        4  5178 1 1 78 HIS HE1  H  -8.208 -26.775  21.070 1.00 . A A . 78 HIS HE1  1 1 
        4  5179 1 1 78 HIS HE2  H -10.004 -28.528  21.185 1.00 . A A . 78 HIS HE2  1 1 
        4  5180 1 1 78 HIS N    N -12.218 -24.832  15.959 1.00 . A A . 78 HIS N    1 1 
        4  5181 1 1 78 HIS ND1  N  -9.154 -26.346  19.206 1.00 . A A . 78 HIS ND1  1 1 
        4  5182 1 1 78 HIS NE2  N  -9.999 -27.802  20.522 1.00 . A A . 78 HIS NE2  1 1 
        4  5183 1 1 78 HIS O    O -11.921 -23.330  18.820 1.00 . A A . 78 HIS O    1 1 
        4  5184 1 1 78 HIS OXT  O  -9.967 -23.707  17.900 1.00 . A A . 78 HIS OXT  1 1 
        5  5185 1 1  1 MET C    C   5.616  -9.513  -3.366 1.00 . A A .  1 MET C    1 1 
        5  5186 1 1  1 MET CA   C   5.403  -9.052  -4.814 1.00 . A A .  1 MET CA   1 1 
        5  5187 1 1  1 MET CB   C   6.688  -8.430  -5.381 1.00 . A A .  1 MET CB   1 1 
        5  5188 1 1  1 MET CE   C   9.606  -7.217  -5.323 1.00 . A A .  1 MET CE   1 1 
        5  5189 1 1  1 MET CG   C   7.870  -9.390  -5.441 1.00 . A A .  1 MET CG   1 1 
        5  5190 1 1  1 MET H1   H   4.509  -7.228  -4.312 1.00 . A A .  1 MET H1   1 1 
        5  5191 1 1  1 MET H2   H   3.405  -8.494  -4.528 1.00 . A A .  1 MET H2   1 1 
        5  5192 1 1  1 MET H3   H   4.136  -7.767  -5.870 1.00 . A A .  1 MET H3   1 1 
        5  5193 1 1  1 MET HA   H   5.130  -9.910  -5.415 1.00 . A A .  1 MET HA   1 1 
        5  5194 1 1  1 MET HB2  H   6.489  -8.079  -6.383 1.00 . A A .  1 MET HB2  1 1 
        5  5195 1 1  1 MET HB3  H   6.968  -7.586  -4.765 1.00 . A A .  1 MET HB3  1 1 
        5  5196 1 1  1 MET HE1  H   9.822  -7.498  -4.302 1.00 . A A .  1 MET HE1  1 1 
        5  5197 1 1  1 MET HE2  H   8.733  -6.581  -5.344 1.00 . A A .  1 MET HE2  1 1 
        5  5198 1 1  1 MET HE3  H  10.450  -6.682  -5.734 1.00 . A A .  1 MET HE3  1 1 
        5  5199 1 1  1 MET HG2  H   8.164  -9.642  -4.432 1.00 . A A .  1 MET HG2  1 1 
        5  5200 1 1  1 MET HG3  H   7.564 -10.288  -5.959 1.00 . A A .  1 MET HG3  1 1 
        5  5201 1 1  1 MET N    N   4.287  -8.068  -4.887 1.00 . A A .  1 MET N    1 1 
        5  5202 1 1  1 MET O    O   6.049  -8.735  -2.512 1.00 . A A .  1 MET O    1 1 
        5  5203 1 1  1 MET SD   S   9.297  -8.689  -6.298 1.00 . A A .  1 MET SD   1 1 
        5  5204 1 1  2 ALA C    C   6.388 -12.262  -1.367 1.00 . A A .  2 ALA C    1 1 
        5  5205 1 1  2 ALA CA   C   5.257 -11.280  -1.714 1.00 . A A .  2 ALA CA   1 1 
        5  5206 1 1  2 ALA CB   C   3.903 -11.938  -1.461 1.00 . A A .  2 ALA CB   1 1 
        5  5207 1 1  2 ALA H    H   5.123 -11.401  -3.832 1.00 . A A .  2 ALA H    1 1 
        5  5208 1 1  2 ALA HA   H   5.332 -10.427  -1.053 1.00 . A A .  2 ALA HA   1 1 
        5  5209 1 1  2 ALA HB1  H   3.826 -12.221  -0.421 1.00 . A A .  2 ALA HB1  1 1 
        5  5210 1 1  2 ALA HB2  H   3.807 -12.818  -2.080 1.00 . A A .  2 ALA HB2  1 1 
        5  5211 1 1  2 ALA HB3  H   3.114 -11.240  -1.702 1.00 . A A .  2 ALA HB3  1 1 
        5  5212 1 1  2 ALA N    N   5.314 -10.783  -3.093 1.00 . A A .  2 ALA N    1 1 
        5  5213 1 1  2 ALA O    O   6.484 -13.352  -1.932 1.00 . A A .  2 ALA O    1 1 
        5  5214 1 1  3 GLN C    C   7.744 -13.010   1.667 1.00 . A A .  3 GLN C    1 1 
        5  5215 1 1  3 GLN CA   C   8.192 -12.770   0.215 1.00 . A A .  3 GLN CA   1 1 
        5  5216 1 1  3 GLN CB   C   9.626 -12.210   0.167 1.00 . A A .  3 GLN CB   1 1 
        5  5217 1 1  3 GLN CD   C  11.207 -10.290   0.686 1.00 . A A .  3 GLN CD   1 1 
        5  5218 1 1  3 GLN CG   C   9.786 -10.825   0.789 1.00 . A A .  3 GLN CG   1 1 
        5  5219 1 1  3 GLN H    H   7.249 -10.911  -0.175 1.00 . A A .  3 GLN H    1 1 
        5  5220 1 1  3 GLN HA   H   8.164 -13.713  -0.319 1.00 . A A .  3 GLN HA   1 1 
        5  5221 1 1  3 GLN HB2  H  10.283 -12.890   0.692 1.00 . A A .  3 GLN HB2  1 1 
        5  5222 1 1  3 GLN HB3  H   9.940 -12.153  -0.866 1.00 . A A .  3 GLN HB3  1 1 
        5  5223 1 1  3 GLN HE21 H  10.984  -9.269   2.366 1.00 . A A .  3 GLN HE21 1 1 
        5  5224 1 1  3 GLN HE22 H  12.522  -9.134   1.597 1.00 . A A .  3 GLN HE22 1 1 
        5  5225 1 1  3 GLN HG2  H   9.125 -10.138   0.283 1.00 . A A .  3 GLN HG2  1 1 
        5  5226 1 1  3 GLN HG3  H   9.512 -10.881   1.833 1.00 . A A .  3 GLN HG3  1 1 
        5  5227 1 1  3 GLN N    N   7.246 -11.856  -0.434 1.00 . A A .  3 GLN N    1 1 
        5  5228 1 1  3 GLN NE2  N  11.610  -9.483   1.644 1.00 . A A .  3 GLN NE2  1 1 
        5  5229 1 1  3 GLN O    O   7.423 -12.063   2.388 1.00 . A A .  3 GLN O    1 1 
        5  5230 1 1  3 GLN OE1  O  11.941 -10.602  -0.247 1.00 . A A .  3 GLN OE1  1 1 
        5  5231 1 1  4 ILE C    C   8.188 -14.555   4.521 1.00 . A A .  4 ILE C    1 1 
        5  5232 1 1  4 ILE CA   C   7.137 -14.621   3.400 1.00 . A A .  4 ILE CA   1 1 
        5  5233 1 1  4 ILE CB   C   6.504 -16.037   3.377 1.00 . A A .  4 ILE CB   1 1 
        5  5234 1 1  4 ILE CD1  C   4.267 -15.156   2.478 1.00 . A A .  4 ILE CD1  1 1 
        5  5235 1 1  4 ILE CG1  C   5.419 -16.126   2.291 1.00 . A A .  4 ILE CG1  1 1 
        5  5236 1 1  4 ILE CG2  C   5.926 -16.398   4.748 1.00 . A A .  4 ILE CG2  1 1 
        5  5237 1 1  4 ILE H    H   8.046 -14.983   1.511 1.00 . A A .  4 ILE H    1 1 
        5  5238 1 1  4 ILE HA   H   6.350 -13.910   3.620 1.00 . A A .  4 ILE HA   1 1 
        5  5239 1 1  4 ILE HB   H   7.285 -16.749   3.149 1.00 . A A .  4 ILE HB   1 1 
        5  5240 1 1  4 ILE HD11 H   3.554 -15.292   1.679 1.00 . A A .  4 ILE HD11 1 1 
        5  5241 1 1  4 ILE HD12 H   4.639 -14.141   2.460 1.00 . A A .  4 ILE HD12 1 1 
        5  5242 1 1  4 ILE HD13 H   3.785 -15.345   3.426 1.00 . A A .  4 ILE HD13 1 1 
        5  5243 1 1  4 ILE HG12 H   5.865 -15.922   1.329 1.00 . A A .  4 ILE HG12 1 1 
        5  5244 1 1  4 ILE HG13 H   5.010 -17.127   2.284 1.00 . A A .  4 ILE HG13 1 1 
        5  5245 1 1  4 ILE HG21 H   5.174 -15.673   5.027 1.00 . A A .  4 ILE HG21 1 1 
        5  5246 1 1  4 ILE HG22 H   6.715 -16.399   5.487 1.00 . A A .  4 ILE HG22 1 1 
        5  5247 1 1  4 ILE HG23 H   5.476 -17.382   4.704 1.00 . A A .  4 ILE HG23 1 1 
        5  5248 1 1  4 ILE N    N   7.697 -14.271   2.088 1.00 . A A .  4 ILE N    1 1 
        5  5249 1 1  4 ILE O    O   9.138 -15.338   4.548 1.00 . A A .  4 ILE O    1 1 
        5  5250 1 1  5 ILE C    C   8.409 -14.480   7.717 1.00 . A A .  5 ILE C    1 1 
        5  5251 1 1  5 ILE CA   C   8.880 -13.506   6.622 1.00 . A A .  5 ILE CA   1 1 
        5  5252 1 1  5 ILE CB   C   8.923 -12.059   7.202 1.00 . A A .  5 ILE CB   1 1 
        5  5253 1 1  5 ILE CD1  C   8.713 -10.777   4.978 1.00 . A A .  5 ILE CD1  1 1 
        5  5254 1 1  5 ILE CG1  C   9.558 -11.067   6.202 1.00 . A A .  5 ILE CG1  1 1 
        5  5255 1 1  5 ILE CG2  C   9.685 -12.032   8.530 1.00 . A A .  5 ILE CG2  1 1 
        5  5256 1 1  5 ILE H    H   7.287 -12.963   5.330 1.00 . A A .  5 ILE H    1 1 
        5  5257 1 1  5 ILE HA   H   9.884 -13.780   6.321 1.00 . A A .  5 ILE HA   1 1 
        5  5258 1 1  5 ILE HB   H   7.905 -11.749   7.400 1.00 . A A .  5 ILE HB   1 1 
        5  5259 1 1  5 ILE HD11 H   7.750 -10.396   5.287 1.00 . A A .  5 ILE HD11 1 1 
        5  5260 1 1  5 ILE HD12 H   8.575 -11.685   4.408 1.00 . A A .  5 ILE HD12 1 1 
        5  5261 1 1  5 ILE HD13 H   9.210 -10.040   4.364 1.00 . A A .  5 ILE HD13 1 1 
        5  5262 1 1  5 ILE HG12 H   9.733 -10.127   6.703 1.00 . A A .  5 ILE HG12 1 1 
        5  5263 1 1  5 ILE HG13 H  10.505 -11.467   5.863 1.00 . A A .  5 ILE HG13 1 1 
        5  5264 1 1  5 ILE HG21 H   9.187 -12.672   9.244 1.00 . A A .  5 ILE HG21 1 1 
        5  5265 1 1  5 ILE HG22 H   9.711 -11.022   8.914 1.00 . A A .  5 ILE HG22 1 1 
        5  5266 1 1  5 ILE HG23 H  10.695 -12.385   8.378 1.00 . A A .  5 ILE HG23 1 1 
        5  5267 1 1  5 ILE N    N   8.014 -13.608   5.444 1.00 . A A .  5 ILE N    1 1 
        5  5268 1 1  5 ILE O    O   7.366 -14.271   8.346 1.00 . A A .  5 ILE O    1 1 
        5  5269 1 1  6 PHE C    C   9.037 -16.058  10.356 1.00 . A A .  6 PHE C    1 1 
        5  5270 1 1  6 PHE CA   C   8.810 -16.567   8.925 1.00 . A A .  6 PHE CA   1 1 
        5  5271 1 1  6 PHE CB   C   9.612 -17.856   8.690 1.00 . A A .  6 PHE CB   1 1 
        5  5272 1 1  6 PHE CD1  C   9.938 -18.181   6.211 1.00 . A A .  6 PHE CD1  1 1 
        5  5273 1 1  6 PHE CD2  C   8.325 -19.545   7.328 1.00 . A A .  6 PHE CD2  1 1 
        5  5274 1 1  6 PHE CE1  C   9.640 -18.810   5.015 1.00 . A A .  6 PHE CE1  1 1 
        5  5275 1 1  6 PHE CE2  C   8.026 -20.174   6.133 1.00 . A A .  6 PHE CE2  1 1 
        5  5276 1 1  6 PHE CG   C   9.286 -18.541   7.383 1.00 . A A .  6 PHE CG   1 1 
        5  5277 1 1  6 PHE CZ   C   8.685 -19.806   4.976 1.00 . A A .  6 PHE CZ   1 1 
        5  5278 1 1  6 PHE H    H   9.988 -15.665   7.404 1.00 . A A .  6 PHE H    1 1 
        5  5279 1 1  6 PHE HA   H   7.758 -16.789   8.804 1.00 . A A .  6 PHE HA   1 1 
        5  5280 1 1  6 PHE HB2  H  10.668 -17.622   8.692 1.00 . A A .  6 PHE HB2  1 1 
        5  5281 1 1  6 PHE HB3  H   9.406 -18.553   9.493 1.00 . A A .  6 PHE HB3  1 1 
        5  5282 1 1  6 PHE HD1  H  10.686 -17.402   6.238 1.00 . A A .  6 PHE HD1  1 1 
        5  5283 1 1  6 PHE HD2  H   7.806 -19.834   8.231 1.00 . A A .  6 PHE HD2  1 1 
        5  5284 1 1  6 PHE HE1  H  10.154 -18.520   4.109 1.00 . A A .  6 PHE HE1  1 1 
        5  5285 1 1  6 PHE HE2  H   7.279 -20.954   6.106 1.00 . A A .  6 PHE HE2  1 1 
        5  5286 1 1  6 PHE HZ   H   8.454 -20.299   4.042 1.00 . A A .  6 PHE HZ   1 1 
        5  5287 1 1  6 PHE N    N   9.167 -15.552   7.928 1.00 . A A .  6 PHE N    1 1 
        5  5288 1 1  6 PHE O    O  10.077 -15.482  10.666 1.00 . A A .  6 PHE O    1 1 
        5  5289 1 1  7 ASN C    C   9.099 -16.761  13.458 1.00 . A A .  7 ASN C    1 1 
        5  5290 1 1  7 ASN CA   C   8.148 -15.867  12.636 1.00 . A A .  7 ASN CA   1 1 
        5  5291 1 1  7 ASN CB   C   6.754 -15.877  13.276 1.00 . A A .  7 ASN CB   1 1 
        5  5292 1 1  7 ASN CG   C   5.765 -15.002  12.530 1.00 . A A .  7 ASN CG   1 1 
        5  5293 1 1  7 ASN H    H   7.253 -16.758  10.926 1.00 . A A .  7 ASN H    1 1 
        5  5294 1 1  7 ASN HA   H   8.530 -14.855  12.650 1.00 . A A .  7 ASN HA   1 1 
        5  5295 1 1  7 ASN HB2  H   6.373 -16.889  13.285 1.00 . A A .  7 ASN HB2  1 1 
        5  5296 1 1  7 ASN HB3  H   6.828 -15.518  14.294 1.00 . A A .  7 ASN HB3  1 1 
        5  5297 1 1  7 ASN HD21 H   6.269 -13.444  13.639 1.00 . A A .  7 ASN HD21 1 1 
        5  5298 1 1  7 ASN HD22 H   5.047 -13.164  12.449 1.00 . A A .  7 ASN HD22 1 1 
        5  5299 1 1  7 ASN N    N   8.061 -16.296  11.231 1.00 . A A .  7 ASN N    1 1 
        5  5300 1 1  7 ASN ND2  N   5.687 -13.746  12.908 1.00 . A A .  7 ASN ND2  1 1 
        5  5301 1 1  7 ASN O    O   9.156 -16.650  14.682 1.00 . A A .  7 ASN O    1 1 
        5  5302 1 1  7 ASN OD1  O   5.078 -15.454  11.618 1.00 . A A .  7 ASN OD1  1 1 
        5  5303 1 1  8 GLU C    C  10.051 -19.487  14.448 1.00 . A A .  8 GLU C    1 1 
        5  5304 1 1  8 GLU CA   C  10.770 -18.575  13.440 1.00 . A A .  8 GLU CA   1 1 
        5  5305 1 1  8 GLU CB   C  11.907 -17.806  14.134 1.00 . A A .  8 GLU CB   1 1 
        5  5306 1 1  8 GLU CD   C  13.677 -18.138  12.342 1.00 . A A .  8 GLU CD   1 1 
        5  5307 1 1  8 GLU CG   C  12.883 -17.138  13.171 1.00 . A A .  8 GLU CG   1 1 
        5  5308 1 1  8 GLU H    H   9.784 -17.652  11.803 1.00 . A A .  8 GLU H    1 1 
        5  5309 1 1  8 GLU HA   H  11.199 -19.200  12.669 1.00 . A A .  8 GLU HA   1 1 
        5  5310 1 1  8 GLU HB2  H  11.475 -17.038  14.761 1.00 . A A .  8 GLU HB2  1 1 
        5  5311 1 1  8 GLU HB3  H  12.463 -18.492  14.759 1.00 . A A .  8 GLU HB3  1 1 
        5  5312 1 1  8 GLU HG2  H  12.323 -16.503  12.500 1.00 . A A .  8 GLU HG2  1 1 
        5  5313 1 1  8 GLU HG3  H  13.574 -16.531  13.742 1.00 . A A .  8 GLU HG3  1 1 
        5  5314 1 1  8 GLU N    N   9.844 -17.640  12.777 1.00 . A A .  8 GLU N    1 1 
        5  5315 1 1  8 GLU O    O  10.623 -19.880  15.466 1.00 . A A .  8 GLU O    1 1 
        5  5316 1 1  8 GLU OE1  O  14.728 -18.614  12.819 1.00 . A A .  8 GLU OE1  1 1 
        5  5317 1 1  8 GLU OE2  O  13.262 -18.445  11.204 1.00 . A A .  8 GLU OE2  1 1 
        5  5318 1 1  9 GLU C    C   8.519 -22.205  14.839 1.00 . A A .  9 GLU C    1 1 
        5  5319 1 1  9 GLU CA   C   8.031 -20.753  14.997 1.00 . A A .  9 GLU CA   1 1 
        5  5320 1 1  9 GLU CB   C   6.534 -20.645  14.661 1.00 . A A .  9 GLU CB   1 1 
        5  5321 1 1  9 GLU CD   C   5.845 -18.643  16.117 1.00 . A A .  9 GLU CD   1 1 
        5  5322 1 1  9 GLU CG   C   5.975 -19.218  14.708 1.00 . A A .  9 GLU CG   1 1 
        5  5323 1 1  9 GLU H    H   8.399 -19.494  13.331 1.00 . A A .  9 GLU H    1 1 
        5  5324 1 1  9 GLU HA   H   8.181 -20.450  16.025 1.00 . A A .  9 GLU HA   1 1 
        5  5325 1 1  9 GLU HB2  H   6.377 -21.032  13.665 1.00 . A A .  9 GLU HB2  1 1 
        5  5326 1 1  9 GLU HB3  H   5.976 -21.251  15.362 1.00 . A A .  9 GLU HB3  1 1 
        5  5327 1 1  9 GLU HG2  H   6.629 -18.573  14.140 1.00 . A A .  9 GLU HG2  1 1 
        5  5328 1 1  9 GLU HG3  H   4.997 -19.221  14.246 1.00 . A A .  9 GLU HG3  1 1 
        5  5329 1 1  9 GLU N    N   8.807 -19.847  14.143 1.00 . A A .  9 GLU N    1 1 
        5  5330 1 1  9 GLU O    O   7.840 -23.047  14.241 1.00 . A A .  9 GLU O    1 1 
        5  5331 1 1  9 GLU OE1  O   6.853 -18.594  16.852 1.00 . A A .  9 GLU OE1  1 1 
        5  5332 1 1  9 GLU OE2  O   4.731 -18.221  16.493 1.00 . A A .  9 GLU OE2  1 1 
        5  5333 1 1 10 TRP C    C  10.138 -24.543  16.624 1.00 . A A . 10 TRP C    1 1 
        5  5334 1 1 10 TRP CA   C  10.327 -23.809  15.289 1.00 . A A . 10 TRP CA   1 1 
        5  5335 1 1 10 TRP CB   C  11.829 -23.708  14.964 1.00 . A A . 10 TRP CB   1 1 
        5  5336 1 1 10 TRP CD1  C  12.467 -21.682  13.518 1.00 . A A . 10 TRP CD1  1 1 
        5  5337 1 1 10 TRP CD2  C  12.157 -23.572  12.358 1.00 . A A . 10 TRP CD2  1 1 
        5  5338 1 1 10 TRP CE2  C  12.496 -22.542  11.460 1.00 . A A . 10 TRP CE2  1 1 
        5  5339 1 1 10 TRP CE3  C  11.917 -24.853  11.851 1.00 . A A . 10 TRP CE3  1 1 
        5  5340 1 1 10 TRP CG   C  12.137 -22.999  13.673 1.00 . A A . 10 TRP CG   1 1 
        5  5341 1 1 10 TRP CH2  C  12.366 -24.017   9.622 1.00 . A A . 10 TRP CH2  1 1 
        5  5342 1 1 10 TRP CZ2  C  12.605 -22.754  10.089 1.00 . A A . 10 TRP CZ2  1 1 
        5  5343 1 1 10 TRP CZ3  C  12.027 -25.062  10.489 1.00 . A A . 10 TRP CZ3  1 1 
        5  5344 1 1 10 TRP H    H  10.222 -21.747  15.777 1.00 . A A . 10 TRP H    1 1 
        5  5345 1 1 10 TRP HA   H   9.833 -24.371  14.506 1.00 . A A . 10 TRP HA   1 1 
        5  5346 1 1 10 TRP HB2  H  12.327 -23.175  15.760 1.00 . A A . 10 TRP HB2  1 1 
        5  5347 1 1 10 TRP HB3  H  12.241 -24.707  14.900 1.00 . A A . 10 TRP HB3  1 1 
        5  5348 1 1 10 TRP HD1  H  12.539 -20.973  14.330 1.00 . A A . 10 TRP HD1  1 1 
        5  5349 1 1 10 TRP HE1  H  12.925 -20.521  11.828 1.00 . A A . 10 TRP HE1  1 1 
        5  5350 1 1 10 TRP HE3  H  11.654 -25.672  12.504 1.00 . A A . 10 TRP HE3  1 1 
        5  5351 1 1 10 TRP HH2  H  12.440 -24.225   8.564 1.00 . A A . 10 TRP HH2  1 1 
        5  5352 1 1 10 TRP HZ2  H  12.867 -21.958   9.407 1.00 . A A . 10 TRP HZ2  1 1 
        5  5353 1 1 10 TRP HZ3  H  11.846 -26.045  10.081 1.00 . A A . 10 TRP HZ3  1 1 
        5  5354 1 1 10 TRP N    N   9.722 -22.472  15.346 1.00 . A A . 10 TRP N    1 1 
        5  5355 1 1 10 TRP NE1  N  12.679 -21.400  12.192 1.00 . A A . 10 TRP NE1  1 1 
        5  5356 1 1 10 TRP O    O  10.497 -24.024  17.684 1.00 . A A . 10 TRP O    1 1 
        5  5357 1 1 11 MET C    C   9.556 -28.023  17.600 1.00 . A A . 11 MET C    1 1 
        5  5358 1 1 11 MET CA   C   9.324 -26.519  17.804 1.00 . A A . 11 MET CA   1 1 
        5  5359 1 1 11 MET CB   C   7.889 -26.262  18.290 1.00 . A A . 11 MET CB   1 1 
        5  5360 1 1 11 MET CE   C   5.270 -24.439  18.008 1.00 . A A . 11 MET CE   1 1 
        5  5361 1 1 11 MET CG   C   6.821 -26.618  17.266 1.00 . A A . 11 MET CG   1 1 
        5  5362 1 1 11 MET H    H   9.340 -26.132  15.707 1.00 . A A . 11 MET H    1 1 
        5  5363 1 1 11 MET HA   H  10.012 -26.170  18.561 1.00 . A A . 11 MET HA   1 1 
        5  5364 1 1 11 MET HB2  H   7.710 -26.848  19.182 1.00 . A A . 11 MET HB2  1 1 
        5  5365 1 1 11 MET HB3  H   7.788 -25.214  18.536 1.00 . A A . 11 MET HB3  1 1 
        5  5366 1 1 11 MET HE1  H   6.052 -24.198  18.712 1.00 . A A . 11 MET HE1  1 1 
        5  5367 1 1 11 MET HE2  H   4.329 -24.052  18.368 1.00 . A A . 11 MET HE2  1 1 
        5  5368 1 1 11 MET HE3  H   5.497 -23.996  17.051 1.00 . A A . 11 MET HE3  1 1 
        5  5369 1 1 11 MET HG2  H   7.017 -26.073  16.354 1.00 . A A . 11 MET HG2  1 1 
        5  5370 1 1 11 MET HG3  H   6.871 -27.679  17.067 1.00 . A A . 11 MET HG3  1 1 
        5  5371 1 1 11 MET N    N   9.583 -25.750  16.578 1.00 . A A . 11 MET N    1 1 
        5  5372 1 1 11 MET O    O   9.417 -28.542  16.492 1.00 . A A . 11 MET O    1 1 
        5  5373 1 1 11 MET SD   S   5.154 -26.218  17.829 1.00 . A A . 11 MET SD   1 1 
        5  5374 1 1 12 VAL C    C   8.827 -30.948  18.486 1.00 . A A . 12 VAL C    1 1 
        5  5375 1 1 12 VAL CA   C  10.145 -30.164  18.633 1.00 . A A . 12 VAL CA   1 1 
        5  5376 1 1 12 VAL CB   C  10.901 -30.659  19.895 1.00 . A A . 12 VAL CB   1 1 
        5  5377 1 1 12 VAL CG1  C  12.264 -29.976  20.015 1.00 . A A . 12 VAL CG1  1 1 
        5  5378 1 1 12 VAL CG2  C  10.069 -30.428  21.157 1.00 . A A . 12 VAL CG2  1 1 
        5  5379 1 1 12 VAL H    H  10.046 -28.238  19.527 1.00 . A A . 12 VAL H    1 1 
        5  5380 1 1 12 VAL HA   H  10.765 -30.370  17.771 1.00 . A A . 12 VAL HA   1 1 
        5  5381 1 1 12 VAL HB   H  11.069 -31.723  19.792 1.00 . A A . 12 VAL HB   1 1 
        5  5382 1 1 12 VAL HG11 H  12.130 -28.904  20.055 1.00 . A A . 12 VAL HG11 1 1 
        5  5383 1 1 12 VAL HG12 H  12.872 -30.231  19.160 1.00 . A A . 12 VAL HG12 1 1 
        5  5384 1 1 12 VAL HG13 H  12.757 -30.309  20.917 1.00 . A A . 12 VAL HG13 1 1 
        5  5385 1 1 12 VAL HG21 H   9.912 -29.368  21.299 1.00 . A A . 12 VAL HG21 1 1 
        5  5386 1 1 12 VAL HG22 H  10.592 -30.832  22.013 1.00 . A A . 12 VAL HG22 1 1 
        5  5387 1 1 12 VAL HG23 H   9.113 -30.921  21.056 1.00 . A A . 12 VAL HG23 1 1 
        5  5388 1 1 12 VAL N    N   9.919 -28.715  18.679 1.00 . A A . 12 VAL N    1 1 
        5  5389 1 1 12 VAL O    O   7.745 -30.419  18.733 1.00 . A A . 12 VAL O    1 1 
        5  5390 1 1 13 GLU C    C   6.712 -33.027  18.953 1.00 . A A . 13 GLU C    1 1 
        5  5391 1 1 13 GLU CA   C   7.774 -33.083  17.834 1.00 . A A . 13 GLU CA   1 1 
        5  5392 1 1 13 GLU CB   C   8.253 -34.528  17.632 1.00 . A A . 13 GLU CB   1 1 
        5  5393 1 1 13 GLU CD   C   7.690 -36.905  16.968 1.00 . A A . 13 GLU CD   1 1 
        5  5394 1 1 13 GLU CG   C   7.153 -35.507  17.230 1.00 . A A . 13 GLU CG   1 1 
        5  5395 1 1 13 GLU H    H   9.838 -32.594  17.981 1.00 . A A . 13 GLU H    1 1 
        5  5396 1 1 13 GLU HA   H   7.322 -32.739  16.913 1.00 . A A . 13 GLU HA   1 1 
        5  5397 1 1 13 GLU HB2  H   9.009 -34.536  16.860 1.00 . A A . 13 GLU HB2  1 1 
        5  5398 1 1 13 GLU HB3  H   8.695 -34.877  18.555 1.00 . A A . 13 GLU HB3  1 1 
        5  5399 1 1 13 GLU HG2  H   6.423 -35.559  18.027 1.00 . A A . 13 GLU HG2  1 1 
        5  5400 1 1 13 GLU HG3  H   6.672 -35.144  16.331 1.00 . A A . 13 GLU HG3  1 1 
        5  5401 1 1 13 GLU N    N   8.940 -32.220  18.103 1.00 . A A . 13 GLU N    1 1 
        5  5402 1 1 13 GLU O    O   5.527 -32.806  18.686 1.00 . A A . 13 GLU O    1 1 
        5  5403 1 1 13 GLU OE1  O   7.790 -37.700  17.928 1.00 . A A . 13 GLU OE1  1 1 
        5  5404 1 1 13 GLU OE2  O   8.031 -37.210  15.806 1.00 . A A . 13 GLU OE2  1 1 
        5  5405 1 1 14 LYS C    C   5.497 -31.873  21.500 1.00 . A A . 14 LYS C    1 1 
        5  5406 1 1 14 LYS CA   C   6.222 -33.223  21.350 1.00 . A A . 14 LYS CA   1 1 
        5  5407 1 1 14 LYS CB   C   6.992 -33.581  22.636 1.00 . A A . 14 LYS CB   1 1 
        5  5408 1 1 14 LYS CD   C   5.707 -32.688  24.646 1.00 . A A . 14 LYS CD   1 1 
        5  5409 1 1 14 LYS CE   C   6.905 -32.067  25.354 1.00 . A A . 14 LYS CE   1 1 
        5  5410 1 1 14 LYS CG   C   6.104 -33.923  23.840 1.00 . A A . 14 LYS CG   1 1 
        5  5411 1 1 14 LYS H    H   8.095 -33.380  20.353 1.00 . A A . 14 LYS H    1 1 
        5  5412 1 1 14 LYS HA   H   5.479 -33.986  21.170 1.00 . A A . 14 LYS HA   1 1 
        5  5413 1 1 14 LYS HB2  H   7.620 -34.436  22.432 1.00 . A A . 14 LYS HB2  1 1 
        5  5414 1 1 14 LYS HB3  H   7.622 -32.745  22.906 1.00 . A A . 14 LYS HB3  1 1 
        5  5415 1 1 14 LYS HD2  H   5.282 -31.956  23.975 1.00 . A A . 14 LYS HD2  1 1 
        5  5416 1 1 14 LYS HD3  H   4.970 -32.974  25.384 1.00 . A A . 14 LYS HD3  1 1 
        5  5417 1 1 14 LYS HE2  H   7.349 -32.806  26.006 1.00 . A A . 14 LYS HE2  1 1 
        5  5418 1 1 14 LYS HE3  H   7.631 -31.763  24.612 1.00 . A A . 14 LYS HE3  1 1 
        5  5419 1 1 14 LYS HG2  H   5.206 -34.408  23.485 1.00 . A A . 14 LYS HG2  1 1 
        5  5420 1 1 14 LYS HG3  H   6.643 -34.604  24.486 1.00 . A A . 14 LYS HG3  1 1 
        5  5421 1 1 14 LYS HZ1  H   6.179 -30.121  25.544 1.00 . A A . 14 LYS HZ1  1 1 
        5  5422 1 1 14 LYS HZ2  H   7.344 -30.533  26.698 1.00 . A A . 14 LYS HZ2  1 1 
        5  5423 1 1 14 LYS HZ3  H   5.768 -31.131  26.833 1.00 . A A . 14 LYS HZ3  1 1 
        5  5424 1 1 14 LYS N    N   7.141 -33.221  20.201 1.00 . A A . 14 LYS N    1 1 
        5  5425 1 1 14 LYS NZ   N   6.521 -30.882  26.163 1.00 . A A . 14 LYS NZ   1 1 
        5  5426 1 1 14 LYS O    O   4.306 -31.831  21.796 1.00 . A A . 14 LYS O    1 1 
        5  5427 1 1 15 ALA C    C   4.690 -29.177  20.166 1.00 . A A . 15 ALA C    1 1 
        5  5428 1 1 15 ALA CA   C   5.617 -29.438  21.364 1.00 . A A . 15 ALA CA   1 1 
        5  5429 1 1 15 ALA CB   C   6.711 -28.378  21.430 1.00 . A A . 15 ALA CB   1 1 
        5  5430 1 1 15 ALA H    H   7.165 -30.862  21.063 1.00 . A A . 15 ALA H    1 1 
        5  5431 1 1 15 ALA HA   H   5.037 -29.381  22.277 1.00 . A A . 15 ALA HA   1 1 
        5  5432 1 1 15 ALA HB1  H   6.262 -27.402  21.541 1.00 . A A . 15 ALA HB1  1 1 
        5  5433 1 1 15 ALA HB2  H   7.293 -28.405  20.520 1.00 . A A . 15 ALA HB2  1 1 
        5  5434 1 1 15 ALA HB3  H   7.355 -28.575  22.274 1.00 . A A . 15 ALA HB3  1 1 
        5  5435 1 1 15 ALA N    N   6.216 -30.776  21.287 1.00 . A A . 15 ALA N    1 1 
        5  5436 1 1 15 ALA O    O   3.648 -28.528  20.296 1.00 . A A . 15 ALA O    1 1 
        5  5437 1 1 16 LEU C    C   2.903 -30.095  17.882 1.00 . A A . 16 LEU C    1 1 
        5  5438 1 1 16 LEU CA   C   4.331 -29.537  17.759 1.00 . A A . 16 LEU CA   1 1 
        5  5439 1 1 16 LEU CB   C   5.103 -30.218  16.605 1.00 . A A . 16 LEU CB   1 1 
        5  5440 1 1 16 LEU CD1  C   3.366 -30.659  14.799 1.00 . A A . 16 LEU CD1  1 1 
        5  5441 1 1 16 LEU CD2  C   4.443 -28.394  14.984 1.00 . A A . 16 LEU CD2  1 1 
        5  5442 1 1 16 LEU CG   C   4.639 -29.900  15.166 1.00 . A A . 16 LEU CG   1 1 
        5  5443 1 1 16 LEU H    H   5.900 -30.244  18.991 1.00 . A A . 16 LEU H    1 1 
        5  5444 1 1 16 LEU HA   H   4.273 -28.475  17.560 1.00 . A A . 16 LEU HA   1 1 
        5  5445 1 1 16 LEU HB2  H   6.143 -29.928  16.687 1.00 . A A . 16 LEU HB2  1 1 
        5  5446 1 1 16 LEU HB3  H   5.044 -31.289  16.750 1.00 . A A . 16 LEU HB3  1 1 
        5  5447 1 1 16 LEU HD11 H   3.109 -30.452  13.770 1.00 . A A . 16 LEU HD11 1 1 
        5  5448 1 1 16 LEU HD12 H   2.559 -30.344  15.442 1.00 . A A . 16 LEU HD12 1 1 
        5  5449 1 1 16 LEU HD13 H   3.531 -31.720  14.920 1.00 . A A . 16 LEU HD13 1 1 
        5  5450 1 1 16 LEU HD21 H   4.125 -28.189  13.971 1.00 . A A . 16 LEU HD21 1 1 
        5  5451 1 1 16 LEU HD22 H   5.375 -27.883  15.177 1.00 . A A . 16 LEU HD22 1 1 
        5  5452 1 1 16 LEU HD23 H   3.690 -28.041  15.675 1.00 . A A . 16 LEU HD23 1 1 
        5  5453 1 1 16 LEU HG   H   5.410 -30.214  14.478 1.00 . A A . 16 LEU HG   1 1 
        5  5454 1 1 16 LEU N    N   5.078 -29.713  19.008 1.00 . A A . 16 LEU N    1 1 
        5  5455 1 1 16 LEU O    O   1.929 -29.407  17.571 1.00 . A A . 16 LEU O    1 1 
        5  5456 1 1 17 MET C    C   0.543 -31.166  19.436 1.00 . A A . 17 MET C    1 1 
        5  5457 1 1 17 MET CA   C   1.457 -31.970  18.494 1.00 . A A . 17 MET CA   1 1 
        5  5458 1 1 17 MET CB   C   1.604 -33.408  19.008 1.00 . A A . 17 MET CB   1 1 
        5  5459 1 1 17 MET CE   C   3.473 -35.886  19.821 1.00 . A A . 17 MET CE   1 1 
        5  5460 1 1 17 MET CG   C   2.162 -33.515  20.420 1.00 . A A . 17 MET CG   1 1 
        5  5461 1 1 17 MET H    H   3.584 -31.840  18.595 1.00 . A A . 17 MET H    1 1 
        5  5462 1 1 17 MET HA   H   1.000 -31.997  17.515 1.00 . A A . 17 MET HA   1 1 
        5  5463 1 1 17 MET HB2  H   0.635 -33.885  18.994 1.00 . A A . 17 MET HB2  1 1 
        5  5464 1 1 17 MET HB3  H   2.265 -33.947  18.344 1.00 . A A . 17 MET HB3  1 1 
        5  5465 1 1 17 MET HE1  H   3.083 -35.797  18.817 1.00 . A A . 17 MET HE1  1 1 
        5  5466 1 1 17 MET HE2  H   3.652 -36.927  20.046 1.00 . A A . 17 MET HE2  1 1 
        5  5467 1 1 17 MET HE3  H   4.400 -35.336  19.898 1.00 . A A . 17 MET HE3  1 1 
        5  5468 1 1 17 MET HG2  H   3.148 -33.075  20.439 1.00 . A A . 17 MET HG2  1 1 
        5  5469 1 1 17 MET HG3  H   1.514 -32.971  21.093 1.00 . A A . 17 MET HG3  1 1 
        5  5470 1 1 17 MET N    N   2.777 -31.337  18.348 1.00 . A A . 17 MET N    1 1 
        5  5471 1 1 17 MET O    O  -0.673 -31.106  19.241 1.00 . A A . 17 MET O    1 1 
        5  5472 1 1 17 MET SD   S   2.282 -35.221  20.988 1.00 . A A . 17 MET SD   1 1 
        5  5473 1 1 18 VAL C    C  -0.141 -28.441  20.812 1.00 . A A . 18 VAL C    1 1 
        5  5474 1 1 18 VAL CA   C   0.385 -29.751  21.427 1.00 . A A . 18 VAL CA   1 1 
        5  5475 1 1 18 VAL CB   C   1.260 -29.426  22.668 1.00 . A A . 18 VAL CB   1 1 
        5  5476 1 1 18 VAL CG1  C   0.484 -28.597  23.694 1.00 . A A . 18 VAL CG1  1 1 
        5  5477 1 1 18 VAL CG2  C   1.795 -30.714  23.301 1.00 . A A . 18 VAL CG2  1 1 
        5  5478 1 1 18 VAL H    H   2.113 -30.606  20.537 1.00 . A A . 18 VAL H    1 1 
        5  5479 1 1 18 VAL HA   H  -0.459 -30.346  21.754 1.00 . A A . 18 VAL HA   1 1 
        5  5480 1 1 18 VAL HB   H   2.106 -28.839  22.337 1.00 . A A . 18 VAL HB   1 1 
        5  5481 1 1 18 VAL HG11 H   1.117 -28.390  24.545 1.00 . A A . 18 VAL HG11 1 1 
        5  5482 1 1 18 VAL HG12 H  -0.387 -29.146  24.021 1.00 . A A . 18 VAL HG12 1 1 
        5  5483 1 1 18 VAL HG13 H   0.173 -27.665  23.245 1.00 . A A . 18 VAL HG13 1 1 
        5  5484 1 1 18 VAL HG21 H   2.358 -31.271  22.565 1.00 . A A . 18 VAL HG21 1 1 
        5  5485 1 1 18 VAL HG22 H   0.969 -31.316  23.650 1.00 . A A . 18 VAL HG22 1 1 
        5  5486 1 1 18 VAL HG23 H   2.439 -30.470  24.134 1.00 . A A . 18 VAL HG23 1 1 
        5  5487 1 1 18 VAL N    N   1.138 -30.540  20.448 1.00 . A A . 18 VAL N    1 1 
        5  5488 1 1 18 VAL O    O  -1.289 -28.050  21.036 1.00 . A A . 18 VAL O    1 1 
        5  5489 1 1 19 ARG C    C  -0.433 -26.610  18.114 1.00 . A A . 19 ARG C    1 1 
        5  5490 1 1 19 ARG CA   C   0.353 -26.478  19.430 1.00 . A A . 19 ARG CA   1 1 
        5  5491 1 1 19 ARG CB   C   1.629 -25.654  19.207 1.00 . A A . 19 ARG CB   1 1 
        5  5492 1 1 19 ARG CD   C   1.689 -23.930  21.088 1.00 . A A . 19 ARG CD   1 1 
        5  5493 1 1 19 ARG CG   C   2.302 -25.212  20.510 1.00 . A A . 19 ARG CG   1 1 
        5  5494 1 1 19 ARG CZ   C  -0.634 -23.923  21.903 1.00 . A A . 19 ARG CZ   1 1 
        5  5495 1 1 19 ARG H    H   1.587 -28.163  19.842 1.00 . A A . 19 ARG H    1 1 
        5  5496 1 1 19 ARG HA   H  -0.269 -25.956  20.142 1.00 . A A . 19 ARG HA   1 1 
        5  5497 1 1 19 ARG HB2  H   2.334 -26.252  18.643 1.00 . A A . 19 ARG HB2  1 1 
        5  5498 1 1 19 ARG HB3  H   1.382 -24.772  18.634 1.00 . A A . 19 ARG HB3  1 1 
        5  5499 1 1 19 ARG HD2  H   1.924 -23.882  22.141 1.00 . A A . 19 ARG HD2  1 1 
        5  5500 1 1 19 ARG HD3  H   2.132 -23.080  20.589 1.00 . A A . 19 ARG HD3  1 1 
        5  5501 1 1 19 ARG HE   H  -0.111 -23.747  20.016 1.00 . A A . 19 ARG HE   1 1 
        5  5502 1 1 19 ARG HG2  H   2.201 -26.002  21.240 1.00 . A A . 19 ARG HG2  1 1 
        5  5503 1 1 19 ARG HG3  H   3.354 -25.040  20.316 1.00 . A A . 19 ARG HG3  1 1 
        5  5504 1 1 19 ARG HH11 H   0.713 -24.193  23.346 1.00 . A A . 19 ARG HH11 1 1 
        5  5505 1 1 19 ARG HH12 H  -0.938 -24.134  23.857 1.00 . A A . 19 ARG HH12 1 1 
        5  5506 1 1 19 ARG HH21 H  -2.200 -23.688  20.697 1.00 . A A . 19 ARG HH21 1 1 
        5  5507 1 1 19 ARG HH22 H  -2.559 -23.853  22.384 1.00 . A A . 19 ARG HH22 1 1 
        5  5508 1 1 19 ARG N    N   0.701 -27.776  20.024 1.00 . A A . 19 ARG N    1 1 
        5  5509 1 1 19 ARG NE   N   0.233 -23.866  20.925 1.00 . A A . 19 ARG NE   1 1 
        5  5510 1 1 19 ARG NH1  N  -0.255 -24.098  23.129 1.00 . A A . 19 ARG NH1  1 1 
        5  5511 1 1 19 ARG NH2  N  -1.895 -23.814  21.642 1.00 . A A . 19 ARG NH2  1 1 
        5  5512 1 1 19 ARG O    O  -0.922 -25.612  17.579 1.00 . A A . 19 ARG O    1 1 
        5  5513 1 1 20 THR C    C  -2.609 -28.855  16.617 1.00 . A A . 20 THR C    1 1 
        5  5514 1 1 20 THR CA   C  -1.314 -28.074  16.353 1.00 . A A . 20 THR CA   1 1 
        5  5515 1 1 20 THR CB   C  -0.489 -28.862  15.312 1.00 . A A . 20 THR CB   1 1 
        5  5516 1 1 20 THR CG2  C   0.770 -28.102  14.916 1.00 . A A . 20 THR CG2  1 1 
        5  5517 1 1 20 THR H    H  -0.100 -28.581  18.032 1.00 . A A . 20 THR H    1 1 
        5  5518 1 1 20 THR HA   H  -1.571 -27.115  15.921 1.00 . A A . 20 THR HA   1 1 
        5  5519 1 1 20 THR HB   H  -1.096 -29.004  14.428 1.00 . A A . 20 THR HB   1 1 
        5  5520 1 1 20 THR HG1  H   0.770 -30.121  16.168 1.00 . A A . 20 THR HG1  1 1 
        5  5521 1 1 20 THR HG21 H   1.392 -27.950  15.787 1.00 . A A . 20 THR HG21 1 1 
        5  5522 1 1 20 THR HG22 H   0.499 -27.144  14.497 1.00 . A A . 20 THR HG22 1 1 
        5  5523 1 1 20 THR HG23 H   1.317 -28.673  14.180 1.00 . A A . 20 THR HG23 1 1 
        5  5524 1 1 20 THR N    N  -0.548 -27.830  17.590 1.00 . A A . 20 THR N    1 1 
        5  5525 1 1 20 THR O    O  -3.598 -28.690  15.900 1.00 . A A . 20 THR O    1 1 
        5  5526 1 1 20 THR OG1  O  -0.136 -30.149  15.840 1.00 . A A . 20 THR OG1  1 1 
        5  5527 1 1 21 GLY C    C  -3.626 -31.959  17.348 1.00 . A A . 21 GLY C    1 1 
        5  5528 1 1 21 GLY CA   C  -3.754 -30.554  17.936 1.00 . A A . 21 GLY CA   1 1 
        5  5529 1 1 21 GLY H    H  -1.802 -29.764  18.210 1.00 . A A . 21 GLY H    1 1 
        5  5530 1 1 21 GLY HA2  H  -3.860 -30.634  19.008 1.00 . A A . 21 GLY HA2  1 1 
        5  5531 1 1 21 GLY HA3  H  -4.644 -30.089  17.533 1.00 . A A . 21 GLY HA3  1 1 
        5  5532 1 1 21 GLY N    N  -2.598 -29.708  17.642 1.00 . A A . 21 GLY N    1 1 
        5  5533 1 1 21 GLY O    O  -4.460 -32.831  17.607 1.00 . A A . 21 GLY O    1 1 
        5  5534 1 1 22 LEU C    C  -1.799 -34.501  16.967 1.00 . A A . 22 LEU C    1 1 
        5  5535 1 1 22 LEU CA   C  -2.321 -33.490  15.938 1.00 . A A . 22 LEU CA   1 1 
        5  5536 1 1 22 LEU CB   C  -1.307 -33.360  14.783 1.00 . A A . 22 LEU CB   1 1 
        5  5537 1 1 22 LEU CD1  C  -2.532 -31.480  13.598 1.00 . A A . 22 LEU CD1  1 1 
        5  5538 1 1 22 LEU CD2  C  -0.778 -32.807  12.380 1.00 . A A . 22 LEU CD2  1 1 
        5  5539 1 1 22 LEU CG   C  -1.874 -32.851  13.444 1.00 . A A . 22 LEU CG   1 1 
        5  5540 1 1 22 LEU H    H  -1.958 -31.442  16.373 1.00 . A A . 22 LEU H    1 1 
        5  5541 1 1 22 LEU HA   H  -3.256 -33.857  15.538 1.00 . A A . 22 LEU HA   1 1 
        5  5542 1 1 22 LEU HB2  H  -0.523 -32.684  15.097 1.00 . A A . 22 LEU HB2  1 1 
        5  5543 1 1 22 LEU HB3  H  -0.866 -34.333  14.610 1.00 . A A . 22 LEU HB3  1 1 
        5  5544 1 1 22 LEU HD11 H  -1.806 -30.767  13.962 1.00 . A A . 22 LEU HD11 1 1 
        5  5545 1 1 22 LEU HD12 H  -3.350 -31.548  14.302 1.00 . A A . 22 LEU HD12 1 1 
        5  5546 1 1 22 LEU HD13 H  -2.912 -31.151  12.641 1.00 . A A . 22 LEU HD13 1 1 
        5  5547 1 1 22 LEU HD21 H  -0.345 -33.791  12.267 1.00 . A A . 22 LEU HD21 1 1 
        5  5548 1 1 22 LEU HD22 H  -0.009 -32.109  12.679 1.00 . A A . 22 LEU HD22 1 1 
        5  5549 1 1 22 LEU HD23 H  -1.203 -32.494  11.438 1.00 . A A . 22 LEU HD23 1 1 
        5  5550 1 1 22 LEU HG   H  -2.631 -33.542  13.107 1.00 . A A . 22 LEU HG   1 1 
        5  5551 1 1 22 LEU N    N  -2.579 -32.179  16.551 1.00 . A A . 22 LEU N    1 1 
        5  5552 1 1 22 LEU O    O  -1.250 -34.126  18.003 1.00 . A A . 22 LEU O    1 1 
        5  5553 1 1 23 GLY C    C  -0.145 -37.412  17.114 1.00 . A A . 23 GLY C    1 1 
        5  5554 1 1 23 GLY CA   C  -1.484 -36.836  17.553 1.00 . A A . 23 GLY CA   1 1 
        5  5555 1 1 23 GLY H    H  -2.429 -36.028  15.838 1.00 . A A . 23 GLY H    1 1 
        5  5556 1 1 23 GLY HA2  H  -1.377 -36.437  18.554 1.00 . A A . 23 GLY HA2  1 1 
        5  5557 1 1 23 GLY HA3  H  -2.212 -37.633  17.577 1.00 . A A . 23 GLY HA3  1 1 
        5  5558 1 1 23 GLY N    N  -1.968 -35.786  16.667 1.00 . A A . 23 GLY N    1 1 
        5  5559 1 1 23 GLY O    O   0.242 -37.284  15.950 1.00 . A A . 23 GLY O    1 1 
        5  5560 1 1 24 ALA C    C   1.849 -39.543  16.500 1.00 . A A . 24 ALA C    1 1 
        5  5561 1 1 24 ALA CA   C   1.867 -38.658  17.760 1.00 . A A . 24 ALA CA   1 1 
        5  5562 1 1 24 ALA CB   C   2.346 -39.456  18.967 1.00 . A A . 24 ALA CB   1 1 
        5  5563 1 1 24 ALA H    H   0.178 -38.150  18.945 1.00 . A A . 24 ALA H    1 1 
        5  5564 1 1 24 ALA HA   H   2.563 -37.845  17.601 1.00 . A A . 24 ALA HA   1 1 
        5  5565 1 1 24 ALA HB1  H   1.667 -40.276  19.152 1.00 . A A . 24 ALA HB1  1 1 
        5  5566 1 1 24 ALA HB2  H   2.379 -38.814  19.836 1.00 . A A . 24 ALA HB2  1 1 
        5  5567 1 1 24 ALA HB3  H   3.335 -39.847  18.774 1.00 . A A . 24 ALA HB3  1 1 
        5  5568 1 1 24 ALA N    N   0.552 -38.068  18.041 1.00 . A A . 24 ALA N    1 1 
        5  5569 1 1 24 ALA O    O   2.710 -39.414  15.627 1.00 . A A . 24 ALA O    1 1 
        5  5570 1 1 25 ARG C    C   0.432 -40.568  13.944 1.00 . A A . 25 ARG C    1 1 
        5  5571 1 1 25 ARG CA   C   0.728 -41.330  15.250 1.00 . A A . 25 ARG CA   1 1 
        5  5572 1 1 25 ARG CB   C  -0.363 -42.380  15.501 1.00 . A A . 25 ARG CB   1 1 
        5  5573 1 1 25 ARG CD   C  -2.827 -42.873  15.787 1.00 . A A . 25 ARG CD   1 1 
        5  5574 1 1 25 ARG CG   C  -1.750 -41.791  15.752 1.00 . A A . 25 ARG CG   1 1 
        5  5575 1 1 25 ARG CZ   C  -5.260 -42.683  15.510 1.00 . A A . 25 ARG CZ   1 1 
        5  5576 1 1 25 ARG H    H   0.172 -40.452  17.107 1.00 . A A . 25 ARG H    1 1 
        5  5577 1 1 25 ARG HA   H   1.677 -41.837  15.140 1.00 . A A . 25 ARG HA   1 1 
        5  5578 1 1 25 ARG HB2  H  -0.422 -43.032  14.640 1.00 . A A . 25 ARG HB2  1 1 
        5  5579 1 1 25 ARG HB3  H  -0.083 -42.969  16.364 1.00 . A A . 25 ARG HB3  1 1 
        5  5580 1 1 25 ARG HD2  H  -2.868 -43.350  14.818 1.00 . A A . 25 ARG HD2  1 1 
        5  5581 1 1 25 ARG HD3  H  -2.558 -43.607  16.535 1.00 . A A . 25 ARG HD3  1 1 
        5  5582 1 1 25 ARG HE   H  -4.203 -41.673  16.829 1.00 . A A . 25 ARG HE   1 1 
        5  5583 1 1 25 ARG HG2  H  -1.744 -41.270  16.700 1.00 . A A . 25 ARG HG2  1 1 
        5  5584 1 1 25 ARG HG3  H  -1.982 -41.091  14.960 1.00 . A A . 25 ARG HG3  1 1 
        5  5585 1 1 25 ARG HH11 H  -4.390 -43.947  14.238 1.00 . A A . 25 ARG HH11 1 1 
        5  5586 1 1 25 ARG HH12 H  -6.105 -43.791  14.086 1.00 . A A . 25 ARG HH12 1 1 
        5  5587 1 1 25 ARG HH21 H  -6.403 -41.504  16.633 1.00 . A A . 25 ARG HH21 1 1 
        5  5588 1 1 25 ARG HH22 H  -7.233 -42.438  15.437 1.00 . A A . 25 ARG HH22 1 1 
        5  5589 1 1 25 ARG N    N   0.846 -40.418  16.397 1.00 . A A . 25 ARG N    1 1 
        5  5590 1 1 25 ARG NE   N  -4.149 -42.332  16.108 1.00 . A A . 25 ARG NE   1 1 
        5  5591 1 1 25 ARG NH1  N  -5.251 -43.542  14.540 1.00 . A A . 25 ARG NH1  1 1 
        5  5592 1 1 25 ARG NH2  N  -6.386 -42.168  15.888 1.00 . A A . 25 ARG NH2  1 1 
        5  5593 1 1 25 ARG O    O   0.786 -41.016  12.854 1.00 . A A . 25 ARG O    1 1 
        5  5594 1 1 26 GLN C    C   0.672 -37.870  12.346 1.00 . A A . 26 GLN C    1 1 
        5  5595 1 1 26 GLN CA   C  -0.563 -38.603  12.892 1.00 . A A . 26 GLN CA   1 1 
        5  5596 1 1 26 GLN CB   C  -1.663 -37.591  13.252 1.00 . A A . 26 GLN CB   1 1 
        5  5597 1 1 26 GLN CD   C  -3.406 -35.953  12.406 1.00 . A A . 26 GLN CD   1 1 
        5  5598 1 1 26 GLN CG   C  -2.395 -37.026  12.041 1.00 . A A . 26 GLN CG   1 1 
        5  5599 1 1 26 GLN H    H  -0.445 -39.085  14.957 1.00 . A A . 26 GLN H    1 1 
        5  5600 1 1 26 GLN HA   H  -0.938 -39.273  12.130 1.00 . A A . 26 GLN HA   1 1 
        5  5601 1 1 26 GLN HB2  H  -2.390 -38.076  13.888 1.00 . A A . 26 GLN HB2  1 1 
        5  5602 1 1 26 GLN HB3  H  -1.219 -36.766  13.795 1.00 . A A . 26 GLN HB3  1 1 
        5  5603 1 1 26 GLN HE21 H  -3.219 -35.133  10.617 1.00 . A A . 26 GLN HE21 1 1 
        5  5604 1 1 26 GLN HE22 H  -4.322 -34.354  11.692 1.00 . A A . 26 GLN HE22 1 1 
        5  5605 1 1 26 GLN HG2  H  -1.669 -36.599  11.364 1.00 . A A . 26 GLN HG2  1 1 
        5  5606 1 1 26 GLN HG3  H  -2.915 -37.833  11.544 1.00 . A A . 26 GLN HG3  1 1 
        5  5607 1 1 26 GLN N    N  -0.209 -39.409  14.064 1.00 . A A . 26 GLN N    1 1 
        5  5608 1 1 26 GLN NE2  N  -3.675 -35.057  11.479 1.00 . A A . 26 GLN NE2  1 1 
        5  5609 1 1 26 GLN O    O   0.841 -37.722  11.134 1.00 . A A . 26 GLN O    1 1 
        5  5610 1 1 26 GLN OE1  O  -3.953 -35.937  13.504 1.00 . A A . 26 GLN OE1  1 1 
        5  5611 1 1 27 ILE C    C   3.760 -37.684  12.179 1.00 . A A . 27 ILE C    1 1 
        5  5612 1 1 27 ILE CA   C   2.772 -36.729  12.869 1.00 . A A . 27 ILE CA   1 1 
        5  5613 1 1 27 ILE CB   C   3.461 -36.075  14.094 1.00 . A A . 27 ILE CB   1 1 
        5  5614 1 1 27 ILE CD1  C   3.119 -34.361  15.961 1.00 . A A . 27 ILE CD1  1 1 
        5  5615 1 1 27 ILE CG1  C   2.512 -35.069  14.767 1.00 . A A . 27 ILE CG1  1 1 
        5  5616 1 1 27 ILE CG2  C   4.766 -35.386  13.686 1.00 . A A . 27 ILE CG2  1 1 
        5  5617 1 1 27 ILE H    H   1.341 -37.557  14.206 1.00 . A A . 27 ILE H    1 1 
        5  5618 1 1 27 ILE HA   H   2.506 -35.942  12.173 1.00 . A A . 27 ILE HA   1 1 
        5  5619 1 1 27 ILE HB   H   3.702 -36.858  14.800 1.00 . A A . 27 ILE HB   1 1 
        5  5620 1 1 27 ILE HD11 H   2.397 -33.672  16.374 1.00 . A A . 27 ILE HD11 1 1 
        5  5621 1 1 27 ILE HD12 H   3.999 -33.816  15.651 1.00 . A A . 27 ILE HD12 1 1 
        5  5622 1 1 27 ILE HD13 H   3.392 -35.089  16.712 1.00 . A A . 27 ILE HD13 1 1 
        5  5623 1 1 27 ILE HG12 H   2.228 -34.316  14.048 1.00 . A A . 27 ILE HG12 1 1 
        5  5624 1 1 27 ILE HG13 H   1.625 -35.587  15.105 1.00 . A A . 27 ILE HG13 1 1 
        5  5625 1 1 27 ILE HG21 H   5.250 -34.981  14.564 1.00 . A A . 27 ILE HG21 1 1 
        5  5626 1 1 27 ILE HG22 H   4.554 -34.583  12.993 1.00 . A A . 27 ILE HG22 1 1 
        5  5627 1 1 27 ILE HG23 H   5.422 -36.102  13.213 1.00 . A A . 27 ILE HG23 1 1 
        5  5628 1 1 27 ILE N    N   1.537 -37.421  13.252 1.00 . A A . 27 ILE N    1 1 
        5  5629 1 1 27 ILE O    O   4.238 -37.399  11.080 1.00 . A A . 27 ILE O    1 1 
        5  5630 1 1 28 GLU C    C   4.572 -40.236  10.843 1.00 . A A . 28 GLU C    1 1 
        5  5631 1 1 28 GLU CA   C   4.992 -39.811  12.260 1.00 . A A . 28 GLU CA   1 1 
        5  5632 1 1 28 GLU CB   C   5.108 -41.044  13.171 1.00 . A A . 28 GLU CB   1 1 
        5  5633 1 1 28 GLU CD   C   3.959 -43.063  14.189 1.00 . A A . 28 GLU CD   1 1 
        5  5634 1 1 28 GLU CG   C   3.790 -41.769  13.409 1.00 . A A . 28 GLU CG   1 1 
        5  5635 1 1 28 GLU H    H   3.644 -38.997  13.699 1.00 . A A . 28 GLU H    1 1 
        5  5636 1 1 28 GLU HA   H   5.960 -39.338  12.197 1.00 . A A . 28 GLU HA   1 1 
        5  5637 1 1 28 GLU HB2  H   5.801 -41.744  12.725 1.00 . A A . 28 GLU HB2  1 1 
        5  5638 1 1 28 GLU HB3  H   5.500 -40.731  14.131 1.00 . A A . 28 GLU HB3  1 1 
        5  5639 1 1 28 GLU HG2  H   3.130 -41.116  13.964 1.00 . A A . 28 GLU HG2  1 1 
        5  5640 1 1 28 GLU HG3  H   3.341 -41.996  12.450 1.00 . A A . 28 GLU HG3  1 1 
        5  5641 1 1 28 GLU N    N   4.057 -38.821  12.824 1.00 . A A . 28 GLU N    1 1 
        5  5642 1 1 28 GLU O    O   5.415 -40.440   9.967 1.00 . A A . 28 GLU O    1 1 
        5  5643 1 1 28 GLU OE1  O   4.191 -43.004  15.415 1.00 . A A . 28 GLU OE1  1 1 
        5  5644 1 1 28 GLU OE2  O   3.851 -44.149  13.581 1.00 . A A . 28 GLU OE2  1 1 
        5  5645 1 1 29 SER C    C   3.146 -39.593   8.274 1.00 . A A . 29 SER C    1 1 
        5  5646 1 1 29 SER CA   C   2.711 -40.647   9.300 1.00 . A A . 29 SER CA   1 1 
        5  5647 1 1 29 SER CB   C   1.177 -40.704   9.360 1.00 . A A . 29 SER CB   1 1 
        5  5648 1 1 29 SER H    H   2.649 -40.241  11.385 1.00 . A A . 29 SER H    1 1 
        5  5649 1 1 29 SER HA   H   3.088 -41.612   8.992 1.00 . A A . 29 SER HA   1 1 
        5  5650 1 1 29 SER HB2  H   0.875 -41.538   9.976 1.00 . A A . 29 SER HB2  1 1 
        5  5651 1 1 29 SER HB3  H   0.800 -39.787   9.792 1.00 . A A . 29 SER HB3  1 1 
        5  5652 1 1 29 SER HG   H   1.094 -41.546   7.582 1.00 . A A . 29 SER HG   1 1 
        5  5653 1 1 29 SER N    N   3.263 -40.351  10.628 1.00 . A A . 29 SER N    1 1 
        5  5654 1 1 29 SER O    O   3.711 -39.921   7.229 1.00 . A A . 29 SER O    1 1 
        5  5655 1 1 29 SER OG   O   0.607 -40.867   8.068 1.00 . A A . 29 SER OG   1 1 
        5  5656 1 1 30 TYR C    C   4.769 -37.086   7.494 1.00 . A A . 30 TYR C    1 1 
        5  5657 1 1 30 TYR CA   C   3.244 -37.216   7.689 1.00 . A A . 30 TYR CA   1 1 
        5  5658 1 1 30 TYR CB   C   2.666 -35.899   8.227 1.00 . A A . 30 TYR CB   1 1 
        5  5659 1 1 30 TYR CD1  C   0.350 -36.798   7.680 1.00 . A A . 30 TYR CD1  1 1 
        5  5660 1 1 30 TYR CD2  C   0.520 -34.954   9.185 1.00 . A A . 30 TYR CD2  1 1 
        5  5661 1 1 30 TYR CE1  C  -1.027 -36.777   7.805 1.00 . A A . 30 TYR CE1  1 1 
        5  5662 1 1 30 TYR CE2  C  -0.857 -34.928   9.313 1.00 . A A . 30 TYR CE2  1 1 
        5  5663 1 1 30 TYR CG   C   1.150 -35.885   8.366 1.00 . A A . 30 TYR CG   1 1 
        5  5664 1 1 30 TYR CZ   C  -1.626 -35.841   8.622 1.00 . A A . 30 TYR CZ   1 1 
        5  5665 1 1 30 TYR H    H   2.467 -38.122   9.451 1.00 . A A . 30 TYR H    1 1 
        5  5666 1 1 30 TYR HA   H   2.792 -37.425   6.729 1.00 . A A . 30 TYR HA   1 1 
        5  5667 1 1 30 TYR HB2  H   3.087 -35.702   9.203 1.00 . A A . 30 TYR HB2  1 1 
        5  5668 1 1 30 TYR HB3  H   2.943 -35.097   7.557 1.00 . A A . 30 TYR HB3  1 1 
        5  5669 1 1 30 TYR HD1  H   0.817 -37.532   7.040 1.00 . A A . 30 TYR HD1  1 1 
        5  5670 1 1 30 TYR HD2  H   1.122 -34.237   9.725 1.00 . A A . 30 TYR HD2  1 1 
        5  5671 1 1 30 TYR HE1  H  -1.629 -37.492   7.262 1.00 . A A . 30 TYR HE1  1 1 
        5  5672 1 1 30 TYR HE2  H  -1.325 -34.197   9.955 1.00 . A A . 30 TYR HE2  1 1 
        5  5673 1 1 30 TYR HH   H  -3.335 -34.941   8.533 1.00 . A A . 30 TYR HH   1 1 
        5  5674 1 1 30 TYR N    N   2.898 -38.324   8.590 1.00 . A A . 30 TYR N    1 1 
        5  5675 1 1 30 TYR O    O   5.240 -36.671   6.427 1.00 . A A . 30 TYR O    1 1 
        5  5676 1 1 30 TYR OH   O  -3.000 -35.821   8.752 1.00 . A A . 30 TYR OH   1 1 
        5  5677 1 1 31 ARG C    C   7.547 -38.335   7.342 1.00 . A A . 31 ARG C    1 1 
        5  5678 1 1 31 ARG CA   C   7.008 -37.415   8.454 1.00 . A A . 31 ARG CA   1 1 
        5  5679 1 1 31 ARG CB   C   7.626 -37.823   9.807 1.00 . A A . 31 ARG CB   1 1 
        5  5680 1 1 31 ARG CD   C   7.742 -37.420  12.323 1.00 . A A . 31 ARG CD   1 1 
        5  5681 1 1 31 ARG CG   C   7.282 -36.881  10.962 1.00 . A A . 31 ARG CG   1 1 
        5  5682 1 1 31 ARG CZ   C  10.077 -38.189  12.263 1.00 . A A . 31 ARG CZ   1 1 
        5  5683 1 1 31 ARG H    H   5.104 -37.749   9.354 1.00 . A A . 31 ARG H    1 1 
        5  5684 1 1 31 ARG HA   H   7.301 -36.399   8.231 1.00 . A A . 31 ARG HA   1 1 
        5  5685 1 1 31 ARG HB2  H   7.276 -38.813  10.065 1.00 . A A . 31 ARG HB2  1 1 
        5  5686 1 1 31 ARG HB3  H   8.703 -37.850   9.703 1.00 . A A . 31 ARG HB3  1 1 
        5  5687 1 1 31 ARG HD2  H   7.222 -36.877  13.097 1.00 . A A . 31 ARG HD2  1 1 
        5  5688 1 1 31 ARG HD3  H   7.477 -38.466  12.386 1.00 . A A . 31 ARG HD3  1 1 
        5  5689 1 1 31 ARG HE   H   9.483 -36.464  12.999 1.00 . A A . 31 ARG HE   1 1 
        5  5690 1 1 31 ARG HG2  H   7.764 -35.932  10.787 1.00 . A A . 31 ARG HG2  1 1 
        5  5691 1 1 31 ARG HG3  H   6.211 -36.739  10.985 1.00 . A A . 31 ARG HG3  1 1 
        5  5692 1 1 31 ARG HH11 H   8.786 -39.442  11.423 1.00 . A A . 31 ARG HH11 1 1 
        5  5693 1 1 31 ARG HH12 H  10.433 -39.960  11.421 1.00 . A A . 31 ARG HH12 1 1 
        5  5694 1 1 31 ARG HH21 H  11.589 -37.183  13.083 1.00 . A A . 31 ARG HH21 1 1 
        5  5695 1 1 31 ARG HH22 H  11.993 -38.703  12.366 1.00 . A A . 31 ARG HH22 1 1 
        5  5696 1 1 31 ARG N    N   5.537 -37.451   8.524 1.00 . A A . 31 ARG N    1 1 
        5  5697 1 1 31 ARG NE   N   9.183 -37.280  12.554 1.00 . A A . 31 ARG NE   1 1 
        5  5698 1 1 31 ARG NH1  N   9.736 -39.283  11.661 1.00 . A A . 31 ARG NH1  1 1 
        5  5699 1 1 31 ARG NH2  N  11.316 -38.012  12.596 1.00 . A A . 31 ARG NH2  1 1 
        5  5700 1 1 31 ARG O    O   8.649 -38.128   6.837 1.00 . A A . 31 ARG O    1 1 
        5  5701 1 1 32 GLN C    C   6.842 -39.961   4.518 1.00 . A A . 32 GLN C    1 1 
        5  5702 1 1 32 GLN CA   C   7.191 -40.341   5.972 1.00 . A A . 32 GLN CA   1 1 
        5  5703 1 1 32 GLN CB   C   6.566 -41.704   6.300 1.00 . A A . 32 GLN CB   1 1 
        5  5704 1 1 32 GLN CD   C   6.350 -43.618   7.950 1.00 . A A . 32 GLN CD   1 1 
        5  5705 1 1 32 GLN CG   C   6.996 -42.275   7.646 1.00 . A A . 32 GLN CG   1 1 
        5  5706 1 1 32 GLN H    H   5.858 -39.414   7.348 1.00 . A A . 32 GLN H    1 1 
        5  5707 1 1 32 GLN HA   H   8.266 -40.432   6.050 1.00 . A A . 32 GLN HA   1 1 
        5  5708 1 1 32 GLN HB2  H   5.490 -41.602   6.305 1.00 . A A . 32 GLN HB2  1 1 
        5  5709 1 1 32 GLN HB3  H   6.847 -42.409   5.528 1.00 . A A . 32 GLN HB3  1 1 
        5  5710 1 1 32 GLN HE21 H   7.942 -44.194   8.970 1.00 . A A . 32 GLN HE21 1 1 
        5  5711 1 1 32 GLN HE22 H   6.650 -45.335   8.872 1.00 . A A . 32 GLN HE22 1 1 
        5  5712 1 1 32 GLN HG2  H   8.070 -42.401   7.641 1.00 . A A . 32 GLN HG2  1 1 
        5  5713 1 1 32 GLN HG3  H   6.723 -41.576   8.425 1.00 . A A . 32 GLN HG3  1 1 
        5  5714 1 1 32 GLN N    N   6.756 -39.339   6.957 1.00 . A A . 32 GLN N    1 1 
        5  5715 1 1 32 GLN NE2  N   7.051 -44.466   8.670 1.00 . A A . 32 GLN NE2  1 1 
        5  5716 1 1 32 GLN O    O   7.294 -40.627   3.583 1.00 . A A . 32 GLN O    1 1 
        5  5717 1 1 32 GLN OE1  O   5.229 -43.897   7.530 1.00 . A A . 32 GLN OE1  1 1 
        5  5718 1 1 33 GLY C    C   5.228 -37.111   2.717 1.00 . A A . 33 GLY C    1 1 
        5  5719 1 1 33 GLY CA   C   5.618 -38.571   2.947 1.00 . A A . 33 GLY CA   1 1 
        5  5720 1 1 33 GLY H    H   5.736 -38.377   5.076 1.00 . A A . 33 GLY H    1 1 
        5  5721 1 1 33 GLY HA2  H   6.421 -38.811   2.267 1.00 . A A . 33 GLY HA2  1 1 
        5  5722 1 1 33 GLY HA3  H   4.770 -39.189   2.700 1.00 . A A . 33 GLY HA3  1 1 
        5  5723 1 1 33 GLY N    N   6.042 -38.909   4.313 1.00 . A A . 33 GLY N    1 1 
        5  5724 1 1 33 GLY O    O   4.697 -36.772   1.656 1.00 . A A . 33 GLY O    1 1 
        5  5725 1 1 34 ALA C    C   6.239 -33.907   4.106 1.00 . A A . 34 ALA C    1 1 
        5  5726 1 1 34 ALA CA   C   5.137 -34.817   3.544 1.00 . A A . 34 ALA CA   1 1 
        5  5727 1 1 34 ALA CB   C   3.805 -34.530   4.233 1.00 . A A . 34 ALA CB   1 1 
        5  5728 1 1 34 ALA H    H   5.881 -36.562   4.516 1.00 . A A . 34 ALA H    1 1 
        5  5729 1 1 34 ALA HA   H   5.020 -34.604   2.489 1.00 . A A . 34 ALA HA   1 1 
        5  5730 1 1 34 ALA HB1  H   3.523 -33.500   4.064 1.00 . A A . 34 ALA HB1  1 1 
        5  5731 1 1 34 ALA HB2  H   3.901 -34.707   5.295 1.00 . A A . 34 ALA HB2  1 1 
        5  5732 1 1 34 ALA HB3  H   3.042 -35.180   3.830 1.00 . A A . 34 ALA HB3  1 1 
        5  5733 1 1 34 ALA N    N   5.478 -36.243   3.685 1.00 . A A . 34 ALA N    1 1 
        5  5734 1 1 34 ALA O    O   6.424 -32.772   3.656 1.00 . A A . 34 ALA O    1 1 
        5  5735 1 1 35 TRP C    C   9.259 -33.431   4.851 1.00 . A A . 35 TRP C    1 1 
        5  5736 1 1 35 TRP CA   C   8.018 -33.620   5.748 1.00 . A A . 35 TRP CA   1 1 
        5  5737 1 1 35 TRP CB   C   8.401 -34.267   7.084 1.00 . A A . 35 TRP CB   1 1 
        5  5738 1 1 35 TRP CD1  C   8.003 -33.747   9.561 1.00 . A A . 35 TRP CD1  1 1 
        5  5739 1 1 35 TRP CD2  C   6.208 -33.343   8.280 1.00 . A A . 35 TRP CD2  1 1 
        5  5740 1 1 35 TRP CE2  C   5.891 -33.033   9.618 1.00 . A A . 35 TRP CE2  1 1 
        5  5741 1 1 35 TRP CE3  C   5.222 -33.159   7.305 1.00 . A A . 35 TRP CE3  1 1 
        5  5742 1 1 35 TRP CG   C   7.576 -33.808   8.266 1.00 . A A . 35 TRP CG   1 1 
        5  5743 1 1 35 TRP CH2  C   3.701 -32.384   9.021 1.00 . A A . 35 TRP CH2  1 1 
        5  5744 1 1 35 TRP CZ2  C   4.642 -32.554   9.999 1.00 . A A . 35 TRP CZ2  1 1 
        5  5745 1 1 35 TRP CZ3  C   3.983 -32.682   7.685 1.00 . A A . 35 TRP CZ3  1 1 
        5  5746 1 1 35 TRP H    H   6.797 -35.324   5.397 1.00 . A A . 35 TRP H    1 1 
        5  5747 1 1 35 TRP HA   H   7.602 -32.642   5.949 1.00 . A A . 35 TRP HA   1 1 
        5  5748 1 1 35 TRP HB2  H   8.284 -35.338   7.001 1.00 . A A . 35 TRP HB2  1 1 
        5  5749 1 1 35 TRP HB3  H   9.436 -34.046   7.298 1.00 . A A . 35 TRP HB3  1 1 
        5  5750 1 1 35 TRP HD1  H   8.994 -34.031   9.887 1.00 . A A . 35 TRP HD1  1 1 
        5  5751 1 1 35 TRP HE1  H   7.065 -33.167  11.343 1.00 . A A . 35 TRP HE1  1 1 
        5  5752 1 1 35 TRP HE3  H   5.417 -33.382   6.268 1.00 . A A . 35 TRP HE3  1 1 
        5  5753 1 1 35 TRP HH2  H   2.719 -32.014   9.271 1.00 . A A . 35 TRP HH2  1 1 
        5  5754 1 1 35 TRP HZ2  H   4.412 -32.317  11.029 1.00 . A A . 35 TRP HZ2  1 1 
        5  5755 1 1 35 TRP HZ3  H   3.212 -32.535   6.941 1.00 . A A . 35 TRP HZ3  1 1 
        5  5756 1 1 35 TRP N    N   6.968 -34.405   5.094 1.00 . A A . 35 TRP N    1 1 
        5  5757 1 1 35 TRP NE1  N   6.998 -33.292  10.375 1.00 . A A . 35 TRP NE1  1 1 
        5  5758 1 1 35 TRP O    O   9.767 -34.376   4.244 1.00 . A A . 35 TRP O    1 1 
        5  5759 1 1 36 ILE C    C  11.808 -30.842   4.711 1.00 . A A . 36 ILE C    1 1 
        5  5760 1 1 36 ILE CA   C  10.886 -31.808   3.950 1.00 . A A . 36 ILE CA   1 1 
        5  5761 1 1 36 ILE CB   C  10.425 -31.106   2.643 1.00 . A A . 36 ILE CB   1 1 
        5  5762 1 1 36 ILE CD1  C   8.918 -31.355   0.592 1.00 . A A . 36 ILE CD1  1 1 
        5  5763 1 1 36 ILE CG1  C   9.447 -31.996   1.858 1.00 . A A . 36 ILE CG1  1 1 
        5  5764 1 1 36 ILE CG2  C  11.631 -30.734   1.777 1.00 . A A . 36 ILE CG2  1 1 
        5  5765 1 1 36 ILE H    H   9.315 -31.499   5.336 1.00 . A A . 36 ILE H    1 1 
        5  5766 1 1 36 ILE HA   H  11.436 -32.702   3.691 1.00 . A A . 36 ILE HA   1 1 
        5  5767 1 1 36 ILE HB   H   9.920 -30.190   2.917 1.00 . A A . 36 ILE HB   1 1 
        5  5768 1 1 36 ILE HD11 H   9.741 -31.132  -0.072 1.00 . A A . 36 ILE HD11 1 1 
        5  5769 1 1 36 ILE HD12 H   8.396 -30.442   0.840 1.00 . A A . 36 ILE HD12 1 1 
        5  5770 1 1 36 ILE HD13 H   8.236 -32.035   0.102 1.00 . A A . 36 ILE HD13 1 1 
        5  5771 1 1 36 ILE HG12 H   9.943 -32.915   1.580 1.00 . A A . 36 ILE HG12 1 1 
        5  5772 1 1 36 ILE HG13 H   8.599 -32.229   2.490 1.00 . A A . 36 ILE HG13 1 1 
        5  5773 1 1 36 ILE HG21 H  12.291 -30.086   2.337 1.00 . A A . 36 ILE HG21 1 1 
        5  5774 1 1 36 ILE HG22 H  11.295 -30.219   0.888 1.00 . A A . 36 ILE HG22 1 1 
        5  5775 1 1 36 ILE HG23 H  12.164 -31.630   1.493 1.00 . A A . 36 ILE HG23 1 1 
        5  5776 1 1 36 ILE N    N   9.737 -32.186   4.789 1.00 . A A . 36 ILE N    1 1 
        5  5777 1 1 36 ILE O    O  11.346 -29.812   5.213 1.00 . A A . 36 ILE O    1 1 
        5  5778 1 1 37 GLU C    C  14.295 -28.997   4.659 1.00 . A A . 37 GLU C    1 1 
        5  5779 1 1 37 GLU CA   C  14.052 -30.275   5.481 1.00 . A A . 37 GLU CA   1 1 
        5  5780 1 1 37 GLU CB   C  15.375 -30.995   5.790 1.00 . A A . 37 GLU CB   1 1 
        5  5781 1 1 37 GLU CD   C  17.458 -32.156   4.952 1.00 . A A . 37 GLU CD   1 1 
        5  5782 1 1 37 GLU CG   C  16.146 -31.484   4.570 1.00 . A A . 37 GLU CG   1 1 
        5  5783 1 1 37 GLU H    H  13.418 -32.004   4.410 1.00 . A A . 37 GLU H    1 1 
        5  5784 1 1 37 GLU HA   H  13.596 -29.985   6.420 1.00 . A A . 37 GLU HA   1 1 
        5  5785 1 1 37 GLU HB2  H  16.015 -30.318   6.338 1.00 . A A . 37 GLU HB2  1 1 
        5  5786 1 1 37 GLU HB3  H  15.162 -31.851   6.417 1.00 . A A . 37 GLU HB3  1 1 
        5  5787 1 1 37 GLU HG2  H  15.533 -32.191   4.029 1.00 . A A . 37 GLU HG2  1 1 
        5  5788 1 1 37 GLU HG3  H  16.365 -30.638   3.932 1.00 . A A . 37 GLU HG3  1 1 
        5  5789 1 1 37 GLU N    N  13.100 -31.164   4.802 1.00 . A A . 37 GLU N    1 1 
        5  5790 1 1 37 GLU O    O  14.386 -29.032   3.430 1.00 . A A . 37 GLU O    1 1 
        5  5791 1 1 37 GLU OE1  O  18.374 -31.450   5.423 1.00 . A A . 37 GLU OE1  1 1 
        5  5792 1 1 37 GLU OE2  O  17.576 -33.391   4.793 1.00 . A A . 37 GLU OE2  1 1 
        5  5793 1 1 38 GLY C    C  13.042 -25.972   4.448 1.00 . A A . 38 GLY C    1 1 
        5  5794 1 1 38 GLY CA   C  14.433 -26.568   4.685 1.00 . A A . 38 GLY CA   1 1 
        5  5795 1 1 38 GLY H    H  14.422 -27.908   6.329 1.00 . A A . 38 GLY H    1 1 
        5  5796 1 1 38 GLY HA2  H  15.006 -25.886   5.297 1.00 . A A . 38 GLY HA2  1 1 
        5  5797 1 1 38 GLY HA3  H  14.930 -26.681   3.732 1.00 . A A . 38 GLY HA3  1 1 
        5  5798 1 1 38 GLY N    N  14.381 -27.865   5.351 1.00 . A A . 38 GLY N    1 1 
        5  5799 1 1 38 GLY O    O  12.908 -24.782   4.160 1.00 . A A . 38 GLY O    1 1 
        5  5800 1 1 39 VAL C    C   9.724 -26.644   5.577 1.00 . A A . 39 VAL C    1 1 
        5  5801 1 1 39 VAL CA   C  10.615 -26.368   4.348 1.00 . A A . 39 VAL CA   1 1 
        5  5802 1 1 39 VAL CB   C  10.005 -27.067   3.101 1.00 . A A . 39 VAL CB   1 1 
        5  5803 1 1 39 VAL CG1  C   8.584 -26.569   2.837 1.00 . A A . 39 VAL CG1  1 1 
        5  5804 1 1 39 VAL CG2  C  10.895 -26.861   1.872 1.00 . A A . 39 VAL CG2  1 1 
        5  5805 1 1 39 VAL H    H  12.174 -27.736   4.822 1.00 . A A . 39 VAL H    1 1 
        5  5806 1 1 39 VAL HA   H  10.624 -25.302   4.164 1.00 . A A . 39 VAL HA   1 1 
        5  5807 1 1 39 VAL HB   H   9.953 -28.130   3.303 1.00 . A A . 39 VAL HB   1 1 
        5  5808 1 1 39 VAL HG11 H   7.965 -26.768   3.700 1.00 . A A . 39 VAL HG11 1 1 
        5  5809 1 1 39 VAL HG12 H   8.176 -27.079   1.977 1.00 . A A . 39 VAL HG12 1 1 
        5  5810 1 1 39 VAL HG13 H   8.604 -25.505   2.649 1.00 . A A . 39 VAL HG13 1 1 
        5  5811 1 1 39 VAL HG21 H  10.466 -27.373   1.022 1.00 . A A . 39 VAL HG21 1 1 
        5  5812 1 1 39 VAL HG22 H  11.881 -27.258   2.068 1.00 . A A . 39 VAL HG22 1 1 
        5  5813 1 1 39 VAL HG23 H  10.972 -25.805   1.652 1.00 . A A . 39 VAL HG23 1 1 
        5  5814 1 1 39 VAL N    N  12.002 -26.804   4.574 1.00 . A A . 39 VAL N    1 1 
        5  5815 1 1 39 VAL O    O   9.360 -25.725   6.310 1.00 . A A . 39 VAL O    1 1 
        5  5816 1 1 40 HIS C    C   9.300 -28.509   8.237 1.00 . A A . 40 HIS C    1 1 
        5  5817 1 1 40 HIS CA   C   8.511 -28.300   6.930 1.00 . A A . 40 HIS CA   1 1 
        5  5818 1 1 40 HIS CB   C   7.708 -29.570   6.584 1.00 . A A . 40 HIS CB   1 1 
        5  5819 1 1 40 HIS CD2  C   5.667 -28.484   5.409 1.00 . A A . 40 HIS CD2  1 1 
        5  5820 1 1 40 HIS CE1  C   5.637 -29.683   3.582 1.00 . A A . 40 HIS CE1  1 1 
        5  5821 1 1 40 HIS CG   C   6.687 -29.366   5.497 1.00 . A A . 40 HIS CG   1 1 
        5  5822 1 1 40 HIS H    H   9.745 -28.615   5.221 1.00 . A A . 40 HIS H    1 1 
        5  5823 1 1 40 HIS HA   H   7.814 -27.486   7.086 1.00 . A A . 40 HIS HA   1 1 
        5  5824 1 1 40 HIS HB2  H   8.388 -30.342   6.262 1.00 . A A . 40 HIS HB2  1 1 
        5  5825 1 1 40 HIS HB3  H   7.185 -29.908   7.469 1.00 . A A . 40 HIS HB3  1 1 
        5  5826 1 1 40 HIS HD1  H   7.221 -30.861   4.097 1.00 . A A . 40 HIS HD1  1 1 
        5  5827 1 1 40 HIS HD2  H   5.393 -27.752   6.153 1.00 . A A . 40 HIS HD2  1 1 
        5  5828 1 1 40 HIS HE1  H   5.360 -30.075   2.614 1.00 . A A . 40 HIS HE1  1 1 
        5  5829 1 1 40 HIS HE2  H   4.429 -28.053   3.781 1.00 . A A . 40 HIS HE2  1 1 
        5  5830 1 1 40 HIS N    N   9.389 -27.919   5.808 1.00 . A A . 40 HIS N    1 1 
        5  5831 1 1 40 HIS ND1  N   6.636 -30.111   4.331 1.00 . A A . 40 HIS ND1  1 1 
        5  5832 1 1 40 HIS NE2  N   5.034 -28.699   4.213 1.00 . A A . 40 HIS NE2  1 1 
        5  5833 1 1 40 HIS O    O   8.712 -28.642   9.308 1.00 . A A . 40 HIS O    1 1 
        5  5834 1 1 41 PHE C    C  12.967 -28.439   8.879 1.00 . A A . 41 PHE C    1 1 
        5  5835 1 1 41 PHE CA   C  11.512 -28.661   9.304 1.00 . A A . 41 PHE CA   1 1 
        5  5836 1 1 41 PHE CB   C  11.368 -30.041   9.975 1.00 . A A . 41 PHE CB   1 1 
        5  5837 1 1 41 PHE CD1  C  11.138 -31.853   8.229 1.00 . A A . 41 PHE CD1  1 1 
        5  5838 1 1 41 PHE CD2  C  13.229 -31.631   9.359 1.00 . A A . 41 PHE CD2  1 1 
        5  5839 1 1 41 PHE CE1  C  11.645 -32.914   7.504 1.00 . A A . 41 PHE CE1  1 1 
        5  5840 1 1 41 PHE CE2  C  13.737 -32.691   8.633 1.00 . A A . 41 PHE CE2  1 1 
        5  5841 1 1 41 PHE CG   C  11.922 -31.196   9.168 1.00 . A A . 41 PHE CG   1 1 
        5  5842 1 1 41 PHE CZ   C  12.943 -33.332   7.704 1.00 . A A . 41 PHE CZ   1 1 
        5  5843 1 1 41 PHE H    H  11.030 -28.491   7.244 1.00 . A A . 41 PHE H    1 1 
        5  5844 1 1 41 PHE HA   H  11.235 -27.890  10.011 1.00 . A A . 41 PHE HA   1 1 
        5  5845 1 1 41 PHE HB2  H  11.884 -30.025  10.924 1.00 . A A . 41 PHE HB2  1 1 
        5  5846 1 1 41 PHE HB3  H  10.319 -30.235  10.152 1.00 . A A . 41 PHE HB3  1 1 
        5  5847 1 1 41 PHE HD1  H  10.122 -31.528   8.066 1.00 . A A . 41 PHE HD1  1 1 
        5  5848 1 1 41 PHE HD2  H  13.853 -31.130  10.087 1.00 . A A . 41 PHE HD2  1 1 
        5  5849 1 1 41 PHE HE1  H  11.023 -33.415   6.777 1.00 . A A . 41 PHE HE1  1 1 
        5  5850 1 1 41 PHE HE2  H  14.755 -33.017   8.791 1.00 . A A . 41 PHE HE2  1 1 
        5  5851 1 1 41 PHE HZ   H  13.338 -34.163   7.136 1.00 . A A . 41 PHE HZ   1 1 
        5  5852 1 1 41 PHE N    N  10.626 -28.545   8.134 1.00 . A A . 41 PHE N    1 1 
        5  5853 1 1 41 PHE O    O  13.237 -28.221   7.702 1.00 . A A . 41 PHE O    1 1 
        5  5854 1 1 42 LYS C    C  16.180 -29.057  10.625 1.00 . A A . 42 LYS C    1 1 
        5  5855 1 1 42 LYS CA   C  15.327 -28.450   9.499 1.00 . A A . 42 LYS CA   1 1 
        5  5856 1 1 42 LYS CB   C  15.773 -27.010   9.184 1.00 . A A . 42 LYS CB   1 1 
        5  5857 1 1 42 LYS CD   C  16.052 -24.627   9.983 1.00 . A A . 42 LYS CD   1 1 
        5  5858 1 1 42 LYS CE   C  16.634 -23.763  11.094 1.00 . A A . 42 LYS CE   1 1 
        5  5859 1 1 42 LYS CG   C  15.920 -26.096  10.400 1.00 . A A . 42 LYS CG   1 1 
        5  5860 1 1 42 LYS H    H  13.622 -28.551  10.770 1.00 . A A . 42 LYS H    1 1 
        5  5861 1 1 42 LYS HA   H  15.467 -29.055   8.613 1.00 . A A . 42 LYS HA   1 1 
        5  5862 1 1 42 LYS HB2  H  16.728 -27.050   8.678 1.00 . A A . 42 LYS HB2  1 1 
        5  5863 1 1 42 LYS HB3  H  15.048 -26.568   8.514 1.00 . A A . 42 LYS HB3  1 1 
        5  5864 1 1 42 LYS HD2  H  16.697 -24.563   9.119 1.00 . A A . 42 LYS HD2  1 1 
        5  5865 1 1 42 LYS HD3  H  15.072 -24.249   9.725 1.00 . A A . 42 LYS HD3  1 1 
        5  5866 1 1 42 LYS HE2  H  16.500 -22.722  10.833 1.00 . A A . 42 LYS HE2  1 1 
        5  5867 1 1 42 LYS HE3  H  16.109 -23.974  12.016 1.00 . A A . 42 LYS HE3  1 1 
        5  5868 1 1 42 LYS HG2  H  15.048 -26.205  11.030 1.00 . A A . 42 LYS HG2  1 1 
        5  5869 1 1 42 LYS HG3  H  16.804 -26.387  10.952 1.00 . A A . 42 LYS HG3  1 1 
        5  5870 1 1 42 LYS HZ1  H  18.249 -25.024  11.519 1.00 . A A . 42 LYS HZ1  1 1 
        5  5871 1 1 42 LYS HZ2  H  18.455 -23.434  12.060 1.00 . A A . 42 LYS HZ2  1 1 
        5  5872 1 1 42 LYS HZ3  H  18.609 -23.795  10.417 1.00 . A A . 42 LYS HZ3  1 1 
        5  5873 1 1 42 LYS N    N  13.897 -28.492   9.829 1.00 . A A . 42 LYS N    1 1 
        5  5874 1 1 42 LYS NZ   N  18.085 -24.023  11.289 1.00 . A A . 42 LYS NZ   1 1 
        5  5875 1 1 42 LYS O    O  15.814 -28.999  11.801 1.00 . A A . 42 LYS O    1 1 
        5  5876 1 1 43 ARG C    C  19.046 -29.342  12.008 1.00 . A A . 43 ARG C    1 1 
        5  5877 1 1 43 ARG CA   C  18.186 -30.335  11.211 1.00 . A A . 43 ARG CA   1 1 
        5  5878 1 1 43 ARG CB   C  19.076 -31.348  10.475 1.00 . A A . 43 ARG CB   1 1 
        5  5879 1 1 43 ARG CD   C  19.187 -33.387   8.986 1.00 . A A . 43 ARG CD   1 1 
        5  5880 1 1 43 ARG CG   C  18.308 -32.535   9.896 1.00 . A A . 43 ARG CG   1 1 
        5  5881 1 1 43 ARG CZ   C  20.715 -32.733   7.181 1.00 . A A . 43 ARG CZ   1 1 
        5  5882 1 1 43 ARG H    H  17.577 -29.617   9.307 1.00 . A A . 43 ARG H    1 1 
        5  5883 1 1 43 ARG HA   H  17.554 -30.872  11.905 1.00 . A A . 43 ARG HA   1 1 
        5  5884 1 1 43 ARG HB2  H  19.582 -30.843   9.665 1.00 . A A . 43 ARG HB2  1 1 
        5  5885 1 1 43 ARG HB3  H  19.816 -31.730  11.167 1.00 . A A . 43 ARG HB3  1 1 
        5  5886 1 1 43 ARG HD2  H  20.090 -33.653   9.519 1.00 . A A . 43 ARG HD2  1 1 
        5  5887 1 1 43 ARG HD3  H  18.647 -34.287   8.724 1.00 . A A . 43 ARG HD3  1 1 
        5  5888 1 1 43 ARG HE   H  18.858 -32.112   7.346 1.00 . A A . 43 ARG HE   1 1 
        5  5889 1 1 43 ARG HG2  H  17.951 -33.149  10.709 1.00 . A A . 43 ARG HG2  1 1 
        5  5890 1 1 43 ARG HG3  H  17.464 -32.165   9.326 1.00 . A A . 43 ARG HG3  1 1 
        5  5891 1 1 43 ARG HH11 H  21.478 -34.083   8.433 1.00 . A A . 43 ARG HH11 1 1 
        5  5892 1 1 43 ARG HH12 H  22.534 -33.538   7.181 1.00 . A A . 43 ARG HH12 1 1 
        5  5893 1 1 43 ARG HH21 H  20.187 -31.467   5.749 1.00 . A A . 43 ARG HH21 1 1 
        5  5894 1 1 43 ARG HH22 H  21.816 -32.045   5.676 1.00 . A A . 43 ARG HH22 1 1 
        5  5895 1 1 43 ARG N    N  17.312 -29.650  10.253 1.00 . A A . 43 ARG N    1 1 
        5  5896 1 1 43 ARG NE   N  19.547 -32.676   7.760 1.00 . A A . 43 ARG NE   1 1 
        5  5897 1 1 43 ARG NH1  N  21.650 -33.509   7.636 1.00 . A A . 43 ARG NH1  1 1 
        5  5898 1 1 43 ARG NH2  N  20.925 -32.032   6.120 1.00 . A A . 43 ARG NH2  1 1 
        5  5899 1 1 43 ARG O    O  20.027 -28.793  11.499 1.00 . A A . 43 ARG O    1 1 
        5  5900 1 1 44 VAL C    C  20.306 -28.983  15.108 1.00 . A A . 44 VAL C    1 1 
        5  5901 1 1 44 VAL CA   C  19.398 -28.203  14.148 1.00 . A A . 44 VAL CA   1 1 
        5  5902 1 1 44 VAL CB   C  18.417 -27.321  14.959 1.00 . A A . 44 VAL CB   1 1 
        5  5903 1 1 44 VAL CG1  C  19.164 -26.371  15.896 1.00 . A A . 44 VAL CG1  1 1 
        5  5904 1 1 44 VAL CG2  C  17.493 -26.547  14.018 1.00 . A A . 44 VAL CG2  1 1 
        5  5905 1 1 44 VAL H    H  17.869 -29.571  13.607 1.00 . A A . 44 VAL H    1 1 
        5  5906 1 1 44 VAL HA   H  20.010 -27.554  13.534 1.00 . A A . 44 VAL HA   1 1 
        5  5907 1 1 44 VAL HB   H  17.803 -27.976  15.566 1.00 . A A . 44 VAL HB   1 1 
        5  5908 1 1 44 VAL HG11 H  19.774 -26.945  16.580 1.00 . A A . 44 VAL HG11 1 1 
        5  5909 1 1 44 VAL HG12 H  18.452 -25.784  16.459 1.00 . A A . 44 VAL HG12 1 1 
        5  5910 1 1 44 VAL HG13 H  19.795 -25.713  15.317 1.00 . A A . 44 VAL HG13 1 1 
        5  5911 1 1 44 VAL HG21 H  16.939 -27.243  13.404 1.00 . A A . 44 VAL HG21 1 1 
        5  5912 1 1 44 VAL HG22 H  18.083 -25.900  13.384 1.00 . A A . 44 VAL HG22 1 1 
        5  5913 1 1 44 VAL HG23 H  16.801 -25.952  14.597 1.00 . A A . 44 VAL HG23 1 1 
        5  5914 1 1 44 VAL N    N  18.665 -29.112  13.261 1.00 . A A . 44 VAL N    1 1 
        5  5915 1 1 44 VAL O    O  19.956 -30.072  15.564 1.00 . A A . 44 VAL O    1 1 
        5  5916 1 1 45 SER C    C  21.994 -29.020  17.766 1.00 . A A . 45 SER C    1 1 
        5  5917 1 1 45 SER CA   C  22.438 -29.089  16.295 1.00 . A A . 45 SER CA   1 1 
        5  5918 1 1 45 SER CB   C  23.826 -28.450  16.150 1.00 . A A . 45 SER CB   1 1 
        5  5919 1 1 45 SER H    H  21.695 -27.545  15.034 1.00 . A A . 45 SER H    1 1 
        5  5920 1 1 45 SER HA   H  22.501 -30.126  15.998 1.00 . A A . 45 SER HA   1 1 
        5  5921 1 1 45 SER HB2  H  24.538 -29.001  16.747 1.00 . A A . 45 SER HB2  1 1 
        5  5922 1 1 45 SER HB3  H  24.130 -28.483  15.113 1.00 . A A . 45 SER HB3  1 1 
        5  5923 1 1 45 SER HG   H  24.100 -27.056  17.509 1.00 . A A . 45 SER HG   1 1 
        5  5924 1 1 45 SER N    N  21.474 -28.425  15.409 1.00 . A A . 45 SER N    1 1 
        5  5925 1 1 45 SER O    O  21.431 -28.016  18.208 1.00 . A A . 45 SER O    1 1 
        5  5926 1 1 45 SER OG   O  23.822 -27.097  16.582 1.00 . A A . 45 SER OG   1 1 
        5  5927 1 1 46 PRO C    C  23.091 -29.541  20.826 1.00 . A A . 46 PRO C    1 1 
        5  5928 1 1 46 PRO CA   C  21.937 -30.109  19.983 1.00 . A A . 46 PRO CA   1 1 
        5  5929 1 1 46 PRO CB   C  21.747 -31.602  20.253 1.00 . A A . 46 PRO CB   1 1 
        5  5930 1 1 46 PRO CD   C  22.833 -31.367  18.103 1.00 . A A . 46 PRO CD   1 1 
        5  5931 1 1 46 PRO CG   C  22.690 -32.278  19.307 1.00 . A A . 46 PRO CG   1 1 
        5  5932 1 1 46 PRO HA   H  21.026 -29.574  20.207 1.00 . A A . 46 PRO HA   1 1 
        5  5933 1 1 46 PRO HB2  H  21.990 -31.822  21.285 1.00 . A A . 46 PRO HB2  1 1 
        5  5934 1 1 46 PRO HB3  H  20.723 -31.880  20.052 1.00 . A A . 46 PRO HB3  1 1 
        5  5935 1 1 46 PRO HD2  H  23.877 -31.236  17.851 1.00 . A A . 46 PRO HD2  1 1 
        5  5936 1 1 46 PRO HD3  H  22.290 -31.768  17.260 1.00 . A A . 46 PRO HD3  1 1 
        5  5937 1 1 46 PRO HG2  H  23.650 -32.420  19.786 1.00 . A A . 46 PRO HG2  1 1 
        5  5938 1 1 46 PRO HG3  H  22.283 -33.233  19.007 1.00 . A A . 46 PRO HG3  1 1 
        5  5939 1 1 46 PRO N    N  22.240 -30.089  18.548 1.00 . A A . 46 PRO N    1 1 
        5  5940 1 1 46 PRO O    O  24.108 -29.102  20.285 1.00 . A A . 46 PRO O    1 1 
        5  5941 1 1 47 SER C    C  25.206 -30.010  23.016 1.00 . A A . 47 SER C    1 1 
        5  5942 1 1 47 SER CA   C  23.998 -29.065  23.047 1.00 . A A . 47 SER CA   1 1 
        5  5943 1 1 47 SER CB   C  23.480 -28.924  24.485 1.00 . A A . 47 SER CB   1 1 
        5  5944 1 1 47 SER H    H  22.097 -29.876  22.529 1.00 . A A . 47 SER H    1 1 
        5  5945 1 1 47 SER HA   H  24.312 -28.092  22.691 1.00 . A A . 47 SER HA   1 1 
        5  5946 1 1 47 SER HB2  H  22.587 -28.317  24.488 1.00 . A A . 47 SER HB2  1 1 
        5  5947 1 1 47 SER HB3  H  23.249 -29.903  24.881 1.00 . A A . 47 SER HB3  1 1 
        5  5948 1 1 47 SER HG   H  24.587 -28.854  26.109 1.00 . A A . 47 SER HG   1 1 
        5  5949 1 1 47 SER N    N  22.937 -29.546  22.148 1.00 . A A . 47 SER N    1 1 
        5  5950 1 1 47 SER O    O  25.342 -30.902  23.856 1.00 . A A . 47 SER O    1 1 
        5  5951 1 1 47 SER OG   O  24.449 -28.310  25.323 1.00 . A A . 47 SER OG   1 1 
        5  5952 1 1 48 GLY C    C  26.832 -31.920  20.933 1.00 . A A . 48 GLY C    1 1 
        5  5953 1 1 48 GLY CA   C  27.195 -30.724  21.813 1.00 . A A . 48 GLY CA   1 1 
        5  5954 1 1 48 GLY H    H  25.933 -29.068  21.413 1.00 . A A . 48 GLY H    1 1 
        5  5955 1 1 48 GLY HA2  H  27.995 -30.174  21.338 1.00 . A A . 48 GLY HA2  1 1 
        5  5956 1 1 48 GLY HA3  H  27.542 -31.085  22.771 1.00 . A A . 48 GLY HA3  1 1 
        5  5957 1 1 48 GLY N    N  26.068 -29.822  22.021 1.00 . A A . 48 GLY N    1 1 
        5  5958 1 1 48 GLY O    O  25.697 -32.040  20.469 1.00 . A A . 48 GLY O    1 1 
        5  5959 1 1 49 GLU C    C  26.857 -35.133  20.634 1.00 . A A . 49 GLU C    1 1 
        5  5960 1 1 49 GLU CA   C  27.569 -33.998  19.866 1.00 . A A . 49 GLU CA   1 1 
        5  5961 1 1 49 GLU CB   C  28.918 -34.495  19.324 1.00 . A A . 49 GLU CB   1 1 
        5  5962 1 1 49 GLU CD   C  29.041 -32.783  17.444 1.00 . A A . 49 GLU CD   1 1 
        5  5963 1 1 49 GLU CG   C  29.750 -33.417  18.632 1.00 . A A . 49 GLU CG   1 1 
        5  5964 1 1 49 GLU H    H  28.658 -32.695  21.149 1.00 . A A . 49 GLU H    1 1 
        5  5965 1 1 49 GLU HA   H  26.945 -33.697  19.035 1.00 . A A . 49 GLU HA   1 1 
        5  5966 1 1 49 GLU HB2  H  29.495 -34.889  20.149 1.00 . A A . 49 GLU HB2  1 1 
        5  5967 1 1 49 GLU HB3  H  28.736 -35.291  18.615 1.00 . A A . 49 GLU HB3  1 1 
        5  5968 1 1 49 GLU HG2  H  29.978 -32.642  19.351 1.00 . A A . 49 GLU HG2  1 1 
        5  5969 1 1 49 GLU HG3  H  30.675 -33.863  18.288 1.00 . A A . 49 GLU HG3  1 1 
        5  5970 1 1 49 GLU N    N  27.785 -32.821  20.722 1.00 . A A . 49 GLU N    1 1 
        5  5971 1 1 49 GLU O    O  27.168 -36.311  20.457 1.00 . A A . 49 GLU O    1 1 
        5  5972 1 1 49 GLU OE1  O  29.094 -33.356  16.335 1.00 . A A . 49 GLU OE1  1 1 
        5  5973 1 1 49 GLU OE2  O  28.442 -31.700  17.609 1.00 . A A . 49 GLU OE2  1 1 
        5  5974 1 1 50 LYS C    C  24.077 -36.518  21.586 1.00 . A A . 50 LYS C    1 1 
        5  5975 1 1 50 LYS CA   C  25.177 -35.733  22.327 1.00 . A A . 50 LYS CA   1 1 
        5  5976 1 1 50 LYS CB   C  24.565 -34.992  23.528 1.00 . A A . 50 LYS CB   1 1 
        5  5977 1 1 50 LYS CD   C  26.669 -34.993  24.945 1.00 . A A . 50 LYS CD   1 1 
        5  5978 1 1 50 LYS CE   C  26.134 -35.908  26.040 1.00 . A A . 50 LYS CE   1 1 
        5  5979 1 1 50 LYS CG   C  25.566 -34.148  24.314 1.00 . A A . 50 LYS CG   1 1 
        5  5980 1 1 50 LYS H    H  25.591 -33.831  21.469 1.00 . A A . 50 LYS H    1 1 
        5  5981 1 1 50 LYS HA   H  25.914 -36.434  22.693 1.00 . A A . 50 LYS HA   1 1 
        5  5982 1 1 50 LYS HB2  H  23.782 -34.338  23.170 1.00 . A A . 50 LYS HB2  1 1 
        5  5983 1 1 50 LYS HB3  H  24.133 -35.718  24.201 1.00 . A A . 50 LYS HB3  1 1 
        5  5984 1 1 50 LYS HD2  H  27.128 -35.600  24.178 1.00 . A A . 50 LYS HD2  1 1 
        5  5985 1 1 50 LYS HD3  H  27.411 -34.334  25.373 1.00 . A A . 50 LYS HD3  1 1 
        5  5986 1 1 50 LYS HE2  H  25.676 -35.303  26.807 1.00 . A A . 50 LYS HE2  1 1 
        5  5987 1 1 50 LYS HE3  H  25.394 -36.570  25.614 1.00 . A A . 50 LYS HE3  1 1 
        5  5988 1 1 50 LYS HG2  H  26.018 -33.433  23.645 1.00 . A A . 50 LYS HG2  1 1 
        5  5989 1 1 50 LYS HG3  H  25.038 -33.621  25.097 1.00 . A A . 50 LYS HG3  1 1 
        5  5990 1 1 50 LYS HZ1  H  27.642 -37.349  25.934 1.00 . A A . 50 LYS HZ1  1 1 
        5  5991 1 1 50 LYS HZ2  H  26.836 -37.305  27.423 1.00 . A A . 50 LYS HZ2  1 1 
        5  5992 1 1 50 LYS HZ3  H  27.960 -36.103  27.032 1.00 . A A . 50 LYS HZ3  1 1 
        5  5993 1 1 50 LYS N    N  25.868 -34.771  21.452 1.00 . A A . 50 LYS N    1 1 
        5  5994 1 1 50 LYS NZ   N  27.217 -36.724  26.649 1.00 . A A . 50 LYS NZ   1 1 
        5  5995 1 1 50 LYS O    O  23.368 -37.325  22.186 1.00 . A A . 50 LYS O    1 1 
        5  5996 1 1 51 THR C    C  23.406 -37.204  18.046 1.00 . A A . 51 THR C    1 1 
        5  5997 1 1 51 THR CA   C  22.907 -36.961  19.477 1.00 . A A . 51 THR CA   1 1 
        5  5998 1 1 51 THR CB   C  21.589 -36.147  19.412 1.00 . A A . 51 THR CB   1 1 
        5  5999 1 1 51 THR CG2  C  20.461 -36.958  18.782 1.00 . A A . 51 THR CG2  1 1 
        5  6000 1 1 51 THR H    H  24.522 -35.626  19.856 1.00 . A A . 51 THR H    1 1 
        5  6001 1 1 51 THR HA   H  22.695 -37.917  19.941 1.00 . A A . 51 THR HA   1 1 
        5  6002 1 1 51 THR HB   H  21.757 -35.269  18.807 1.00 . A A . 51 THR HB   1 1 
        5  6003 1 1 51 THR HG1  H  21.658 -36.259  21.392 1.00 . A A . 51 THR HG1  1 1 
        5  6004 1 1 51 THR HG21 H  19.565 -36.355  18.731 1.00 . A A . 51 THR HG21 1 1 
        5  6005 1 1 51 THR HG22 H  20.269 -37.836  19.384 1.00 . A A . 51 THR HG22 1 1 
        5  6006 1 1 51 THR HG23 H  20.745 -37.263  17.785 1.00 . A A . 51 THR HG23 1 1 
        5  6007 1 1 51 THR N    N  23.930 -36.276  20.287 1.00 . A A . 51 THR N    1 1 
        5  6008 1 1 51 THR O    O  24.218 -36.441  17.530 1.00 . A A . 51 THR O    1 1 
        5  6009 1 1 51 THR OG1  O  21.188 -35.734  20.729 1.00 . A A . 51 THR OG1  1 1 
        5  6010 1 1 52 LEU C    C  22.730 -37.688  14.995 1.00 . A A . 52 LEU C    1 1 
        5  6011 1 1 52 LEU CA   C  23.327 -38.631  16.055 1.00 . A A . 52 LEU CA   1 1 
        5  6012 1 1 52 LEU CB   C  22.919 -40.082  15.753 1.00 . A A . 52 LEU CB   1 1 
        5  6013 1 1 52 LEU CD1  C  25.097 -41.019  16.635 1.00 . A A . 52 LEU CD1  1 1 
        5  6014 1 1 52 LEU CD2  C  23.021 -41.142  18.058 1.00 . A A . 52 LEU CD2  1 1 
        5  6015 1 1 52 LEU CG   C  23.577 -41.167  16.632 1.00 . A A . 52 LEU CG   1 1 
        5  6016 1 1 52 LEU H    H  22.225 -38.807  17.859 1.00 . A A . 52 LEU H    1 1 
        5  6017 1 1 52 LEU HA   H  24.406 -38.559  16.015 1.00 . A A . 52 LEU HA   1 1 
        5  6018 1 1 52 LEU HB2  H  21.847 -40.153  15.875 1.00 . A A . 52 LEU HB2  1 1 
        5  6019 1 1 52 LEU HB3  H  23.160 -40.293  14.721 1.00 . A A . 52 LEU HB3  1 1 
        5  6020 1 1 52 LEU HD11 H  25.367 -40.046  17.020 1.00 . A A . 52 LEU HD11 1 1 
        5  6021 1 1 52 LEU HD12 H  25.471 -41.123  15.628 1.00 . A A . 52 LEU HD12 1 1 
        5  6022 1 1 52 LEU HD13 H  25.532 -41.786  17.259 1.00 . A A . 52 LEU HD13 1 1 
        5  6023 1 1 52 LEU HD21 H  23.226 -40.181  18.513 1.00 . A A . 52 LEU HD21 1 1 
        5  6024 1 1 52 LEU HD22 H  23.488 -41.922  18.641 1.00 . A A . 52 LEU HD22 1 1 
        5  6025 1 1 52 LEU HD23 H  21.954 -41.305  18.032 1.00 . A A . 52 LEU HD23 1 1 
        5  6026 1 1 52 LEU HG   H  23.351 -42.136  16.209 1.00 . A A . 52 LEU HG   1 1 
        5  6027 1 1 52 LEU N    N  22.903 -38.259  17.410 1.00 . A A . 52 LEU N    1 1 
        5  6028 1 1 52 LEU O    O  23.456 -37.020  14.263 1.00 . A A . 52 LEU O    1 1 
        5  6029 1 1 53 ARG C    C  20.507 -35.357  14.460 1.00 . A A . 53 ARG C    1 1 
        5  6030 1 1 53 ARG CA   C  20.714 -36.788  13.932 1.00 . A A . 53 ARG CA   1 1 
        5  6031 1 1 53 ARG CB   C  19.362 -37.410  13.554 1.00 . A A . 53 ARG CB   1 1 
        5  6032 1 1 53 ARG CD   C  20.359 -39.102  11.952 1.00 . A A . 53 ARG CD   1 1 
        5  6033 1 1 53 ARG CG   C  19.458 -38.881  13.164 1.00 . A A . 53 ARG CG   1 1 
        5  6034 1 1 53 ARG CZ   C  21.095 -41.049  10.658 1.00 . A A . 53 ARG CZ   1 1 
        5  6035 1 1 53 ARG H    H  20.864 -38.185  15.535 1.00 . A A . 53 ARG H    1 1 
        5  6036 1 1 53 ARG HA   H  21.335 -36.743  13.048 1.00 . A A . 53 ARG HA   1 1 
        5  6037 1 1 53 ARG HB2  H  18.692 -37.329  14.399 1.00 . A A . 53 ARG HB2  1 1 
        5  6038 1 1 53 ARG HB3  H  18.943 -36.862  12.720 1.00 . A A . 53 ARG HB3  1 1 
        5  6039 1 1 53 ARG HD2  H  19.848 -38.748  11.068 1.00 . A A . 53 ARG HD2  1 1 
        5  6040 1 1 53 ARG HD3  H  21.273 -38.540  12.087 1.00 . A A . 53 ARG HD3  1 1 
        5  6041 1 1 53 ARG HE   H  20.636 -41.089  12.567 1.00 . A A . 53 ARG HE   1 1 
        5  6042 1 1 53 ARG HG2  H  19.858 -39.436  13.999 1.00 . A A . 53 ARG HG2  1 1 
        5  6043 1 1 53 ARG HG3  H  18.466 -39.245  12.934 1.00 . A A . 53 ARG HG3  1 1 
        5  6044 1 1 53 ARG HH11 H  20.893 -39.394   9.579 1.00 . A A . 53 ARG HH11 1 1 
        5  6045 1 1 53 ARG HH12 H  21.477 -40.775   8.724 1.00 . A A . 53 ARG HH12 1 1 
        5  6046 1 1 53 ARG HH21 H  21.381 -42.836  11.473 1.00 . A A . 53 ARG HH21 1 1 
        5  6047 1 1 53 ARG HH22 H  21.752 -42.711   9.788 1.00 . A A . 53 ARG HH22 1 1 
        5  6048 1 1 53 ARG N    N  21.399 -37.636  14.921 1.00 . A A . 53 ARG N    1 1 
        5  6049 1 1 53 ARG NE   N  20.694 -40.513  11.779 1.00 . A A . 53 ARG NE   1 1 
        5  6050 1 1 53 ARG NH1  N  21.158 -40.350   9.571 1.00 . A A . 53 ARG NH1  1 1 
        5  6051 1 1 53 ARG NH2  N  21.433 -42.294  10.636 1.00 . A A . 53 ARG NH2  1 1 
        5  6052 1 1 53 ARG O    O  19.943 -34.505  13.773 1.00 . A A . 53 ARG O    1 1 
        5  6053 1 1 54 GLY C    C  19.464 -33.547  16.910 1.00 . A A . 54 GLY C    1 1 
        5  6054 1 1 54 GLY CA   C  20.840 -33.787  16.295 1.00 . A A . 54 GLY CA   1 1 
        5  6055 1 1 54 GLY H    H  21.424 -35.821  16.174 1.00 . A A . 54 GLY H    1 1 
        5  6056 1 1 54 GLY HA2  H  21.584 -33.692  17.072 1.00 . A A . 54 GLY HA2  1 1 
        5  6057 1 1 54 GLY HA3  H  21.026 -33.031  15.544 1.00 . A A . 54 GLY HA3  1 1 
        5  6058 1 1 54 GLY N    N  20.977 -35.105  15.683 1.00 . A A . 54 GLY N    1 1 
        5  6059 1 1 54 GLY O    O  18.996 -34.330  17.741 1.00 . A A . 54 GLY O    1 1 
        5  6060 1 1 55 THR C    C  16.626 -31.532  15.872 1.00 . A A . 55 THR C    1 1 
        5  6061 1 1 55 THR CA   C  17.474 -32.125  17.004 1.00 . A A . 55 THR CA   1 1 
        5  6062 1 1 55 THR CB   C  17.508 -31.124  18.190 1.00 . A A . 55 THR CB   1 1 
        5  6063 1 1 55 THR CG2  C  16.100 -30.821  18.696 1.00 . A A . 55 THR CG2  1 1 
        5  6064 1 1 55 THR H    H  19.269 -31.834  15.903 1.00 . A A . 55 THR H    1 1 
        5  6065 1 1 55 THR HA   H  17.009 -33.042  17.347 1.00 . A A . 55 THR HA   1 1 
        5  6066 1 1 55 THR HB   H  17.959 -30.201  17.848 1.00 . A A . 55 THR HB   1 1 
        5  6067 1 1 55 THR HG1  H  18.628 -32.527  19.030 1.00 . A A . 55 THR HG1  1 1 
        5  6068 1 1 55 THR HG21 H  15.519 -30.374  17.903 1.00 . A A . 55 THR HG21 1 1 
        5  6069 1 1 55 THR HG22 H  16.156 -30.134  19.530 1.00 . A A . 55 THR HG22 1 1 
        5  6070 1 1 55 THR HG23 H  15.625 -31.737  19.016 1.00 . A A . 55 THR HG23 1 1 
        5  6071 1 1 55 THR N    N  18.824 -32.451  16.526 1.00 . A A . 55 THR N    1 1 
        5  6072 1 1 55 THR O    O  16.970 -30.497  15.299 1.00 . A A . 55 THR O    1 1 
        5  6073 1 1 55 THR OG1  O  18.298 -31.655  19.271 1.00 . A A . 55 THR OG1  1 1 
        5  6074 1 1 56 THR C    C  13.620 -30.709  14.927 1.00 . A A . 56 THR C    1 1 
        5  6075 1 1 56 THR CA   C  14.655 -31.738  14.450 1.00 . A A . 56 THR CA   1 1 
        5  6076 1 1 56 THR CB   C  13.912 -32.921  13.783 1.00 . A A . 56 THR CB   1 1 
        5  6077 1 1 56 THR CG2  C  13.029 -32.445  12.637 1.00 . A A . 56 THR CG2  1 1 
        5  6078 1 1 56 THR H    H  15.285 -33.011  16.031 1.00 . A A . 56 THR H    1 1 
        5  6079 1 1 56 THR HA   H  15.284 -31.272  13.701 1.00 . A A . 56 THR HA   1 1 
        5  6080 1 1 56 THR HB   H  13.285 -33.394  14.527 1.00 . A A . 56 THR HB   1 1 
        5  6081 1 1 56 THR HG1  H  15.053 -34.524  13.989 1.00 . A A . 56 THR HG1  1 1 
        5  6082 1 1 56 THR HG21 H  13.634 -31.935  11.901 1.00 . A A . 56 THR HG21 1 1 
        5  6083 1 1 56 THR HG22 H  12.278 -31.765  13.017 1.00 . A A . 56 THR HG22 1 1 
        5  6084 1 1 56 THR HG23 H  12.545 -33.294  12.178 1.00 . A A . 56 THR HG23 1 1 
        5  6085 1 1 56 THR N    N  15.521 -32.193  15.542 1.00 . A A . 56 THR N    1 1 
        5  6086 1 1 56 THR O    O  12.643 -31.052  15.598 1.00 . A A . 56 THR O    1 1 
        5  6087 1 1 56 THR OG1  O  14.854 -33.888  13.291 1.00 . A A . 56 THR OG1  1 1 
        5  6088 1 1 57 TRP C    C  11.917 -28.204  13.691 1.00 . A A . 57 TRP C    1 1 
        5  6089 1 1 57 TRP CA   C  12.892 -28.374  14.867 1.00 . A A . 57 TRP CA   1 1 
        5  6090 1 1 57 TRP CB   C  13.636 -27.057  15.144 1.00 . A A . 57 TRP CB   1 1 
        5  6091 1 1 57 TRP CD1  C  15.565 -27.904  16.611 1.00 . A A . 57 TRP CD1  1 1 
        5  6092 1 1 57 TRP CD2  C  14.352 -26.276  17.550 1.00 . A A . 57 TRP CD2  1 1 
        5  6093 1 1 57 TRP CE2  C  15.373 -26.648  18.444 1.00 . A A . 57 TRP CE2  1 1 
        5  6094 1 1 57 TRP CE3  C  13.463 -25.266  17.927 1.00 . A A . 57 TRP CE3  1 1 
        5  6095 1 1 57 TRP CG   C  14.492 -27.094  16.381 1.00 . A A . 57 TRP CG   1 1 
        5  6096 1 1 57 TRP CH2  C  14.643 -25.059  20.033 1.00 . A A . 57 TRP CH2  1 1 
        5  6097 1 1 57 TRP CZ2  C  15.528 -26.046  19.690 1.00 . A A . 57 TRP CZ2  1 1 
        5  6098 1 1 57 TRP CZ3  C  13.618 -24.668  19.163 1.00 . A A . 57 TRP CZ3  1 1 
        5  6099 1 1 57 TRP H    H  14.677 -29.229  14.102 1.00 . A A . 57 TRP H    1 1 
        5  6100 1 1 57 TRP HA   H  12.331 -28.656  15.751 1.00 . A A . 57 TRP HA   1 1 
        5  6101 1 1 57 TRP HB2  H  14.278 -26.831  14.305 1.00 . A A . 57 TRP HB2  1 1 
        5  6102 1 1 57 TRP HB3  H  12.914 -26.262  15.262 1.00 . A A . 57 TRP HB3  1 1 
        5  6103 1 1 57 TRP HD1  H  15.933 -28.640  15.910 1.00 . A A . 57 TRP HD1  1 1 
        5  6104 1 1 57 TRP HE1  H  16.880 -28.092  18.238 1.00 . A A . 57 TRP HE1  1 1 
        5  6105 1 1 57 TRP HE3  H  12.666 -24.950  17.270 1.00 . A A . 57 TRP HE3  1 1 
        5  6106 1 1 57 TRP HH2  H  14.726 -24.565  20.991 1.00 . A A . 57 TRP HH2  1 1 
        5  6107 1 1 57 TRP HZ2  H  16.315 -26.337  20.371 1.00 . A A . 57 TRP HZ2  1 1 
        5  6108 1 1 57 TRP HZ3  H  12.938 -23.886  19.471 1.00 . A A . 57 TRP HZ3  1 1 
        5  6109 1 1 57 TRP N    N  13.846 -29.447  14.576 1.00 . A A . 57 TRP N    1 1 
        5  6110 1 1 57 TRP NE1  N  16.101 -27.641  17.846 1.00 . A A . 57 TRP NE1  1 1 
        5  6111 1 1 57 TRP O    O  12.333 -27.965  12.554 1.00 . A A . 57 TRP O    1 1 
        5  6112 1 1 58 TYR C    C   9.040 -26.915  12.654 1.00 . A A . 58 TYR C    1 1 
        5  6113 1 1 58 TYR CA   C   9.592 -28.328  12.925 1.00 . A A . 58 TYR CA   1 1 
        5  6114 1 1 58 TYR CB   C   8.452 -29.275  13.317 1.00 . A A . 58 TYR CB   1 1 
        5  6115 1 1 58 TYR CD1  C   9.105 -31.475  12.253 1.00 . A A . 58 TYR CD1  1 1 
        5  6116 1 1 58 TYR CD2  C   9.055 -31.361  14.634 1.00 . A A . 58 TYR CD2  1 1 
        5  6117 1 1 58 TYR CE1  C   9.500 -32.796  12.322 1.00 . A A . 58 TYR CE1  1 1 
        5  6118 1 1 58 TYR CE2  C   9.454 -32.683  14.706 1.00 . A A . 58 TYR CE2  1 1 
        5  6119 1 1 58 TYR CG   C   8.877 -30.732  13.405 1.00 . A A . 58 TYR CG   1 1 
        5  6120 1 1 58 TYR CZ   C   9.671 -33.396  13.547 1.00 . A A . 58 TYR CZ   1 1 
        5  6121 1 1 58 TYR H    H  10.352 -28.481  14.899 1.00 . A A . 58 TYR H    1 1 
        5  6122 1 1 58 TYR HA   H  10.043 -28.695  12.013 1.00 . A A . 58 TYR HA   1 1 
        5  6123 1 1 58 TYR HB2  H   8.063 -28.983  14.282 1.00 . A A . 58 TYR HB2  1 1 
        5  6124 1 1 58 TYR HB3  H   7.665 -29.202  12.583 1.00 . A A . 58 TYR HB3  1 1 
        5  6125 1 1 58 TYR HD1  H   8.967 -31.004  11.289 1.00 . A A . 58 TYR HD1  1 1 
        5  6126 1 1 58 TYR HD2  H   8.882 -30.802  15.542 1.00 . A A . 58 TYR HD2  1 1 
        5  6127 1 1 58 TYR HE1  H   9.672 -33.355  11.414 1.00 . A A . 58 TYR HE1  1 1 
        5  6128 1 1 58 TYR HE2  H   9.586 -33.155  15.669 1.00 . A A . 58 TYR HE2  1 1 
        5  6129 1 1 58 TYR HH   H  10.905 -34.810  13.136 1.00 . A A . 58 TYR HH   1 1 
        5  6130 1 1 58 TYR N    N  10.624 -28.348  13.968 1.00 . A A . 58 TYR N    1 1 
        5  6131 1 1 58 TYR O    O   8.909 -26.096  13.566 1.00 . A A . 58 TYR O    1 1 
        5  6132 1 1 58 TYR OH   O  10.075 -34.711  13.613 1.00 . A A . 58 TYR OH   1 1 
        5  6133 1 1 59 ASN C    C   6.643 -25.319  11.140 1.00 . A A . 59 ASN C    1 1 
        5  6134 1 1 59 ASN CA   C   8.170 -25.360  10.949 1.00 . A A . 59 ASN CA   1 1 
        5  6135 1 1 59 ASN CB   C   8.531 -25.135   9.469 1.00 . A A . 59 ASN CB   1 1 
        5  6136 1 1 59 ASN CG   C   8.212 -23.735   8.960 1.00 . A A . 59 ASN CG   1 1 
        5  6137 1 1 59 ASN H    H   8.839 -27.357  10.717 1.00 . A A . 59 ASN H    1 1 
        5  6138 1 1 59 ASN HA   H   8.623 -24.580  11.546 1.00 . A A . 59 ASN HA   1 1 
        5  6139 1 1 59 ASN HB2  H   9.590 -25.304   9.340 1.00 . A A . 59 ASN HB2  1 1 
        5  6140 1 1 59 ASN HB3  H   7.988 -25.847   8.863 1.00 . A A . 59 ASN HB3  1 1 
        5  6141 1 1 59 ASN HD21 H   9.604 -23.896   7.563 1.00 . A A . 59 ASN HD21 1 1 
        5  6142 1 1 59 ASN HD22 H   8.733 -22.407   7.596 1.00 . A A . 59 ASN HD22 1 1 
        5  6143 1 1 59 ASN N    N   8.714 -26.653  11.385 1.00 . A A . 59 ASN N    1 1 
        5  6144 1 1 59 ASN ND2  N   8.922 -23.302   7.938 1.00 . A A . 59 ASN ND2  1 1 
        5  6145 1 1 59 ASN O    O   5.890 -25.814  10.297 1.00 . A A . 59 ASN O    1 1 
        5  6146 1 1 59 ASN OD1  O   7.320 -23.059   9.453 1.00 . A A . 59 ASN OD1  1 1 
        5  6147 1 1 60 TYR C    C   3.905 -24.089  11.437 1.00 . A A . 60 TYR C    1 1 
        5  6148 1 1 60 TYR CA   C   4.760 -24.677  12.591 1.00 . A A . 60 TYR CA   1 1 
        5  6149 1 1 60 TYR CB   C   4.549 -23.880  13.894 1.00 . A A . 60 TYR CB   1 1 
        5  6150 1 1 60 TYR CD1  C   2.414 -24.678  15.008 1.00 . A A . 60 TYR CD1  1 1 
        5  6151 1 1 60 TYR CD2  C   2.394 -22.535  13.958 1.00 . A A . 60 TYR CD2  1 1 
        5  6152 1 1 60 TYR CE1  C   1.092 -24.509  15.381 1.00 . A A . 60 TYR CE1  1 1 
        5  6153 1 1 60 TYR CE2  C   1.072 -22.363  14.326 1.00 . A A . 60 TYR CE2  1 1 
        5  6154 1 1 60 TYR CG   C   3.090 -23.695  14.291 1.00 . A A . 60 TYR CG   1 1 
        5  6155 1 1 60 TYR CZ   C   0.426 -23.352  15.038 1.00 . A A . 60 TYR CZ   1 1 
        5  6156 1 1 60 TYR H    H   6.847 -24.344  12.880 1.00 . A A . 60 TYR H    1 1 
        5  6157 1 1 60 TYR HA   H   4.435 -25.695  12.760 1.00 . A A . 60 TYR HA   1 1 
        5  6158 1 1 60 TYR HB2  H   5.047 -24.396  14.704 1.00 . A A . 60 TYR HB2  1 1 
        5  6159 1 1 60 TYR HB3  H   4.990 -22.899  13.782 1.00 . A A . 60 TYR HB3  1 1 
        5  6160 1 1 60 TYR HD1  H   2.935 -25.588  15.276 1.00 . A A . 60 TYR HD1  1 1 
        5  6161 1 1 60 TYR HD2  H   2.899 -21.760  13.398 1.00 . A A . 60 TYR HD2  1 1 
        5  6162 1 1 60 TYR HE1  H   0.586 -25.286  15.937 1.00 . A A . 60 TYR HE1  1 1 
        5  6163 1 1 60 TYR HE2  H   0.551 -21.455  14.057 1.00 . A A . 60 TYR HE2  1 1 
        5  6164 1 1 60 TYR HH   H  -1.410 -22.904  14.646 1.00 . A A . 60 TYR HH   1 1 
        5  6165 1 1 60 TYR N    N   6.195 -24.738  12.257 1.00 . A A . 60 TYR N    1 1 
        5  6166 1 1 60 TYR O    O   2.920 -24.711  11.025 1.00 . A A . 60 TYR O    1 1 
        5  6167 1 1 60 TYR OH   O  -0.891 -23.180  15.411 1.00 . A A . 60 TYR OH   1 1 
        5  6168 1 1 61 PRO C    C   3.362 -23.252   8.564 1.00 . A A . 61 PRO C    1 1 
        5  6169 1 1 61 PRO CA   C   3.520 -22.292   9.760 1.00 . A A . 61 PRO CA   1 1 
        5  6170 1 1 61 PRO CB   C   4.397 -21.093   9.375 1.00 . A A . 61 PRO CB   1 1 
        5  6171 1 1 61 PRO CD   C   5.325 -21.990  11.383 1.00 . A A . 61 PRO CD   1 1 
        5  6172 1 1 61 PRO CG   C   5.068 -20.701  10.645 1.00 . A A . 61 PRO CG   1 1 
        5  6173 1 1 61 PRO HA   H   2.544 -21.941  10.062 1.00 . A A . 61 PRO HA   1 1 
        5  6174 1 1 61 PRO HB2  H   5.116 -21.390   8.622 1.00 . A A . 61 PRO HB2  1 1 
        5  6175 1 1 61 PRO HB3  H   3.780 -20.293   8.993 1.00 . A A . 61 PRO HB3  1 1 
        5  6176 1 1 61 PRO HD2  H   6.296 -22.388  11.127 1.00 . A A . 61 PRO HD2  1 1 
        5  6177 1 1 61 PRO HD3  H   5.251 -21.836  12.450 1.00 . A A . 61 PRO HD3  1 1 
        5  6178 1 1 61 PRO HG2  H   5.998 -20.195  10.431 1.00 . A A . 61 PRO HG2  1 1 
        5  6179 1 1 61 PRO HG3  H   4.415 -20.060  11.225 1.00 . A A . 61 PRO HG3  1 1 
        5  6180 1 1 61 PRO N    N   4.246 -22.886  10.904 1.00 . A A . 61 PRO N    1 1 
        5  6181 1 1 61 PRO O    O   2.255 -23.440   8.048 1.00 . A A . 61 PRO O    1 1 
        5  6182 1 1 62 GLU C    C   3.721 -26.091   7.280 1.00 . A A . 62 GLU C    1 1 
        5  6183 1 1 62 GLU CA   C   4.441 -24.765   6.971 1.00 . A A . 62 GLU CA   1 1 
        5  6184 1 1 62 GLU CB   C   5.868 -25.033   6.452 1.00 . A A . 62 GLU CB   1 1 
        5  6185 1 1 62 GLU CD   C   5.173 -24.824   4.014 1.00 . A A . 62 GLU CD   1 1 
        5  6186 1 1 62 GLU CG   C   6.162 -24.392   5.094 1.00 . A A . 62 GLU CG   1 1 
        5  6187 1 1 62 GLU H    H   5.314 -23.707   8.600 1.00 . A A . 62 GLU H    1 1 
        5  6188 1 1 62 GLU HA   H   3.884 -24.259   6.193 1.00 . A A . 62 GLU HA   1 1 
        5  6189 1 1 62 GLU HB2  H   6.579 -24.644   7.169 1.00 . A A . 62 GLU HB2  1 1 
        5  6190 1 1 62 GLU HB3  H   6.018 -26.098   6.360 1.00 . A A . 62 GLU HB3  1 1 
        5  6191 1 1 62 GLU HG2  H   6.117 -23.316   5.199 1.00 . A A . 62 GLU HG2  1 1 
        5  6192 1 1 62 GLU HG3  H   7.158 -24.677   4.785 1.00 . A A . 62 GLU HG3  1 1 
        5  6193 1 1 62 GLU N    N   4.465 -23.864   8.132 1.00 . A A . 62 GLU N    1 1 
        5  6194 1 1 62 GLU O    O   3.157 -26.721   6.385 1.00 . A A . 62 GLU O    1 1 
        5  6195 1 1 62 GLU OE1  O   5.221 -26.000   3.590 1.00 . A A . 62 GLU OE1  1 1 
        5  6196 1 1 62 GLU OE2  O   4.345 -23.993   3.585 1.00 . A A . 62 GLU OE2  1 1 
        5  6197 1 1 63 ILE C    C   1.477 -27.414   8.925 1.00 . A A . 63 ILE C    1 1 
        5  6198 1 1 63 ILE CA   C   2.983 -27.708   8.945 1.00 . A A . 63 ILE CA   1 1 
        5  6199 1 1 63 ILE CB   C   3.415 -28.216  10.343 1.00 . A A . 63 ILE CB   1 1 
        5  6200 1 1 63 ILE CD1  C   5.349 -29.344  11.582 1.00 . A A . 63 ILE CD1  1 1 
        5  6201 1 1 63 ILE CG1  C   4.855 -28.752  10.281 1.00 . A A . 63 ILE CG1  1 1 
        5  6202 1 1 63 ILE CG2  C   2.456 -29.292  10.859 1.00 . A A . 63 ILE CG2  1 1 
        5  6203 1 1 63 ILE H    H   4.283 -26.042   9.204 1.00 . A A . 63 ILE H    1 1 
        5  6204 1 1 63 ILE HA   H   3.188 -28.491   8.223 1.00 . A A . 63 ILE HA   1 1 
        5  6205 1 1 63 ILE HB   H   3.381 -27.381  11.029 1.00 . A A . 63 ILE HB   1 1 
        5  6206 1 1 63 ILE HD11 H   6.332 -29.761  11.434 1.00 . A A . 63 ILE HD11 1 1 
        5  6207 1 1 63 ILE HD12 H   4.674 -30.125  11.904 1.00 . A A . 63 ILE HD12 1 1 
        5  6208 1 1 63 ILE HD13 H   5.394 -28.572  12.337 1.00 . A A . 63 ILE HD13 1 1 
        5  6209 1 1 63 ILE HG12 H   4.914 -29.523   9.526 1.00 . A A . 63 ILE HG12 1 1 
        5  6210 1 1 63 ILE HG13 H   5.521 -27.944  10.013 1.00 . A A . 63 ILE HG13 1 1 
        5  6211 1 1 63 ILE HG21 H   2.453 -30.133  10.181 1.00 . A A . 63 ILE HG21 1 1 
        5  6212 1 1 63 ILE HG22 H   1.457 -28.884  10.930 1.00 . A A . 63 ILE HG22 1 1 
        5  6213 1 1 63 ILE HG23 H   2.777 -29.622  11.837 1.00 . A A . 63 ILE HG23 1 1 
        5  6214 1 1 63 ILE N    N   3.744 -26.523   8.538 1.00 . A A . 63 ILE N    1 1 
        5  6215 1 1 63 ILE O    O   0.682 -28.229   8.457 1.00 . A A . 63 ILE O    1 1 
        5  6216 1 1 64 ASN C    C  -0.760 -25.709   7.859 1.00 . A A . 64 ASN C    1 1 
        5  6217 1 1 64 ASN CA   C  -0.306 -25.784   9.330 1.00 . A A . 64 ASN CA   1 1 
        5  6218 1 1 64 ASN CB   C  -0.469 -24.422  10.020 1.00 . A A . 64 ASN CB   1 1 
        5  6219 1 1 64 ASN CG   C  -1.911 -23.932  10.021 1.00 . A A . 64 ASN CG   1 1 
        5  6220 1 1 64 ASN H    H   1.757 -25.655   9.841 1.00 . A A . 64 ASN H    1 1 
        5  6221 1 1 64 ASN HA   H  -0.915 -26.513   9.844 1.00 . A A . 64 ASN HA   1 1 
        5  6222 1 1 64 ASN HB2  H  -0.134 -24.503  11.044 1.00 . A A . 64 ASN HB2  1 1 
        5  6223 1 1 64 ASN HB3  H   0.140 -23.691   9.504 1.00 . A A . 64 ASN HB3  1 1 
        5  6224 1 1 64 ASN HD21 H  -2.278 -24.872  11.727 1.00 . A A . 64 ASN HD21 1 1 
        5  6225 1 1 64 ASN HD22 H  -3.602 -23.998  11.047 1.00 . A A . 64 ASN HD22 1 1 
        5  6226 1 1 64 ASN N    N   1.090 -26.235   9.413 1.00 . A A . 64 ASN N    1 1 
        5  6227 1 1 64 ASN ND2  N  -2.671 -24.305  11.033 1.00 . A A . 64 ASN ND2  1 1 
        5  6228 1 1 64 ASN O    O  -1.919 -25.982   7.536 1.00 . A A . 64 ASN O    1 1 
        5  6229 1 1 64 ASN OD1  O  -2.340 -23.227   9.114 1.00 . A A . 64 ASN OD1  1 1 
        5  6230 1 1 65 LYS C    C  -0.441 -26.762   5.028 1.00 . A A . 65 LYS C    1 1 
        5  6231 1 1 65 LYS CA   C  -0.058 -25.357   5.523 1.00 . A A . 65 LYS CA   1 1 
        5  6232 1 1 65 LYS CB   C   1.204 -24.878   4.786 1.00 . A A . 65 LYS CB   1 1 
        5  6233 1 1 65 LYS CD   C   0.323 -23.779   2.670 1.00 . A A . 65 LYS CD   1 1 
        5  6234 1 1 65 LYS CE   C   1.073 -22.459   2.825 1.00 . A A . 65 LYS CE   1 1 
        5  6235 1 1 65 LYS CG   C   1.111 -24.946   3.261 1.00 . A A . 65 LYS CG   1 1 
        5  6236 1 1 65 LYS H    H   1.051 -25.060   7.311 1.00 . A A . 65 LYS H    1 1 
        5  6237 1 1 65 LYS HA   H  -0.875 -24.677   5.311 1.00 . A A . 65 LYS HA   1 1 
        5  6238 1 1 65 LYS HB2  H   1.400 -23.852   5.067 1.00 . A A . 65 LYS HB2  1 1 
        5  6239 1 1 65 LYS HB3  H   2.041 -25.487   5.101 1.00 . A A . 65 LYS HB3  1 1 
        5  6240 1 1 65 LYS HD2  H   0.159 -23.966   1.620 1.00 . A A . 65 LYS HD2  1 1 
        5  6241 1 1 65 LYS HD3  H  -0.629 -23.706   3.177 1.00 . A A . 65 LYS HD3  1 1 
        5  6242 1 1 65 LYS HE2  H   0.513 -21.678   2.331 1.00 . A A . 65 LYS HE2  1 1 
        5  6243 1 1 65 LYS HE3  H   1.160 -22.229   3.878 1.00 . A A . 65 LYS HE3  1 1 
        5  6244 1 1 65 LYS HG2  H   2.112 -24.929   2.852 1.00 . A A . 65 LYS HG2  1 1 
        5  6245 1 1 65 LYS HG3  H   0.628 -25.873   2.982 1.00 . A A . 65 LYS HG3  1 1 
        5  6246 1 1 65 LYS HZ1  H   2.904 -21.597   2.295 1.00 . A A . 65 LYS HZ1  1 1 
        5  6247 1 1 65 LYS HZ2  H   2.381 -22.799   1.228 1.00 . A A . 65 LYS HZ2  1 1 
        5  6248 1 1 65 LYS HZ3  H   3.020 -23.223   2.734 1.00 . A A . 65 LYS HZ3  1 1 
        5  6249 1 1 65 LYS N    N   0.176 -25.348   6.976 1.00 . A A . 65 LYS N    1 1 
        5  6250 1 1 65 LYS NZ   N   2.438 -22.523   2.229 1.00 . A A . 65 LYS NZ   1 1 
        5  6251 1 1 65 LYS O    O  -1.178 -26.904   4.059 1.00 . A A . 65 LYS O    1 1 
        5  6252 1 1 66 PHE C    C  -1.553 -29.604   6.117 1.00 . A A . 66 PHE C    1 1 
        5  6253 1 1 66 PHE CA   C  -0.282 -29.177   5.359 1.00 . A A . 66 PHE CA   1 1 
        5  6254 1 1 66 PHE CB   C   0.874 -30.132   5.682 1.00 . A A . 66 PHE CB   1 1 
        5  6255 1 1 66 PHE CD1  C   0.761 -31.974   3.968 1.00 . A A . 66 PHE CD1  1 1 
        5  6256 1 1 66 PHE CD2  C   0.155 -32.486   6.220 1.00 . A A . 66 PHE CD2  1 1 
        5  6257 1 1 66 PHE CE1  C   0.495 -33.280   3.598 1.00 . A A . 66 PHE CE1  1 1 
        5  6258 1 1 66 PHE CE2  C  -0.116 -33.789   5.854 1.00 . A A . 66 PHE CE2  1 1 
        5  6259 1 1 66 PHE CG   C   0.596 -31.561   5.284 1.00 . A A . 66 PHE CG   1 1 
        5  6260 1 1 66 PHE CZ   C   0.055 -34.188   4.543 1.00 . A A . 66 PHE CZ   1 1 
        5  6261 1 1 66 PHE H    H   0.747 -27.626   6.382 1.00 . A A . 66 PHE H    1 1 
        5  6262 1 1 66 PHE HA   H  -0.483 -29.224   4.297 1.00 . A A . 66 PHE HA   1 1 
        5  6263 1 1 66 PHE HB2  H   1.762 -29.804   5.159 1.00 . A A . 66 PHE HB2  1 1 
        5  6264 1 1 66 PHE HB3  H   1.063 -30.109   6.747 1.00 . A A . 66 PHE HB3  1 1 
        5  6265 1 1 66 PHE HD1  H   1.106 -31.266   3.227 1.00 . A A . 66 PHE HD1  1 1 
        5  6266 1 1 66 PHE HD2  H   0.020 -32.178   7.248 1.00 . A A . 66 PHE HD2  1 1 
        5  6267 1 1 66 PHE HE1  H   0.629 -33.590   2.572 1.00 . A A . 66 PHE HE1  1 1 
        5  6268 1 1 66 PHE HE2  H  -0.460 -34.495   6.595 1.00 . A A . 66 PHE HE2  1 1 
        5  6269 1 1 66 PHE HZ   H  -0.156 -35.209   4.256 1.00 . A A . 66 PHE HZ   1 1 
        5  6270 1 1 66 PHE N    N   0.088 -27.794   5.679 1.00 . A A . 66 PHE N    1 1 
        5  6271 1 1 66 PHE O    O  -2.348 -30.409   5.628 1.00 . A A . 66 PHE O    1 1 
        5  6272 1 1 67 ILE C    C  -4.217 -28.970   7.421 1.00 . A A . 67 ILE C    1 1 
        5  6273 1 1 67 ILE CA   C  -2.918 -29.379   8.134 1.00 . A A . 67 ILE CA   1 1 
        5  6274 1 1 67 ILE CB   C  -2.841 -28.696   9.525 1.00 . A A . 67 ILE CB   1 1 
        5  6275 1 1 67 ILE CD1  C  -1.435 -28.579  11.662 1.00 . A A . 67 ILE CD1  1 1 
        5  6276 1 1 67 ILE CG1  C  -1.636 -29.240  10.315 1.00 . A A . 67 ILE CG1  1 1 
        5  6277 1 1 67 ILE CG2  C  -4.137 -28.901  10.312 1.00 . A A . 67 ILE CG2  1 1 
        5  6278 1 1 67 ILE H    H  -1.064 -28.449   7.674 1.00 . A A . 67 ILE H    1 1 
        5  6279 1 1 67 ILE HA   H  -2.935 -30.451   8.288 1.00 . A A . 67 ILE HA   1 1 
        5  6280 1 1 67 ILE HB   H  -2.710 -27.634   9.370 1.00 . A A . 67 ILE HB   1 1 
        5  6281 1 1 67 ILE HD11 H  -0.571 -29.010  12.146 1.00 . A A . 67 ILE HD11 1 1 
        5  6282 1 1 67 ILE HD12 H  -2.309 -28.737  12.277 1.00 . A A . 67 ILE HD12 1 1 
        5  6283 1 1 67 ILE HD13 H  -1.278 -27.520  11.523 1.00 . A A . 67 ILE HD13 1 1 
        5  6284 1 1 67 ILE HG12 H  -1.775 -30.297  10.488 1.00 . A A . 67 ILE HG12 1 1 
        5  6285 1 1 67 ILE HG13 H  -0.735 -29.093   9.735 1.00 . A A . 67 ILE HG13 1 1 
        5  6286 1 1 67 ILE HG21 H  -4.296 -29.959  10.476 1.00 . A A . 67 ILE HG21 1 1 
        5  6287 1 1 67 ILE HG22 H  -4.967 -28.495   9.754 1.00 . A A . 67 ILE HG22 1 1 
        5  6288 1 1 67 ILE HG23 H  -4.065 -28.396  11.265 1.00 . A A . 67 ILE HG23 1 1 
        5  6289 1 1 67 ILE N    N  -1.738 -29.066   7.321 1.00 . A A . 67 ILE N    1 1 
        5  6290 1 1 67 ILE O    O  -5.224 -29.678   7.501 1.00 . A A . 67 ILE O    1 1 
        5  6291 1 1 68 ARG C    C  -5.779 -28.473   4.912 1.00 . A A . 68 ARG C    1 1 
        5  6292 1 1 68 ARG CA   C  -5.354 -27.396   5.932 1.00 . A A . 68 ARG CA   1 1 
        5  6293 1 1 68 ARG CB   C  -5.074 -26.037   5.250 1.00 . A A . 68 ARG CB   1 1 
        5  6294 1 1 68 ARG CD   C  -4.318 -26.444   2.852 1.00 . A A . 68 ARG CD   1 1 
        5  6295 1 1 68 ARG CG   C  -3.907 -26.034   4.265 1.00 . A A . 68 ARG CG   1 1 
        5  6296 1 1 68 ARG CZ   C  -3.124 -26.615   0.719 1.00 . A A . 68 ARG CZ   1 1 
        5  6297 1 1 68 ARG H    H  -3.375 -27.290   6.715 1.00 . A A . 68 ARG H    1 1 
        5  6298 1 1 68 ARG HA   H  -6.168 -27.262   6.633 1.00 . A A . 68 ARG HA   1 1 
        5  6299 1 1 68 ARG HB2  H  -5.963 -25.725   4.719 1.00 . A A . 68 ARG HB2  1 1 
        5  6300 1 1 68 ARG HB3  H  -4.860 -25.307   6.020 1.00 . A A . 68 ARG HB3  1 1 
        5  6301 1 1 68 ARG HD2  H  -4.938 -27.327   2.910 1.00 . A A . 68 ARG HD2  1 1 
        5  6302 1 1 68 ARG HD3  H  -4.882 -25.638   2.405 1.00 . A A . 68 ARG HD3  1 1 
        5  6303 1 1 68 ARG HE   H  -2.362 -27.089   2.469 1.00 . A A . 68 ARG HE   1 1 
        5  6304 1 1 68 ARG HG2  H  -3.487 -25.038   4.225 1.00 . A A . 68 ARG HG2  1 1 
        5  6305 1 1 68 ARG HG3  H  -3.153 -26.720   4.623 1.00 . A A . 68 ARG HG3  1 1 
        5  6306 1 1 68 ARG HH11 H  -4.964 -25.872   0.560 1.00 . A A . 68 ARG HH11 1 1 
        5  6307 1 1 68 ARG HH12 H  -4.099 -26.069  -0.927 1.00 . A A . 68 ARG HH12 1 1 
        5  6308 1 1 68 ARG HH21 H  -1.274 -27.328   0.561 1.00 . A A . 68 ARG HH21 1 1 
        5  6309 1 1 68 ARG HH22 H  -2.038 -26.879  -0.925 1.00 . A A . 68 ARG HH22 1 1 
        5  6310 1 1 68 ARG N    N  -4.189 -27.839   6.710 1.00 . A A . 68 ARG N    1 1 
        5  6311 1 1 68 ARG NE   N  -3.159 -26.738   2.018 1.00 . A A . 68 ARG NE   1 1 
        5  6312 1 1 68 ARG NH1  N  -4.141 -26.146   0.068 1.00 . A A . 68 ARG NH1  1 1 
        5  6313 1 1 68 ARG NH2  N  -2.062 -26.965   0.068 1.00 . A A . 68 ARG NH2  1 1 
        5  6314 1 1 68 ARG O    O  -6.965 -28.638   4.630 1.00 . A A . 68 ARG O    1 1 
        5  6315 1 1 69 ASP C    C  -5.803 -31.469   4.337 1.00 . A A . 69 ASP C    1 1 
        5  6316 1 1 69 ASP CA   C  -5.097 -30.379   3.520 1.00 . A A . 69 ASP CA   1 1 
        5  6317 1 1 69 ASP CB   C  -3.804 -30.965   2.933 1.00 . A A . 69 ASP CB   1 1 
        5  6318 1 1 69 ASP CG   C  -3.006 -29.961   2.123 1.00 . A A . 69 ASP CG   1 1 
        5  6319 1 1 69 ASP H    H  -3.865 -28.985   4.550 1.00 . A A . 69 ASP H    1 1 
        5  6320 1 1 69 ASP HA   H  -5.745 -30.056   2.715 1.00 . A A . 69 ASP HA   1 1 
        5  6321 1 1 69 ASP HB2  H  -3.181 -31.321   3.742 1.00 . A A . 69 ASP HB2  1 1 
        5  6322 1 1 69 ASP HB3  H  -4.056 -31.801   2.293 1.00 . A A . 69 ASP HB3  1 1 
        5  6323 1 1 69 ASP N    N  -4.803 -29.219   4.373 1.00 . A A . 69 ASP N    1 1 
        5  6324 1 1 69 ASP O    O  -6.788 -32.060   3.899 1.00 . A A . 69 ASP O    1 1 
        5  6325 1 1 69 ASP OD1  O  -2.246 -29.176   2.726 1.00 . A A . 69 ASP OD1  1 1 
        5  6326 1 1 69 ASP OD2  O  -3.123 -29.964   0.881 1.00 . A A . 69 ASP OD2  1 1 
        5  6327 1 1 70 SER C    C  -7.278 -32.552   6.803 1.00 . A A . 70 SER C    1 1 
        5  6328 1 1 70 SER CA   C  -5.798 -32.771   6.428 1.00 . A A . 70 SER CA   1 1 
        5  6329 1 1 70 SER CB   C  -4.933 -32.848   7.699 1.00 . A A . 70 SER CB   1 1 
        5  6330 1 1 70 SER H    H  -4.533 -31.161   5.847 1.00 . A A . 70 SER H    1 1 
        5  6331 1 1 70 SER HA   H  -5.715 -33.708   5.897 1.00 . A A . 70 SER HA   1 1 
        5  6332 1 1 70 SER HB2  H  -3.894 -32.938   7.418 1.00 . A A . 70 SER HB2  1 1 
        5  6333 1 1 70 SER HB3  H  -5.068 -31.945   8.279 1.00 . A A . 70 SER HB3  1 1 
        5  6334 1 1 70 SER HG   H  -5.695 -33.654   9.320 1.00 . A A . 70 SER HG   1 1 
        5  6335 1 1 70 SER N    N  -5.287 -31.712   5.541 1.00 . A A . 70 SER N    1 1 
        5  6336 1 1 70 SER O    O  -7.986 -33.498   7.154 1.00 . A A . 70 SER O    1 1 
        5  6337 1 1 70 SER OG   O  -5.278 -33.964   8.505 1.00 . A A . 70 SER OG   1 1 
        5  6338 1 1 71 LEU C    C -10.039 -31.230   5.749 1.00 . A A . 71 LEU C    1 1 
        5  6339 1 1 71 LEU CA   C  -9.159 -30.986   6.988 1.00 . A A . 71 LEU CA   1 1 
        5  6340 1 1 71 LEU CB   C  -9.317 -29.529   7.457 1.00 . A A . 71 LEU CB   1 1 
        5  6341 1 1 71 LEU CD1  C -10.098 -30.064   9.796 1.00 . A A . 71 LEU CD1  1 1 
        5  6342 1 1 71 LEU CD2  C  -7.664 -29.640   9.368 1.00 . A A . 71 LEU CD2  1 1 
        5  6343 1 1 71 LEU CG   C  -9.089 -29.282   8.960 1.00 . A A . 71 LEU CG   1 1 
        5  6344 1 1 71 LEU H    H  -7.121 -30.574   6.522 1.00 . A A . 71 LEU H    1 1 
        5  6345 1 1 71 LEU HA   H  -9.501 -31.641   7.777 1.00 . A A . 71 LEU HA   1 1 
        5  6346 1 1 71 LEU HB2  H  -8.615 -28.918   6.904 1.00 . A A . 71 LEU HB2  1 1 
        5  6347 1 1 71 LEU HB3  H -10.317 -29.198   7.212 1.00 . A A . 71 LEU HB3  1 1 
        5  6348 1 1 71 LEU HD11 H  -9.950 -29.836  10.841 1.00 . A A . 71 LEU HD11 1 1 
        5  6349 1 1 71 LEU HD12 H  -9.959 -31.124   9.637 1.00 . A A . 71 LEU HD12 1 1 
        5  6350 1 1 71 LEU HD13 H -11.100 -29.784   9.506 1.00 . A A . 71 LEU HD13 1 1 
        5  6351 1 1 71 LEU HD21 H  -7.532 -29.446  10.423 1.00 . A A . 71 LEU HD21 1 1 
        5  6352 1 1 71 LEU HD22 H  -6.967 -29.040   8.803 1.00 . A A . 71 LEU HD22 1 1 
        5  6353 1 1 71 LEU HD23 H  -7.480 -30.687   9.169 1.00 . A A . 71 LEU HD23 1 1 
        5  6354 1 1 71 LEU HG   H  -9.238 -28.231   9.166 1.00 . A A . 71 LEU HG   1 1 
        5  6355 1 1 71 LEU N    N  -7.744 -31.303   6.734 1.00 . A A . 71 LEU N    1 1 
        5  6356 1 1 71 LEU O    O -11.255 -31.406   5.868 1.00 . A A . 71 LEU O    1 1 
        5  6357 1 1 72 GLU C    C -10.629 -32.893   3.132 1.00 . A A . 72 GLU C    1 1 
        5  6358 1 1 72 GLU CA   C -10.168 -31.435   3.313 1.00 . A A . 72 GLU CA   1 1 
        5  6359 1 1 72 GLU CB   C  -9.312 -30.992   2.117 1.00 . A A . 72 GLU CB   1 1 
        5  6360 1 1 72 GLU CD   C -10.291 -28.652   1.990 1.00 . A A . 72 GLU CD   1 1 
        5  6361 1 1 72 GLU CG   C  -9.025 -29.493   2.086 1.00 . A A . 72 GLU CG   1 1 
        5  6362 1 1 72 GLU H    H  -8.461 -31.091   4.531 1.00 . A A . 72 GLU H    1 1 
        5  6363 1 1 72 GLU HA   H -11.045 -30.808   3.355 1.00 . A A . 72 GLU HA   1 1 
        5  6364 1 1 72 GLU HB2  H  -8.367 -31.516   2.153 1.00 . A A . 72 GLU HB2  1 1 
        5  6365 1 1 72 GLU HB3  H  -9.824 -31.258   1.202 1.00 . A A . 72 GLU HB3  1 1 
        5  6366 1 1 72 GLU HG2  H  -8.496 -29.222   2.988 1.00 . A A . 72 GLU HG2  1 1 
        5  6367 1 1 72 GLU HG3  H  -8.399 -29.278   1.230 1.00 . A A . 72 GLU HG3  1 1 
        5  6368 1 1 72 GLU N    N  -9.429 -31.234   4.567 1.00 . A A . 72 GLU N    1 1 
        5  6369 1 1 72 GLU O    O -10.462 -33.734   4.018 1.00 . A A . 72 GLU O    1 1 
        5  6370 1 1 72 GLU OE1  O -10.734 -28.359   0.858 1.00 . A A . 72 GLU OE1  1 1 
        5  6371 1 1 72 GLU OE2  O -10.856 -28.287   3.044 1.00 . A A . 72 GLU OE2  1 1 
        5  6372 1 1 73 HIS C    C -10.682 -35.524   1.319 1.00 . A A . 73 HIS C    1 1 
        5  6373 1 1 73 HIS CA   C -11.777 -34.510   1.695 1.00 . A A . 73 HIS CA   1 1 
        5  6374 1 1 73 HIS CB   C -12.823 -34.408   0.576 1.00 . A A . 73 HIS CB   1 1 
        5  6375 1 1 73 HIS CD2  C -13.980 -32.098   0.871 1.00 . A A . 73 HIS CD2  1 1 
        5  6376 1 1 73 HIS CE1  C -15.956 -32.800   1.495 1.00 . A A . 73 HIS CE1  1 1 
        5  6377 1 1 73 HIS CG   C -13.940 -33.453   0.891 1.00 . A A . 73 HIS CG   1 1 
        5  6378 1 1 73 HIS H    H -11.250 -32.496   1.274 1.00 . A A . 73 HIS H    1 1 
        5  6379 1 1 73 HIS HA   H -12.267 -34.852   2.597 1.00 . A A . 73 HIS HA   1 1 
        5  6380 1 1 73 HIS HB2  H -12.341 -34.070  -0.331 1.00 . A A . 73 HIS HB2  1 1 
        5  6381 1 1 73 HIS HB3  H -13.255 -35.384   0.406 1.00 . A A . 73 HIS HB3  1 1 
        5  6382 1 1 73 HIS HD1  H -15.491 -34.786   1.402 1.00 . A A . 73 HIS HD1  1 1 
        5  6383 1 1 73 HIS HD2  H -13.166 -31.436   0.613 1.00 . A A . 73 HIS HD2  1 1 
        5  6384 1 1 73 HIS HE1  H -16.988 -32.818   1.814 1.00 . A A . 73 HIS HE1  1 1 
        5  6385 1 1 73 HIS HE2  H -15.508 -30.811   1.502 1.00 . A A . 73 HIS HE2  1 1 
        5  6386 1 1 73 HIS N    N -11.211 -33.184   1.969 1.00 . A A . 73 HIS N    1 1 
        5  6387 1 1 73 HIS ND1  N -15.196 -33.856   1.288 1.00 . A A . 73 HIS ND1  1 1 
        5  6388 1 1 73 HIS NE2  N -15.244 -31.722   1.251 1.00 . A A . 73 HIS NE2  1 1 
        5  6389 1 1 73 HIS O    O -10.014 -35.386   0.295 1.00 . A A . 73 HIS O    1 1 
        5  6390 1 1 74 HIS C    C -10.034 -38.986   2.125 1.00 . A A . 74 HIS C    1 1 
        5  6391 1 1 74 HIS CA   C  -9.474 -37.567   1.957 1.00 . A A . 74 HIS CA   1 1 
        5  6392 1 1 74 HIS CB   C  -8.325 -37.341   2.949 1.00 . A A . 74 HIS CB   1 1 
        5  6393 1 1 74 HIS CD2  C  -9.030 -38.042   5.351 1.00 . A A . 74 HIS CD2  1 1 
        5  6394 1 1 74 HIS CE1  C  -9.441 -36.051   6.153 1.00 . A A . 74 HIS CE1  1 1 
        5  6395 1 1 74 HIS CG   C  -8.784 -37.148   4.364 1.00 . A A . 74 HIS CG   1 1 
        5  6396 1 1 74 HIS H    H -11.108 -36.624   2.932 1.00 . A A . 74 HIS H    1 1 
        5  6397 1 1 74 HIS HA   H  -9.092 -37.463   0.950 1.00 . A A . 74 HIS HA   1 1 
        5  6398 1 1 74 HIS HB2  H  -7.665 -38.197   2.928 1.00 . A A . 74 HIS HB2  1 1 
        5  6399 1 1 74 HIS HB3  H  -7.772 -36.461   2.654 1.00 . A A . 74 HIS HB3  1 1 
        5  6400 1 1 74 HIS HD1  H  -8.962 -35.048   4.439 1.00 . A A . 74 HIS HD1  1 1 
        5  6401 1 1 74 HIS HD2  H  -8.927 -39.116   5.283 1.00 . A A . 74 HIS HD2  1 1 
        5  6402 1 1 74 HIS HE1  H  -9.720 -35.250   6.820 1.00 . A A . 74 HIS HE1  1 1 
        5  6403 1 1 74 HIS HE2  H  -9.479 -37.688   7.366 1.00 . A A . 74 HIS HE2  1 1 
        5  6404 1 1 74 HIS N    N -10.514 -36.547   2.156 1.00 . A A . 74 HIS N    1 1 
        5  6405 1 1 74 HIS ND1  N  -9.052 -35.911   4.904 1.00 . A A . 74 HIS ND1  1 1 
        5  6406 1 1 74 HIS NE2  N  -9.438 -37.332   6.451 1.00 . A A . 74 HIS NE2  1 1 
        5  6407 1 1 74 HIS O    O -10.931 -39.219   2.933 1.00 . A A . 74 HIS O    1 1 
        5  6408 1 1 75 HIS C    C  -8.771 -42.292   1.720 1.00 . A A . 75 HIS C    1 1 
        5  6409 1 1 75 HIS CA   C  -9.944 -41.331   1.453 1.00 . A A . 75 HIS CA   1 1 
        5  6410 1 1 75 HIS CB   C -10.710 -41.740   0.185 1.00 . A A . 75 HIS CB   1 1 
        5  6411 1 1 75 HIS CD2  C -12.452 -40.007  -0.672 1.00 . A A . 75 HIS CD2  1 1 
        5  6412 1 1 75 HIS CE1  C -14.186 -40.730   0.452 1.00 . A A . 75 HIS CE1  1 1 
        5  6413 1 1 75 HIS CG   C -12.048 -41.075   0.057 1.00 . A A . 75 HIS CG   1 1 
        5  6414 1 1 75 HIS H    H  -8.801 -39.696   0.713 1.00 . A A . 75 HIS H    1 1 
        5  6415 1 1 75 HIS HA   H -10.624 -41.399   2.294 1.00 . A A . 75 HIS HA   1 1 
        5  6416 1 1 75 HIS HB2  H -10.125 -41.477  -0.684 1.00 . A A . 75 HIS HB2  1 1 
        5  6417 1 1 75 HIS HB3  H -10.871 -42.808   0.195 1.00 . A A . 75 HIS HB3  1 1 
        5  6418 1 1 75 HIS HD1  H -13.197 -42.268   1.357 1.00 . A A . 75 HIS HD1  1 1 
        5  6419 1 1 75 HIS HD2  H -11.842 -39.423  -1.347 1.00 . A A . 75 HIS HD2  1 1 
        5  6420 1 1 75 HIS HE1  H -15.187 -40.834   0.844 1.00 . A A . 75 HIS HE1  1 1 
        5  6421 1 1 75 HIS HE2  H -14.392 -39.260  -0.945 1.00 . A A . 75 HIS HE2  1 1 
        5  6422 1 1 75 HIS N    N  -9.503 -39.936   1.360 1.00 . A A . 75 HIS N    1 1 
        5  6423 1 1 75 HIS ND1  N -13.161 -41.501   0.747 1.00 . A A . 75 HIS ND1  1 1 
        5  6424 1 1 75 HIS NE2  N -13.786 -39.814  -0.405 1.00 . A A . 75 HIS NE2  1 1 
        5  6425 1 1 75 HIS O    O  -8.146 -42.813   0.796 1.00 . A A . 75 HIS O    1 1 
        5  6426 1 1 76 HIS C    C  -8.062 -44.214   4.688 1.00 . A A . 76 HIS C    1 1 
        5  6427 1 1 76 HIS CA   C  -7.489 -43.480   3.466 1.00 . A A . 76 HIS CA   1 1 
        5  6428 1 1 76 HIS CB   C  -6.140 -42.834   3.836 1.00 . A A . 76 HIS CB   1 1 
        5  6429 1 1 76 HIS CD2  C  -5.506 -41.249   1.873 1.00 . A A . 76 HIS CD2  1 1 
        5  6430 1 1 76 HIS CE1  C  -3.698 -42.288   1.205 1.00 . A A . 76 HIS CE1  1 1 
        5  6431 1 1 76 HIS CG   C  -5.342 -42.333   2.668 1.00 . A A . 76 HIS CG   1 1 
        5  6432 1 1 76 HIS H    H  -8.889 -41.899   3.672 1.00 . A A . 76 HIS H    1 1 
        5  6433 1 1 76 HIS HA   H  -7.337 -44.194   2.666 1.00 . A A . 76 HIS HA   1 1 
        5  6434 1 1 76 HIS HB2  H  -6.321 -41.995   4.491 1.00 . A A . 76 HIS HB2  1 1 
        5  6435 1 1 76 HIS HB3  H  -5.535 -43.562   4.361 1.00 . A A . 76 HIS HB3  1 1 
        5  6436 1 1 76 HIS HD1  H  -3.809 -43.777   2.596 1.00 . A A . 76 HIS HD1  1 1 
        5  6437 1 1 76 HIS HD2  H  -6.303 -40.522   1.936 1.00 . A A . 76 HIS HD2  1 1 
        5  6438 1 1 76 HIS HE1  H  -2.806 -42.549   0.656 1.00 . A A . 76 HIS HE1  1 1 
        5  6439 1 1 76 HIS HE2  H  -4.204 -40.474   0.424 1.00 . A A . 76 HIS HE2  1 1 
        5  6440 1 1 76 HIS N    N  -8.456 -42.470   3.004 1.00 . A A . 76 HIS N    1 1 
        5  6441 1 1 76 HIS ND1  N  -4.201 -42.960   2.219 1.00 . A A . 76 HIS ND1  1 1 
        5  6442 1 1 76 HIS NE2  N  -4.468 -41.245   0.972 1.00 . A A . 76 HIS NE2  1 1 
        5  6443 1 1 76 HIS O    O  -8.099 -45.444   4.739 1.00 . A A . 76 HIS O    1 1 
        5  6444 1 1 77 HIS C    C -10.199 -42.889   7.362 1.00 . A A . 77 HIS C    1 1 
        5  6445 1 1 77 HIS CA   C  -9.193 -43.935   6.856 1.00 . A A . 77 HIS CA   1 1 
        5  6446 1 1 77 HIS CB   C  -8.188 -44.282   7.968 1.00 . A A . 77 HIS CB   1 1 
        5  6447 1 1 77 HIS CD2  C  -9.077 -43.667  10.331 1.00 . A A . 77 HIS CD2  1 1 
        5  6448 1 1 77 HIS CE1  C  -9.768 -45.648  10.952 1.00 . A A . 77 HIS CE1  1 1 
        5  6449 1 1 77 HIS CG   C  -8.817 -44.525   9.314 1.00 . A A . 77 HIS CG   1 1 
        5  6450 1 1 77 HIS H    H  -8.315 -42.468   5.614 1.00 . A A . 77 HIS H    1 1 
        5  6451 1 1 77 HIS HA   H  -9.730 -44.829   6.572 1.00 . A A . 77 HIS HA   1 1 
        5  6452 1 1 77 HIS HB2  H  -7.646 -45.175   7.690 1.00 . A A . 77 HIS HB2  1 1 
        5  6453 1 1 77 HIS HB3  H  -7.488 -43.465   8.073 1.00 . A A . 77 HIS HB3  1 1 
        5  6454 1 1 77 HIS HD1  H  -9.216 -46.598   9.230 1.00 . A A . 77 HIS HD1  1 1 
        5  6455 1 1 77 HIS HD2  H  -8.860 -42.609  10.347 1.00 . A A . 77 HIS HD2  1 1 
        5  6456 1 1 77 HIS HE1  H -10.192 -46.452  11.535 1.00 . A A . 77 HIS HE1  1 1 
        5  6457 1 1 77 HIS HE2  H -10.095 -44.009  12.127 1.00 . A A . 77 HIS HE2  1 1 
        5  6458 1 1 77 HIS N    N  -8.491 -43.430   5.673 1.00 . A A . 77 HIS N    1 1 
        5  6459 1 1 77 HIS ND1  N  -9.263 -45.759   9.740 1.00 . A A . 77 HIS ND1  1 1 
        5  6460 1 1 77 HIS NE2  N  -9.667 -44.391  11.333 1.00 . A A . 77 HIS NE2  1 1 
        5  6461 1 1 77 HIS O    O  -9.852 -41.715   7.510 1.00 . A A . 77 HIS O    1 1 
        5  6462 1 1 78 HIS C    C -12.295 -42.233   9.692 1.00 . A A . 78 HIS C    1 1 
        5  6463 1 1 78 HIS CA   C -12.467 -42.418   8.172 1.00 . A A . 78 HIS CA   1 1 
        5  6464 1 1 78 HIS CB   C -13.873 -42.950   7.861 1.00 . A A . 78 HIS CB   1 1 
        5  6465 1 1 78 HIS CD2  C -14.469 -43.924   5.530 1.00 . A A . 78 HIS CD2  1 1 
        5  6466 1 1 78 HIS CE1  C -14.643 -42.036   4.438 1.00 . A A . 78 HIS CE1  1 1 
        5  6467 1 1 78 HIS CG   C -14.215 -42.923   6.404 1.00 . A A . 78 HIS CG   1 1 
        5  6468 1 1 78 HIS H    H -11.668 -44.249   7.421 1.00 . A A . 78 HIS H    1 1 
        5  6469 1 1 78 HIS HA   H -12.350 -41.455   7.694 1.00 . A A . 78 HIS HA   1 1 
        5  6470 1 1 78 HIS HB2  H -13.949 -43.972   8.202 1.00 . A A . 78 HIS HB2  1 1 
        5  6471 1 1 78 HIS HB3  H -14.602 -42.349   8.384 1.00 . A A . 78 HIS HB3  1 1 
        5  6472 1 1 78 HIS HD1  H -14.186 -40.849   6.035 1.00 . A A . 78 HIS HD1  1 1 
        5  6473 1 1 78 HIS HD2  H -14.465 -44.984   5.749 1.00 . A A . 78 HIS HD2  1 1 
        5  6474 1 1 78 HIS HE1  H -14.798 -41.317   3.648 1.00 . A A . 78 HIS HE1  1 1 
        5  6475 1 1 78 HIS HE2  H -15.151 -43.801   3.554 1.00 . A A . 78 HIS HE2  1 1 
        5  6476 1 1 78 HIS N    N -11.437 -43.314   7.616 1.00 . A A . 78 HIS N    1 1 
        5  6477 1 1 78 HIS ND1  N -14.329 -41.755   5.684 1.00 . A A . 78 HIS ND1  1 1 
        5  6478 1 1 78 HIS NE2  N -14.733 -43.344   4.314 1.00 . A A . 78 HIS NE2  1 1 
        5  6479 1 1 78 HIS O    O -12.604 -43.180  10.450 1.00 . A A . 78 HIS O    1 1 
        5  6480 1 1 78 HIS OXT  O -11.851 -41.141  10.119 1.00 . A A . 78 HIS OXT  1 1 
        6  6481 1 1  1 MET C    C  11.780  -5.207   0.653 1.00 . A A .  1 MET C    1 1 
        6  6482 1 1  1 MET CA   C  11.656  -3.854  -0.072 1.00 . A A .  1 MET CA   1 1 
        6  6483 1 1  1 MET CB   C  12.560  -3.835  -1.316 1.00 . A A .  1 MET CB   1 1 
        6  6484 1 1  1 MET CE   C  12.744  -4.005  -4.509 1.00 . A A .  1 MET CE   1 1 
        6  6485 1 1  1 MET CG   C  12.425  -2.567  -2.153 1.00 . A A .  1 MET CG   1 1 
        6  6486 1 1  1 MET H1   H  12.984  -2.786   1.148 1.00 . A A .  1 MET H1   1 1 
        6  6487 1 1  1 MET H2   H  11.374  -2.721   1.663 1.00 . A A .  1 MET H2   1 1 
        6  6488 1 1  1 MET H3   H  11.871  -1.811   0.330 1.00 . A A .  1 MET H3   1 1 
        6  6489 1 1  1 MET HA   H  10.628  -3.730  -0.387 1.00 . A A .  1 MET HA   1 1 
        6  6490 1 1  1 MET HB2  H  13.591  -3.924  -1.000 1.00 . A A .  1 MET HB2  1 1 
        6  6491 1 1  1 MET HB3  H  12.311  -4.681  -1.941 1.00 . A A .  1 MET HB3  1 1 
        6  6492 1 1  1 MET HE1  H  11.695  -3.829  -4.693 1.00 . A A .  1 MET HE1  1 1 
        6  6493 1 1  1 MET HE2  H  12.860  -4.892  -3.905 1.00 . A A .  1 MET HE2  1 1 
        6  6494 1 1  1 MET HE3  H  13.255  -4.140  -5.451 1.00 . A A .  1 MET HE3  1 1 
        6  6495 1 1  1 MET HG2  H  11.391  -2.450  -2.444 1.00 . A A .  1 MET HG2  1 1 
        6  6496 1 1  1 MET HG3  H  12.724  -1.721  -1.550 1.00 . A A .  1 MET HG3  1 1 
        6  6497 1 1  1 MET N    N  11.995  -2.718   0.829 1.00 . A A .  1 MET N    1 1 
        6  6498 1 1  1 MET O    O  11.248  -6.215   0.189 1.00 . A A .  1 MET O    1 1 
        6  6499 1 1  1 MET SD   S  13.442  -2.597  -3.645 1.00 . A A .  1 MET SD   1 1 
        6  6500 1 1  2 ALA C    C  11.324  -6.829   3.292 1.00 . A A .  2 ALA C    1 1 
        6  6501 1 1  2 ALA CA   C  12.636  -6.453   2.581 1.00 . A A .  2 ALA CA   1 1 
        6  6502 1 1  2 ALA CB   C  13.762  -6.284   3.596 1.00 . A A .  2 ALA CB   1 1 
        6  6503 1 1  2 ALA H    H  12.923  -4.406   2.095 1.00 . A A .  2 ALA H    1 1 
        6  6504 1 1  2 ALA HA   H  12.912  -7.254   1.907 1.00 . A A .  2 ALA HA   1 1 
        6  6505 1 1  2 ALA HB1  H  13.898  -7.205   4.143 1.00 . A A .  2 ALA HB1  1 1 
        6  6506 1 1  2 ALA HB2  H  13.512  -5.489   4.285 1.00 . A A .  2 ALA HB2  1 1 
        6  6507 1 1  2 ALA HB3  H  14.678  -6.035   3.080 1.00 . A A .  2 ALA HB3  1 1 
        6  6508 1 1  2 ALA N    N  12.485  -5.227   1.786 1.00 . A A .  2 ALA N    1 1 
        6  6509 1 1  2 ALA O    O  10.755  -6.028   4.040 1.00 . A A .  2 ALA O    1 1 
        6  6510 1 1  3 GLN C    C   9.776  -9.130   5.030 1.00 . A A .  3 GLN C    1 1 
        6  6511 1 1  3 GLN CA   C   9.583  -8.509   3.639 1.00 . A A .  3 GLN CA   1 1 
        6  6512 1 1  3 GLN CB   C   8.915  -9.528   2.707 1.00 . A A .  3 GLN CB   1 1 
        6  6513 1 1  3 GLN CD   C   7.533  -7.868   1.377 1.00 . A A .  3 GLN CD   1 1 
        6  6514 1 1  3 GLN CG   C   8.570  -8.975   1.329 1.00 . A A .  3 GLN CG   1 1 
        6  6515 1 1  3 GLN H    H  11.371  -8.666   2.500 1.00 . A A .  3 GLN H    1 1 
        6  6516 1 1  3 GLN HA   H   8.933  -7.650   3.732 1.00 . A A .  3 GLN HA   1 1 
        6  6517 1 1  3 GLN HB2  H   9.583 -10.368   2.576 1.00 . A A .  3 GLN HB2  1 1 
        6  6518 1 1  3 GLN HB3  H   8.003  -9.877   3.170 1.00 . A A .  3 GLN HB3  1 1 
        6  6519 1 1  3 GLN HE21 H   6.070  -9.193   1.222 1.00 . A A .  3 GLN HE21 1 1 
        6  6520 1 1  3 GLN HE22 H   5.586  -7.539   1.317 1.00 . A A .  3 GLN HE22 1 1 
        6  6521 1 1  3 GLN HG2  H   9.469  -8.582   0.878 1.00 . A A .  3 GLN HG2  1 1 
        6  6522 1 1  3 GLN HG3  H   8.188  -9.782   0.718 1.00 . A A .  3 GLN HG3  1 1 
        6  6523 1 1  3 GLN N    N  10.853  -8.051   3.065 1.00 . A A .  3 GLN N    1 1 
        6  6524 1 1  3 GLN NE2  N   6.270  -8.237   1.301 1.00 . A A .  3 GLN NE2  1 1 
        6  6525 1 1  3 GLN O    O  10.161 -10.296   5.155 1.00 . A A .  3 GLN O    1 1 
        6  6526 1 1  3 GLN OE1  O   7.860  -6.689   1.482 1.00 . A A .  3 GLN OE1  1 1 
        6  6527 1 1  4 ILE C    C   8.292  -9.652   7.763 1.00 . A A .  4 ILE C    1 1 
        6  6528 1 1  4 ILE CA   C   9.572  -8.858   7.448 1.00 . A A .  4 ILE CA   1 1 
        6  6529 1 1  4 ILE CB   C   9.755  -7.718   8.486 1.00 . A A .  4 ILE CB   1 1 
        6  6530 1 1  4 ILE CD1  C  12.297  -7.621   8.132 1.00 . A A .  4 ILE CD1  1 1 
        6  6531 1 1  4 ILE CG1  C  10.985  -6.857   8.138 1.00 . A A .  4 ILE CG1  1 1 
        6  6532 1 1  4 ILE CG2  C   9.885  -8.286   9.903 1.00 . A A .  4 ILE CG2  1 1 
        6  6533 1 1  4 ILE H    H   9.312  -7.401   5.922 1.00 . A A .  4 ILE H    1 1 
        6  6534 1 1  4 ILE HA   H  10.422  -9.525   7.522 1.00 . A A .  4 ILE HA   1 1 
        6  6535 1 1  4 ILE HB   H   8.872  -7.095   8.457 1.00 . A A .  4 ILE HB   1 1 
        6  6536 1 1  4 ILE HD11 H  12.465  -8.062   9.104 1.00 . A A .  4 ILE HD11 1 1 
        6  6537 1 1  4 ILE HD12 H  13.104  -6.943   7.901 1.00 . A A .  4 ILE HD12 1 1 
        6  6538 1 1  4 ILE HD13 H  12.257  -8.400   7.385 1.00 . A A .  4 ILE HD13 1 1 
        6  6539 1 1  4 ILE HG12 H  10.850  -6.429   7.155 1.00 . A A .  4 ILE HG12 1 1 
        6  6540 1 1  4 ILE HG13 H  11.069  -6.058   8.861 1.00 . A A .  4 ILE HG13 1 1 
        6  6541 1 1  4 ILE HG21 H   9.983  -7.473  10.609 1.00 . A A .  4 ILE HG21 1 1 
        6  6542 1 1  4 ILE HG22 H  10.758  -8.920   9.962 1.00 . A A .  4 ILE HG22 1 1 
        6  6543 1 1  4 ILE HG23 H   9.005  -8.865  10.143 1.00 . A A .  4 ILE HG23 1 1 
        6  6544 1 1  4 ILE N    N   9.525  -8.344   6.075 1.00 . A A .  4 ILE N    1 1 
        6  6545 1 1  4 ILE O    O   7.311  -9.108   8.274 1.00 . A A .  4 ILE O    1 1 
        6  6546 1 1  5 ILE C    C   7.255 -12.725   8.787 1.00 . A A .  5 ILE C    1 1 
        6  6547 1 1  5 ILE CA   C   7.124 -11.801   7.566 1.00 . A A .  5 ILE CA   1 1 
        6  6548 1 1  5 ILE CB   C   6.910 -12.674   6.297 1.00 . A A .  5 ILE CB   1 1 
        6  6549 1 1  5 ILE CD1  C   6.691 -12.566   3.744 1.00 . A A .  5 ILE CD1  1 1 
        6  6550 1 1  5 ILE CG1  C   6.805 -11.788   5.043 1.00 . A A .  5 ILE CG1  1 1 
        6  6551 1 1  5 ILE CG2  C   5.665 -13.552   6.438 1.00 . A A .  5 ILE CG2  1 1 
        6  6552 1 1  5 ILE H    H   9.120 -11.313   7.029 1.00 . A A .  5 ILE H    1 1 
        6  6553 1 1  5 ILE HA   H   6.254 -11.169   7.696 1.00 . A A .  5 ILE HA   1 1 
        6  6554 1 1  5 ILE HB   H   7.767 -13.326   6.193 1.00 . A A .  5 ILE HB   1 1 
        6  6555 1 1  5 ILE HD11 H   6.652 -11.876   2.914 1.00 . A A .  5 ILE HD11 1 1 
        6  6556 1 1  5 ILE HD12 H   5.790 -13.163   3.757 1.00 . A A .  5 ILE HD12 1 1 
        6  6557 1 1  5 ILE HD13 H   7.550 -13.212   3.633 1.00 . A A .  5 ILE HD13 1 1 
        6  6558 1 1  5 ILE HG12 H   5.932 -11.157   5.125 1.00 . A A .  5 ILE HG12 1 1 
        6  6559 1 1  5 ILE HG13 H   7.686 -11.163   4.977 1.00 . A A .  5 ILE HG13 1 1 
        6  6560 1 1  5 ILE HG21 H   4.790 -12.926   6.540 1.00 . A A .  5 ILE HG21 1 1 
        6  6561 1 1  5 ILE HG22 H   5.762 -14.177   7.313 1.00 . A A .  5 ILE HG22 1 1 
        6  6562 1 1  5 ILE HG23 H   5.560 -14.176   5.561 1.00 . A A .  5 ILE HG23 1 1 
        6  6563 1 1  5 ILE N    N   8.301 -10.935   7.410 1.00 . A A .  5 ILE N    1 1 
        6  6564 1 1  5 ILE O    O   8.329 -13.258   9.060 1.00 . A A .  5 ILE O    1 1 
        6  6565 1 1  6 PHE C    C   5.052 -14.933  10.420 1.00 . A A .  6 PHE C    1 1 
        6  6566 1 1  6 PHE CA   C   6.111 -13.841  10.650 1.00 . A A .  6 PHE CA   1 1 
        6  6567 1 1  6 PHE CB   C   5.816 -13.090  11.956 1.00 . A A .  6 PHE CB   1 1 
        6  6568 1 1  6 PHE CD1  C   8.047 -12.561  13.002 1.00 . A A .  6 PHE CD1  1 1 
        6  6569 1 1  6 PHE CD2  C   6.771 -10.760  12.089 1.00 . A A .  6 PHE CD2  1 1 
        6  6570 1 1  6 PHE CE1  C   9.041 -11.675  13.369 1.00 . A A .  6 PHE CE1  1 1 
        6  6571 1 1  6 PHE CE2  C   7.764  -9.871  12.455 1.00 . A A .  6 PHE CE2  1 1 
        6  6572 1 1  6 PHE CG   C   6.899 -12.117  12.357 1.00 . A A .  6 PHE CG   1 1 
        6  6573 1 1  6 PHE CZ   C   8.899 -10.329  13.096 1.00 . A A .  6 PHE CZ   1 1 
        6  6574 1 1  6 PHE H    H   5.350 -12.394   9.292 1.00 . A A .  6 PHE H    1 1 
        6  6575 1 1  6 PHE HA   H   7.081 -14.314  10.730 1.00 . A A .  6 PHE HA   1 1 
        6  6576 1 1  6 PHE HB2  H   4.894 -12.536  11.844 1.00 . A A .  6 PHE HB2  1 1 
        6  6577 1 1  6 PHE HB3  H   5.701 -13.808  12.757 1.00 . A A .  6 PHE HB3  1 1 
        6  6578 1 1  6 PHE HD1  H   8.162 -13.614  13.216 1.00 . A A .  6 PHE HD1  1 1 
        6  6579 1 1  6 PHE HD2  H   5.883 -10.400  11.588 1.00 . A A .  6 PHE HD2  1 1 
        6  6580 1 1  6 PHE HE1  H   9.928 -12.035  13.870 1.00 . A A .  6 PHE HE1  1 1 
        6  6581 1 1  6 PHE HE2  H   7.654  -8.817  12.240 1.00 . A A .  6 PHE HE2  1 1 
        6  6582 1 1  6 PHE HZ   H   9.675  -9.635  13.381 1.00 . A A .  6 PHE HZ   1 1 
        6  6583 1 1  6 PHE N    N   6.155 -12.907   9.516 1.00 . A A .  6 PHE N    1 1 
        6  6584 1 1  6 PHE O    O   3.909 -14.635  10.061 1.00 . A A .  6 PHE O    1 1 
        6  6585 1 1  7 ASN C    C   5.145 -18.657  10.900 1.00 . A A .  7 ASN C    1 1 
        6  6586 1 1  7 ASN CA   C   4.533 -17.335  10.405 1.00 . A A .  7 ASN CA   1 1 
        6  6587 1 1  7 ASN CB   C   4.180 -17.455   8.913 1.00 . A A .  7 ASN CB   1 1 
        6  6588 1 1  7 ASN CG   C   3.252 -18.623   8.625 1.00 . A A .  7 ASN CG   1 1 
        6  6589 1 1  7 ASN H    H   6.358 -16.362  10.936 1.00 . A A .  7 ASN H    1 1 
        6  6590 1 1  7 ASN HA   H   3.627 -17.145  10.963 1.00 . A A .  7 ASN HA   1 1 
        6  6591 1 1  7 ASN HB2  H   3.691 -16.546   8.592 1.00 . A A .  7 ASN HB2  1 1 
        6  6592 1 1  7 ASN HB3  H   5.088 -17.589   8.341 1.00 . A A .  7 ASN HB3  1 1 
        6  6593 1 1  7 ASN HD21 H   1.673 -17.479   8.952 1.00 . A A .  7 ASN HD21 1 1 
        6  6594 1 1  7 ASN HD22 H   1.344 -19.124   8.540 1.00 . A A .  7 ASN HD22 1 1 
        6  6595 1 1  7 ASN N    N   5.441 -16.194  10.624 1.00 . A A .  7 ASN N    1 1 
        6  6596 1 1  7 ASN ND2  N   1.961 -18.385   8.712 1.00 . A A .  7 ASN ND2  1 1 
        6  6597 1 1  7 ASN O    O   4.431 -19.547  11.369 1.00 . A A .  7 ASN O    1 1 
        6  6598 1 1  7 ASN OD1  O   3.693 -19.731   8.336 1.00 . A A .  7 ASN OD1  1 1 
        6  6599 1 1  8 GLU C    C   6.789 -20.570  12.527 1.00 . A A .  8 GLU C    1 1 
        6  6600 1 1  8 GLU CA   C   7.196 -19.992  11.153 1.00 . A A .  8 GLU CA   1 1 
        6  6601 1 1  8 GLU CB   C   8.715 -19.732  11.123 1.00 . A A .  8 GLU CB   1 1 
        6  6602 1 1  8 GLU CD   C   8.579 -17.323  11.938 1.00 . A A .  8 GLU CD   1 1 
        6  6603 1 1  8 GLU CG   C   9.216 -18.691  12.130 1.00 . A A .  8 GLU CG   1 1 
        6  6604 1 1  8 GLU H    H   6.972 -18.003  10.447 1.00 . A A .  8 GLU H    1 1 
        6  6605 1 1  8 GLU HA   H   6.967 -20.728  10.395 1.00 . A A .  8 GLU HA   1 1 
        6  6606 1 1  8 GLU HB2  H   9.228 -20.662  11.325 1.00 . A A .  8 GLU HB2  1 1 
        6  6607 1 1  8 GLU HB3  H   8.986 -19.396  10.131 1.00 . A A .  8 GLU HB3  1 1 
        6  6608 1 1  8 GLU HG2  H   8.995 -19.041  13.129 1.00 . A A .  8 GLU HG2  1 1 
        6  6609 1 1  8 GLU HG3  H  10.287 -18.590  12.020 1.00 . A A .  8 GLU HG3  1 1 
        6  6610 1 1  8 GLU N    N   6.465 -18.768  10.793 1.00 . A A .  8 GLU N    1 1 
        6  6611 1 1  8 GLU O    O   6.967 -19.939  13.574 1.00 . A A .  8 GLU O    1 1 
        6  6612 1 1  8 GLU OE1  O   8.665 -16.782  10.815 1.00 . A A .  8 GLU OE1  1 1 
        6  6613 1 1  8 GLU OE2  O   7.977 -16.794  12.896 1.00 . A A .  8 GLU OE2  1 1 
        6  6614 1 1  9 GLU C    C   6.891 -23.706  13.913 1.00 . A A .  9 GLU C    1 1 
        6  6615 1 1  9 GLU CA   C   5.929 -22.522  13.738 1.00 . A A .  9 GLU CA   1 1 
        6  6616 1 1  9 GLU CB   C   4.474 -23.023  13.732 1.00 . A A .  9 GLU CB   1 1 
        6  6617 1 1  9 GLU CD   C   3.536 -21.287  15.334 1.00 . A A .  9 GLU CD   1 1 
        6  6618 1 1  9 GLU CG   C   3.428 -21.934  13.958 1.00 . A A .  9 GLU CG   1 1 
        6  6619 1 1  9 GLU H    H   6.012 -22.183  11.645 1.00 . A A .  9 GLU H    1 1 
        6  6620 1 1  9 GLU HA   H   6.061 -21.847  14.574 1.00 . A A .  9 GLU HA   1 1 
        6  6621 1 1  9 GLU HB2  H   4.274 -23.489  12.779 1.00 . A A .  9 GLU HB2  1 1 
        6  6622 1 1  9 GLU HB3  H   4.358 -23.766  14.512 1.00 . A A .  9 GLU HB3  1 1 
        6  6623 1 1  9 GLU HG2  H   3.556 -21.171  13.203 1.00 . A A .  9 GLU HG2  1 1 
        6  6624 1 1  9 GLU HG3  H   2.444 -22.372  13.858 1.00 . A A .  9 GLU HG3  1 1 
        6  6625 1 1  9 GLU N    N   6.233 -21.780  12.508 1.00 . A A .  9 GLU N    1 1 
        6  6626 1 1  9 GLU O    O   6.676 -24.785  13.353 1.00 . A A .  9 GLU O    1 1 
        6  6627 1 1  9 GLU OE1  O   3.525 -22.019  16.347 1.00 . A A .  9 GLU OE1  1 1 
        6  6628 1 1  9 GLU OE2  O   3.644 -20.043  15.410 1.00 . A A .  9 GLU OE2  1 1 
        6  6629 1 1 10 TRP C    C   8.595 -25.177  16.336 1.00 . A A . 10 TRP C    1 1 
        6  6630 1 1 10 TRP CA   C   8.939 -24.533  14.987 1.00 . A A . 10 TRP CA   1 1 
        6  6631 1 1 10 TRP CB   C  10.357 -23.949  15.057 1.00 . A A . 10 TRP CB   1 1 
        6  6632 1 1 10 TRP CD1  C  10.726 -21.932  13.517 1.00 . A A . 10 TRP CD1  1 1 
        6  6633 1 1 10 TRP CD2  C  11.386 -23.887  12.650 1.00 . A A . 10 TRP CD2  1 1 
        6  6634 1 1 10 TRP CE2  C  11.643 -22.868  11.713 1.00 . A A . 10 TRP CE2  1 1 
        6  6635 1 1 10 TRP CE3  C  11.720 -25.204  12.322 1.00 . A A . 10 TRP CE3  1 1 
        6  6636 1 1 10 TRP CG   C  10.799 -23.267  13.798 1.00 . A A . 10 TRP CG   1 1 
        6  6637 1 1 10 TRP CH2  C  12.536 -24.420  10.179 1.00 . A A . 10 TRP CH2  1 1 
        6  6638 1 1 10 TRP CZ2  C  12.218 -23.124  10.474 1.00 . A A . 10 TRP CZ2  1 1 
        6  6639 1 1 10 TRP CZ3  C  12.293 -25.456  11.089 1.00 . A A . 10 TRP CZ3  1 1 
        6  6640 1 1 10 TRP H    H   8.121 -22.574  15.006 1.00 . A A . 10 TRP H    1 1 
        6  6641 1 1 10 TRP HA   H   8.900 -25.288  14.214 1.00 . A A . 10 TRP HA   1 1 
        6  6642 1 1 10 TRP HB2  H  10.399 -23.225  15.857 1.00 . A A . 10 TRP HB2  1 1 
        6  6643 1 1 10 TRP HB3  H  11.057 -24.745  15.265 1.00 . A A . 10 TRP HB3  1 1 
        6  6644 1 1 10 TRP HD1  H  10.327 -21.190  14.191 1.00 . A A . 10 TRP HD1  1 1 
        6  6645 1 1 10 TRP HE1  H  11.293 -20.804  11.839 1.00 . A A . 10 TRP HE1  1 1 
        6  6646 1 1 10 TRP HE3  H  11.539 -26.015  13.012 1.00 . A A . 10 TRP HE3  1 1 
        6  6647 1 1 10 TRP HH2  H  12.984 -24.663   9.226 1.00 . A A . 10 TRP HH2  1 1 
        6  6648 1 1 10 TRP HZ2  H  12.413 -22.336   9.762 1.00 . A A . 10 TRP HZ2  1 1 
        6  6649 1 1 10 TRP HZ3  H  12.558 -26.467  10.817 1.00 . A A . 10 TRP HZ3  1 1 
        6  6650 1 1 10 TRP N    N   7.970 -23.480  14.660 1.00 . A A . 10 TRP N    1 1 
        6  6651 1 1 10 TRP NE1  N  11.233 -21.686  12.267 1.00 . A A . 10 TRP NE1  1 1 
        6  6652 1 1 10 TRP O    O   8.306 -24.473  17.306 1.00 . A A . 10 TRP O    1 1 
        6  6653 1 1 11 MET C    C   8.925 -28.616  17.681 1.00 . A A . 11 MET C    1 1 
        6  6654 1 1 11 MET CA   C   8.312 -27.210  17.648 1.00 . A A . 11 MET CA   1 1 
        6  6655 1 1 11 MET CB   C   6.792 -27.288  17.835 1.00 . A A . 11 MET CB   1 1 
        6  6656 1 1 11 MET CE   C   4.047 -26.019  16.784 1.00 . A A . 11 MET CE   1 1 
        6  6657 1 1 11 MET CG   C   6.051 -27.941  16.675 1.00 . A A . 11 MET CG   1 1 
        6  6658 1 1 11 MET H    H   8.850 -27.021  15.598 1.00 . A A . 11 MET H    1 1 
        6  6659 1 1 11 MET HA   H   8.732 -26.636  18.463 1.00 . A A . 11 MET HA   1 1 
        6  6660 1 1 11 MET HB2  H   6.580 -27.852  18.731 1.00 . A A . 11 MET HB2  1 1 
        6  6661 1 1 11 MET HB3  H   6.408 -26.286  17.958 1.00 . A A . 11 MET HB3  1 1 
        6  6662 1 1 11 MET HE1  H   4.428 -25.640  15.848 1.00 . A A . 11 MET HE1  1 1 
        6  6663 1 1 11 MET HE2  H   4.587 -25.564  17.602 1.00 . A A . 11 MET HE2  1 1 
        6  6664 1 1 11 MET HE3  H   2.995 -25.778  16.868 1.00 . A A . 11 MET HE3  1 1 
        6  6665 1 1 11 MET HG2  H   6.352 -27.465  15.753 1.00 . A A . 11 MET HG2  1 1 
        6  6666 1 1 11 MET HG3  H   6.312 -28.989  16.638 1.00 . A A . 11 MET HG3  1 1 
        6  6667 1 1 11 MET N    N   8.624 -26.503  16.402 1.00 . A A . 11 MET N    1 1 
        6  6668 1 1 11 MET O    O   9.176 -29.223  16.639 1.00 . A A . 11 MET O    1 1 
        6  6669 1 1 11 MET SD   S   4.259 -27.800  16.838 1.00 . A A . 11 MET SD   1 1 
        6  6670 1 1 12 VAL C    C   8.585 -31.523  18.866 1.00 . A A . 12 VAL C    1 1 
        6  6671 1 1 12 VAL CA   C   9.697 -30.480  19.069 1.00 . A A . 12 VAL CA   1 1 
        6  6672 1 1 12 VAL CB   C  10.328 -30.658  20.474 1.00 . A A . 12 VAL CB   1 1 
        6  6673 1 1 12 VAL CG1  C  11.497 -29.688  20.665 1.00 . A A . 12 VAL CG1  1 1 
        6  6674 1 1 12 VAL CG2  C   9.277 -30.471  21.570 1.00 . A A . 12 VAL CG2  1 1 
        6  6675 1 1 12 VAL H    H   9.004 -28.569  19.679 1.00 . A A . 12 VAL H    1 1 
        6  6676 1 1 12 VAL HA   H  10.468 -30.643  18.327 1.00 . A A . 12 VAL HA   1 1 
        6  6677 1 1 12 VAL HB   H  10.716 -31.666  20.546 1.00 . A A . 12 VAL HB   1 1 
        6  6678 1 1 12 VAL HG11 H  11.141 -28.671  20.577 1.00 . A A . 12 VAL HG11 1 1 
        6  6679 1 1 12 VAL HG12 H  12.246 -29.872  19.908 1.00 . A A . 12 VAL HG12 1 1 
        6  6680 1 1 12 VAL HG13 H  11.932 -29.834  21.643 1.00 . A A . 12 VAL HG13 1 1 
        6  6681 1 1 12 VAL HG21 H   9.734 -30.614  22.539 1.00 . A A . 12 VAL HG21 1 1 
        6  6682 1 1 12 VAL HG22 H   8.486 -31.197  21.438 1.00 . A A . 12 VAL HG22 1 1 
        6  6683 1 1 12 VAL HG23 H   8.864 -29.475  21.510 1.00 . A A . 12 VAL HG23 1 1 
        6  6684 1 1 12 VAL N    N   9.177 -29.120  18.889 1.00 . A A . 12 VAL N    1 1 
        6  6685 1 1 12 VAL O    O   7.407 -31.171  18.788 1.00 . A A . 12 VAL O    1 1 
        6  6686 1 1 13 GLU C    C   6.827 -33.908  19.514 1.00 . A A . 13 GLU C    1 1 
        6  6687 1 1 13 GLU CA   C   7.998 -33.878  18.513 1.00 . A A . 13 GLU CA   1 1 
        6  6688 1 1 13 GLU CB   C   8.726 -35.230  18.500 1.00 . A A . 13 GLU CB   1 1 
        6  6689 1 1 13 GLU CD   C   8.704 -37.661  17.798 1.00 . A A . 13 GLU CD   1 1 
        6  6690 1 1 13 GLU CG   C   7.913 -36.367  17.892 1.00 . A A . 13 GLU CG   1 1 
        6  6691 1 1 13 GLU H    H   9.897 -33.033  18.972 1.00 . A A . 13 GLU H    1 1 
        6  6692 1 1 13 GLU HA   H   7.597 -33.695  17.526 1.00 . A A . 13 GLU HA   1 1 
        6  6693 1 1 13 GLU HB2  H   9.639 -35.125  17.928 1.00 . A A . 13 GLU HB2  1 1 
        6  6694 1 1 13 GLU HB3  H   8.982 -35.498  19.517 1.00 . A A . 13 GLU HB3  1 1 
        6  6695 1 1 13 GLU HG2  H   7.038 -36.534  18.504 1.00 . A A . 13 GLU HG2  1 1 
        6  6696 1 1 13 GLU HG3  H   7.603 -36.079  16.896 1.00 . A A . 13 GLU HG3  1 1 
        6  6697 1 1 13 GLU N    N   8.956 -32.800  18.809 1.00 . A A . 13 GLU N    1 1 
        6  6698 1 1 13 GLU O    O   5.661 -34.019  19.121 1.00 . A A . 13 GLU O    1 1 
        6  6699 1 1 13 GLU OE1  O   9.708 -37.697  17.051 1.00 . A A . 13 GLU OE1  1 1 
        6  6700 1 1 13 GLU OE2  O   8.326 -38.649  18.459 1.00 . A A . 13 GLU OE2  1 1 
        6  6701 1 1 14 LYS C    C   5.161 -32.592  21.697 1.00 . A A . 14 LYS C    1 1 
        6  6702 1 1 14 LYS CA   C   6.121 -33.788  21.860 1.00 . A A . 14 LYS CA   1 1 
        6  6703 1 1 14 LYS CB   C   6.802 -33.758  23.244 1.00 . A A . 14 LYS CB   1 1 
        6  6704 1 1 14 LYS CD   C   5.081 -32.881  24.903 1.00 . A A . 14 LYS CD   1 1 
        6  6705 1 1 14 LYS CE   C   5.975 -31.824  25.545 1.00 . A A . 14 LYS CE   1 1 
        6  6706 1 1 14 LYS CG   C   5.881 -34.092  24.421 1.00 . A A . 14 LYS CG   1 1 
        6  6707 1 1 14 LYS H    H   8.090 -33.729  21.055 1.00 . A A . 14 LYS H    1 1 
        6  6708 1 1 14 LYS HA   H   5.552 -34.704  21.771 1.00 . A A . 14 LYS HA   1 1 
        6  6709 1 1 14 LYS HB2  H   7.617 -34.469  23.244 1.00 . A A . 14 LYS HB2  1 1 
        6  6710 1 1 14 LYS HB3  H   7.203 -32.768  23.405 1.00 . A A . 14 LYS HB3  1 1 
        6  6711 1 1 14 LYS HD2  H   4.579 -32.438  24.057 1.00 . A A . 14 LYS HD2  1 1 
        6  6712 1 1 14 LYS HD3  H   4.348 -33.212  25.628 1.00 . A A . 14 LYS HD3  1 1 
        6  6713 1 1 14 LYS HE2  H   6.489 -32.266  26.387 1.00 . A A . 14 LYS HE2  1 1 
        6  6714 1 1 14 LYS HE3  H   6.704 -31.492  24.815 1.00 . A A . 14 LYS HE3  1 1 
        6  6715 1 1 14 LYS HG2  H   5.189 -34.864  24.113 1.00 . A A . 14 LYS HG2  1 1 
        6  6716 1 1 14 LYS HG3  H   6.484 -34.461  25.239 1.00 . A A . 14 LYS HG3  1 1 
        6  6717 1 1 14 LYS HZ1  H   4.774 -30.148  25.219 1.00 . A A . 14 LYS HZ1  1 1 
        6  6718 1 1 14 LYS HZ2  H   5.827 -29.987  26.532 1.00 . A A . 14 LYS HZ2  1 1 
        6  6719 1 1 14 LYS HZ3  H   4.443 -30.950  26.667 1.00 . A A . 14 LYS HZ3  1 1 
        6  6720 1 1 14 LYS N    N   7.142 -33.796  20.803 1.00 . A A . 14 LYS N    1 1 
        6  6721 1 1 14 LYS NZ   N   5.201 -30.647  26.023 1.00 . A A . 14 LYS NZ   1 1 
        6  6722 1 1 14 LYS O    O   3.957 -32.713  21.922 1.00 . A A . 14 LYS O    1 1 
        6  6723 1 1 15 ALA C    C   4.034 -30.386  19.803 1.00 . A A . 15 ALA C    1 1 
        6  6724 1 1 15 ALA CA   C   4.875 -30.246  21.080 1.00 . A A . 15 ALA CA   1 1 
        6  6725 1 1 15 ALA CB   C   5.756 -29.007  21.005 1.00 . A A . 15 ALA CB   1 1 
        6  6726 1 1 15 ALA H    H   6.664 -31.388  21.155 1.00 . A A . 15 ALA H    1 1 
        6  6727 1 1 15 ALA HA   H   4.211 -30.134  21.926 1.00 . A A . 15 ALA HA   1 1 
        6  6728 1 1 15 ALA HB1  H   6.446 -29.105  20.179 1.00 . A A . 15 ALA HB1  1 1 
        6  6729 1 1 15 ALA HB2  H   6.313 -28.903  21.926 1.00 . A A . 15 ALA HB2  1 1 
        6  6730 1 1 15 ALA HB3  H   5.140 -28.131  20.858 1.00 . A A . 15 ALA HB3  1 1 
        6  6731 1 1 15 ALA N    N   5.697 -31.439  21.304 1.00 . A A . 15 ALA N    1 1 
        6  6732 1 1 15 ALA O    O   2.869 -29.981  19.760 1.00 . A A . 15 ALA O    1 1 
        6  6733 1 1 16 LEU C    C   2.736 -32.093  17.641 1.00 . A A . 16 LEU C    1 1 
        6  6734 1 1 16 LEU CA   C   3.976 -31.199  17.483 1.00 . A A . 16 LEU CA   1 1 
        6  6735 1 1 16 LEU CB   C   4.987 -31.818  16.490 1.00 . A A . 16 LEU CB   1 1 
        6  6736 1 1 16 LEU CD1  C   3.560 -33.011  14.748 1.00 . A A . 16 LEU CD1  1 1 
        6  6737 1 1 16 LEU CD2  C   4.003 -30.543  14.536 1.00 . A A . 16 LEU CD2  1 1 
        6  6738 1 1 16 LEU CG   C   4.565 -31.887  15.003 1.00 . A A . 16 LEU CG   1 1 
        6  6739 1 1 16 LEU H    H   5.560 -31.290  18.887 1.00 . A A . 16 LEU H    1 1 
        6  6740 1 1 16 LEU HA   H   3.662 -30.235  17.108 1.00 . A A . 16 LEU HA   1 1 
        6  6741 1 1 16 LEU HB2  H   5.899 -31.241  16.547 1.00 . A A . 16 LEU HB2  1 1 
        6  6742 1 1 16 LEU HB3  H   5.209 -32.824  16.823 1.00 . A A . 16 LEU HB3  1 1 
        6  6743 1 1 16 LEU HD11 H   3.326 -33.053  13.695 1.00 . A A . 16 LEU HD11 1 1 
        6  6744 1 1 16 LEU HD12 H   2.657 -32.823  15.310 1.00 . A A . 16 LEU HD12 1 1 
        6  6745 1 1 16 LEU HD13 H   3.987 -33.954  15.059 1.00 . A A . 16 LEU HD13 1 1 
        6  6746 1 1 16 LEU HD21 H   3.754 -30.601  13.486 1.00 . A A . 16 LEU HD21 1 1 
        6  6747 1 1 16 LEU HD22 H   4.742 -29.770  14.687 1.00 . A A . 16 LEU HD22 1 1 
        6  6748 1 1 16 LEU HD23 H   3.114 -30.305  15.102 1.00 . A A . 16 LEU HD23 1 1 
        6  6749 1 1 16 LEU HG   H   5.441 -32.100  14.406 1.00 . A A . 16 LEU HG   1 1 
        6  6750 1 1 16 LEU N    N   4.636 -30.984  18.775 1.00 . A A . 16 LEU N    1 1 
        6  6751 1 1 16 LEU O    O   1.656 -31.768  17.144 1.00 . A A . 16 LEU O    1 1 
        6  6752 1 1 17 MET C    C   0.607 -33.516  19.300 1.00 . A A . 17 MET C    1 1 
        6  6753 1 1 17 MET CA   C   1.786 -34.161  18.543 1.00 . A A . 17 MET CA   1 1 
        6  6754 1 1 17 MET CB   C   2.280 -35.417  19.278 1.00 . A A . 17 MET CB   1 1 
        6  6755 1 1 17 MET CE   C   4.810 -37.057  20.416 1.00 . A A . 17 MET CE   1 1 
        6  6756 1 1 17 MET CG   C   2.784 -35.168  20.691 1.00 . A A . 17 MET CG   1 1 
        6  6757 1 1 17 MET H    H   3.774 -33.417  18.728 1.00 . A A . 17 MET H    1 1 
        6  6758 1 1 17 MET HA   H   1.437 -34.455  17.562 1.00 . A A . 17 MET HA   1 1 
        6  6759 1 1 17 MET HB2  H   1.469 -36.129  19.334 1.00 . A A . 17 MET HB2  1 1 
        6  6760 1 1 17 MET HB3  H   3.085 -35.856  18.707 1.00 . A A . 17 MET HB3  1 1 
        6  6761 1 1 17 MET HE1  H   4.461 -37.224  19.409 1.00 . A A . 17 MET HE1  1 1 
        6  6762 1 1 17 MET HE2  H   5.299 -37.948  20.781 1.00 . A A . 17 MET HE2  1 1 
        6  6763 1 1 17 MET HE3  H   5.510 -36.234  20.423 1.00 . A A . 17 MET HE3  1 1 
        6  6764 1 1 17 MET HG2  H   3.580 -34.437  20.653 1.00 . A A . 17 MET HG2  1 1 
        6  6765 1 1 17 MET HG3  H   1.971 -34.781  21.288 1.00 . A A . 17 MET HG3  1 1 
        6  6766 1 1 17 MET N    N   2.892 -33.215  18.343 1.00 . A A . 17 MET N    1 1 
        6  6767 1 1 17 MET O    O  -0.547 -33.907  19.121 1.00 . A A . 17 MET O    1 1 
        6  6768 1 1 17 MET SD   S   3.414 -36.667  21.474 1.00 . A A . 17 MET SD   1 1 
        6  6769 1 1 18 VAL C    C  -0.836 -30.757  19.955 1.00 . A A . 18 VAL C    1 1 
        6  6770 1 1 18 VAL CA   C  -0.145 -31.789  20.863 1.00 . A A . 18 VAL CA   1 1 
        6  6771 1 1 18 VAL CB   C   0.435 -31.082  22.118 1.00 . A A . 18 VAL CB   1 1 
        6  6772 1 1 18 VAL CG1  C  -0.643 -30.275  22.841 1.00 . A A . 18 VAL CG1  1 1 
        6  6773 1 1 18 VAL CG2  C   1.070 -32.106  23.063 1.00 . A A . 18 VAL CG2  1 1 
        6  6774 1 1 18 VAL H    H   1.839 -32.268  20.263 1.00 . A A . 18 VAL H    1 1 
        6  6775 1 1 18 VAL HA   H  -0.885 -32.507  21.193 1.00 . A A . 18 VAL HA   1 1 
        6  6776 1 1 18 VAL HB   H   1.209 -30.397  21.795 1.00 . A A . 18 VAL HB   1 1 
        6  6777 1 1 18 VAL HG11 H  -0.213 -29.790  23.705 1.00 . A A . 18 VAL HG11 1 1 
        6  6778 1 1 18 VAL HG12 H  -1.439 -30.934  23.158 1.00 . A A . 18 VAL HG12 1 1 
        6  6779 1 1 18 VAL HG13 H  -1.044 -29.525  22.173 1.00 . A A . 18 VAL HG13 1 1 
        6  6780 1 1 18 VAL HG21 H   1.875 -32.618  22.554 1.00 . A A . 18 VAL HG21 1 1 
        6  6781 1 1 18 VAL HG22 H   0.325 -32.827  23.370 1.00 . A A . 18 VAL HG22 1 1 
        6  6782 1 1 18 VAL HG23 H   1.461 -31.603  23.935 1.00 . A A . 18 VAL HG23 1 1 
        6  6783 1 1 18 VAL N    N   0.900 -32.520  20.134 1.00 . A A . 18 VAL N    1 1 
        6  6784 1 1 18 VAL O    O  -2.065 -30.708  19.873 1.00 . A A . 18 VAL O    1 1 
        6  6785 1 1 19 ARG C    C  -1.342 -29.528  17.159 1.00 . A A . 19 ARG C    1 1 
        6  6786 1 1 19 ARG CA   C  -0.569 -28.923  18.347 1.00 . A A . 19 ARG CA   1 1 
        6  6787 1 1 19 ARG CB   C   0.572 -28.032  17.833 1.00 . A A . 19 ARG CB   1 1 
        6  6788 1 1 19 ARG CD   C   0.064 -26.010  19.262 1.00 . A A . 19 ARG CD   1 1 
        6  6789 1 1 19 ARG CG   C   1.109 -27.056  18.879 1.00 . A A . 19 ARG CG   1 1 
        6  6790 1 1 19 ARG CZ   C  -0.035 -23.966  20.602 1.00 . A A . 19 ARG CZ   1 1 
        6  6791 1 1 19 ARG H    H   0.935 -30.042  19.361 1.00 . A A . 19 ARG H    1 1 
        6  6792 1 1 19 ARG HA   H  -1.253 -28.309  18.917 1.00 . A A . 19 ARG HA   1 1 
        6  6793 1 1 19 ARG HB2  H   1.388 -28.665  17.509 1.00 . A A . 19 ARG HB2  1 1 
        6  6794 1 1 19 ARG HB3  H   0.218 -27.461  16.987 1.00 . A A . 19 ARG HB3  1 1 
        6  6795 1 1 19 ARG HD2  H  -0.184 -25.430  18.384 1.00 . A A . 19 ARG HD2  1 1 
        6  6796 1 1 19 ARG HD3  H  -0.822 -26.518  19.615 1.00 . A A . 19 ARG HD3  1 1 
        6  6797 1 1 19 ARG HE   H   1.316 -25.382  20.831 1.00 . A A . 19 ARG HE   1 1 
        6  6798 1 1 19 ARG HG2  H   1.393 -27.609  19.764 1.00 . A A . 19 ARG HG2  1 1 
        6  6799 1 1 19 ARG HG3  H   1.977 -26.554  18.476 1.00 . A A . 19 ARG HG3  1 1 
        6  6800 1 1 19 ARG HH11 H  -1.391 -24.071  19.142 1.00 . A A . 19 ARG HH11 1 1 
        6  6801 1 1 19 ARG HH12 H  -1.472 -22.668  20.152 1.00 . A A . 19 ARG HH12 1 1 
        6  6802 1 1 19 ARG HH21 H   1.189 -23.574  22.120 1.00 . A A . 19 ARG HH21 1 1 
        6  6803 1 1 19 ARG HH22 H  -0.029 -22.387  21.808 1.00 . A A . 19 ARG HH22 1 1 
        6  6804 1 1 19 ARG N    N  -0.038 -29.951  19.258 1.00 . A A . 19 ARG N    1 1 
        6  6805 1 1 19 ARG NE   N   0.537 -25.105  20.309 1.00 . A A . 19 ARG NE   1 1 
        6  6806 1 1 19 ARG NH1  N  -1.043 -23.536  19.913 1.00 . A A . 19 ARG NH1  1 1 
        6  6807 1 1 19 ARG NH2  N   0.411 -23.255  21.584 1.00 . A A . 19 ARG NH2  1 1 
        6  6808 1 1 19 ARG O    O  -2.227 -28.884  16.596 1.00 . A A . 19 ARG O    1 1 
        6  6809 1 1 20 THR C    C  -2.754 -32.415  16.132 1.00 . A A . 20 THR C    1 1 
        6  6810 1 1 20 THR CA   C  -1.678 -31.431  15.654 1.00 . A A . 20 THR CA   1 1 
        6  6811 1 1 20 THR CB   C  -0.676 -32.210  14.775 1.00 . A A . 20 THR CB   1 1 
        6  6812 1 1 20 THR CG2  C   0.378 -31.277  14.185 1.00 . A A . 20 THR CG2  1 1 
        6  6813 1 1 20 THR H    H  -0.274 -31.218  17.244 1.00 . A A . 20 THR H    1 1 
        6  6814 1 1 20 THR HA   H  -2.147 -30.674  15.039 1.00 . A A . 20 THR HA   1 1 
        6  6815 1 1 20 THR HB   H  -1.216 -32.677  13.962 1.00 . A A . 20 THR HB   1 1 
        6  6816 1 1 20 THR HG1  H   0.854 -32.949  15.790 1.00 . A A . 20 THR HG1  1 1 
        6  6817 1 1 20 THR HG21 H   1.055 -31.846  13.565 1.00 . A A . 20 THR HG21 1 1 
        6  6818 1 1 20 THR HG22 H   0.931 -30.808  14.985 1.00 . A A . 20 THR HG22 1 1 
        6  6819 1 1 20 THR HG23 H  -0.103 -30.516  13.586 1.00 . A A . 20 THR HG23 1 1 
        6  6820 1 1 20 THR N    N  -1.001 -30.757  16.775 1.00 . A A . 20 THR N    1 1 
        6  6821 1 1 20 THR O    O  -3.754 -32.634  15.447 1.00 . A A . 20 THR O    1 1 
        6  6822 1 1 20 THR OG1  O  -0.037 -33.236  15.554 1.00 . A A . 20 THR OG1  1 1 
        6  6823 1 1 21 GLY C    C  -3.010 -35.435  17.668 1.00 . A A . 21 GLY C    1 1 
        6  6824 1 1 21 GLY CA   C  -3.494 -33.993  17.832 1.00 . A A . 21 GLY CA   1 1 
        6  6825 1 1 21 GLY H    H  -1.750 -32.777  17.826 1.00 . A A . 21 GLY H    1 1 
        6  6826 1 1 21 GLY HA2  H  -3.649 -33.796  18.884 1.00 . A A . 21 GLY HA2  1 1 
        6  6827 1 1 21 GLY HA3  H  -4.438 -33.884  17.317 1.00 . A A . 21 GLY HA3  1 1 
        6  6828 1 1 21 GLY N    N  -2.549 -33.007  17.307 1.00 . A A . 21 GLY N    1 1 
        6  6829 1 1 21 GLY O    O  -3.554 -36.356  18.283 1.00 . A A . 21 GLY O    1 1 
        6  6830 1 1 22 LEU C    C  -0.725 -37.534  17.843 1.00 . A A . 22 LEU C    1 1 
        6  6831 1 1 22 LEU CA   C  -1.410 -36.959  16.593 1.00 . A A . 22 LEU CA   1 1 
        6  6832 1 1 22 LEU CB   C  -0.389 -36.904  15.438 1.00 . A A . 22 LEU CB   1 1 
        6  6833 1 1 22 LEU CD1  C  -1.863 -35.616  13.828 1.00 . A A . 22 LEU CD1  1 1 
        6  6834 1 1 22 LEU CD2  C   0.149 -36.862  12.976 1.00 . A A . 22 LEU CD2  1 1 
        6  6835 1 1 22 LEU CG   C  -0.975 -36.844  14.014 1.00 . A A . 22 LEU CG   1 1 
        6  6836 1 1 22 LEU H    H  -1.589 -34.851  16.390 1.00 . A A . 22 LEU H    1 1 
        6  6837 1 1 22 LEU HA   H  -2.220 -37.618  16.312 1.00 . A A . 22 LEU HA   1 1 
        6  6838 1 1 22 LEU HB2  H   0.234 -36.033  15.584 1.00 . A A . 22 LEU HB2  1 1 
        6  6839 1 1 22 LEU HB3  H   0.240 -37.783  15.502 1.00 . A A . 22 LEU HB3  1 1 
        6  6840 1 1 22 LEU HD11 H  -2.658 -35.632  14.559 1.00 . A A . 22 LEU HD11 1 1 
        6  6841 1 1 22 LEU HD12 H  -2.289 -35.625  12.835 1.00 . A A . 22 LEU HD12 1 1 
        6  6842 1 1 22 LEU HD13 H  -1.273 -34.720  13.957 1.00 . A A . 22 LEU HD13 1 1 
        6  6843 1 1 22 LEU HD21 H   0.723 -37.772  13.082 1.00 . A A . 22 LEU HD21 1 1 
        6  6844 1 1 22 LEU HD22 H   0.796 -36.009  13.123 1.00 . A A . 22 LEU HD22 1 1 
        6  6845 1 1 22 LEU HD23 H  -0.275 -36.823  11.982 1.00 . A A . 22 LEU HD23 1 1 
        6  6846 1 1 22 LEU HG   H  -1.588 -37.721  13.852 1.00 . A A . 22 LEU HG   1 1 
        6  6847 1 1 22 LEU N    N  -1.981 -35.627  16.842 1.00 . A A . 22 LEU N    1 1 
        6  6848 1 1 22 LEU O    O  -0.373 -36.806  18.768 1.00 . A A . 22 LEU O    1 1 
        6  6849 1 1 23 GLY C    C   1.598 -39.946  18.454 1.00 . A A . 23 GLY C    1 1 
        6  6850 1 1 23 GLY CA   C   0.211 -39.508  18.918 1.00 . A A . 23 GLY CA   1 1 
        6  6851 1 1 23 GLY H    H  -0.962 -39.393  17.152 1.00 . A A . 23 GLY H    1 1 
        6  6852 1 1 23 GLY HA2  H   0.318 -38.829  19.753 1.00 . A A . 23 GLY HA2  1 1 
        6  6853 1 1 23 GLY HA3  H  -0.334 -40.381  19.247 1.00 . A A . 23 GLY HA3  1 1 
        6  6854 1 1 23 GLY N    N  -0.551 -38.852  17.859 1.00 . A A . 23 GLY N    1 1 
        6  6855 1 1 23 GLY O    O   1.839 -40.083  17.250 1.00 . A A . 23 GLY O    1 1 
        6  6856 1 1 24 ALA C    C   3.904 -41.817  18.158 1.00 . A A . 24 ALA C    1 1 
        6  6857 1 1 24 ALA CA   C   3.880 -40.594  19.087 1.00 . A A . 24 ALA CA   1 1 
        6  6858 1 1 24 ALA CB   C   4.654 -40.886  20.370 1.00 . A A . 24 ALA CB   1 1 
        6  6859 1 1 24 ALA H    H   2.241 -40.087  20.347 1.00 . A A . 24 ALA H    1 1 
        6  6860 1 1 24 ALA HA   H   4.364 -39.766  18.586 1.00 . A A . 24 ALA HA   1 1 
        6  6861 1 1 24 ALA HB1  H   4.216 -41.737  20.873 1.00 . A A . 24 ALA HB1  1 1 
        6  6862 1 1 24 ALA HB2  H   4.610 -40.025  21.020 1.00 . A A . 24 ALA HB2  1 1 
        6  6863 1 1 24 ALA HB3  H   5.685 -41.103  20.130 1.00 . A A . 24 ALA HB3  1 1 
        6  6864 1 1 24 ALA N    N   2.504 -40.182  19.404 1.00 . A A . 24 ALA N    1 1 
        6  6865 1 1 24 ALA O    O   4.670 -41.863  17.193 1.00 . A A . 24 ALA O    1 1 
        6  6866 1 1 25 ARG C    C   2.592 -43.720  16.176 1.00 . A A . 25 ARG C    1 1 
        6  6867 1 1 25 ARG CA   C   2.931 -44.018  17.647 1.00 . A A . 25 ARG CA   1 1 
        6  6868 1 1 25 ARG CB   C   1.864 -44.954  18.244 1.00 . A A . 25 ARG CB   1 1 
        6  6869 1 1 25 ARG CD   C  -0.598 -45.428  18.633 1.00 . A A . 25 ARG CD   1 1 
        6  6870 1 1 25 ARG CG   C   0.434 -44.416  18.144 1.00 . A A . 25 ARG CG   1 1 
        6  6871 1 1 25 ARG CZ   C  -1.449 -47.448  17.540 1.00 . A A . 25 ARG CZ   1 1 
        6  6872 1 1 25 ARG H    H   2.441 -42.675  19.220 1.00 . A A . 25 ARG H    1 1 
        6  6873 1 1 25 ARG HA   H   3.891 -44.514  17.687 1.00 . A A . 25 ARG HA   1 1 
        6  6874 1 1 25 ARG HB2  H   1.905 -45.904  17.726 1.00 . A A . 25 ARG HB2  1 1 
        6  6875 1 1 25 ARG HB3  H   2.091 -45.117  19.288 1.00 . A A . 25 ARG HB3  1 1 
        6  6876 1 1 25 ARG HD2  H  -0.472 -45.570  19.697 1.00 . A A . 25 ARG HD2  1 1 
        6  6877 1 1 25 ARG HD3  H  -1.587 -45.039  18.438 1.00 . A A . 25 ARG HD3  1 1 
        6  6878 1 1 25 ARG HE   H   0.449 -47.071  17.858 1.00 . A A . 25 ARG HE   1 1 
        6  6879 1 1 25 ARG HG2  H   0.353 -43.520  18.744 1.00 . A A . 25 ARG HG2  1 1 
        6  6880 1 1 25 ARG HG3  H   0.224 -44.175  17.111 1.00 . A A . 25 ARG HG3  1 1 
        6  6881 1 1 25 ARG HH11 H  -2.854 -46.119  17.997 1.00 . A A . 25 ARG HH11 1 1 
        6  6882 1 1 25 ARG HH12 H  -3.411 -47.586  17.278 1.00 . A A . 25 ARG HH12 1 1 
        6  6883 1 1 25 ARG HH21 H  -0.278 -48.933  16.929 1.00 . A A . 25 ARG HH21 1 1 
        6  6884 1 1 25 ARG HH22 H  -1.974 -49.164  16.699 1.00 . A A . 25 ARG HH22 1 1 
        6  6885 1 1 25 ARG N    N   3.031 -42.787  18.444 1.00 . A A . 25 ARG N    1 1 
        6  6886 1 1 25 ARG NE   N  -0.455 -46.721  17.968 1.00 . A A . 25 ARG NE   1 1 
        6  6887 1 1 25 ARG NH1  N  -2.664 -47.018  17.613 1.00 . A A . 25 ARG NH1  1 1 
        6  6888 1 1 25 ARG NH2  N  -1.217 -48.602  17.013 1.00 . A A . 25 ARG NH2  1 1 
        6  6889 1 1 25 ARG O    O   3.004 -44.447  15.268 1.00 . A A . 25 ARG O    1 1 
        6  6890 1 1 26 GLN C    C   2.495 -41.440  13.890 1.00 . A A . 26 GLN C    1 1 
        6  6891 1 1 26 GLN CA   C   1.411 -42.269  14.596 1.00 . A A . 26 GLN CA   1 1 
        6  6892 1 1 26 GLN CB   C   0.088 -41.487  14.654 1.00 . A A . 26 GLN CB   1 1 
        6  6893 1 1 26 GLN CD   C  -1.944 -40.624  13.402 1.00 . A A . 26 GLN CD   1 1 
        6  6894 1 1 26 GLN CG   C  -0.594 -41.316  13.300 1.00 . A A . 26 GLN CG   1 1 
        6  6895 1 1 26 GLN H    H   1.562 -42.088  16.708 1.00 . A A . 26 GLN H    1 1 
        6  6896 1 1 26 GLN HA   H   1.253 -43.182  14.035 1.00 . A A . 26 GLN HA   1 1 
        6  6897 1 1 26 GLN HB2  H  -0.596 -42.008  15.310 1.00 . A A . 26 GLN HB2  1 1 
        6  6898 1 1 26 GLN HB3  H   0.280 -40.503  15.062 1.00 . A A . 26 GLN HB3  1 1 
        6  6899 1 1 26 GLN HE21 H  -1.763 -39.917  11.568 1.00 . A A . 26 GLN HE21 1 1 
        6  6900 1 1 26 GLN HE22 H  -3.213 -39.486  12.399 1.00 . A A . 26 GLN HE22 1 1 
        6  6901 1 1 26 GLN HG2  H   0.047 -40.728  12.660 1.00 . A A . 26 GLN HG2  1 1 
        6  6902 1 1 26 GLN HG3  H  -0.740 -42.293  12.859 1.00 . A A . 26 GLN HG3  1 1 
        6  6903 1 1 26 GLN N    N   1.835 -42.647  15.948 1.00 . A A . 26 GLN N    1 1 
        6  6904 1 1 26 GLN NE2  N  -2.345 -39.941  12.351 1.00 . A A . 26 GLN NE2  1 1 
        6  6905 1 1 26 GLN O    O   2.680 -41.545  12.676 1.00 . A A . 26 GLN O    1 1 
        6  6906 1 1 26 GLN OE1  O  -2.630 -40.718  14.412 1.00 . A A . 26 GLN OE1  1 1 
        6  6907 1 1 27 ILE C    C   5.473 -40.725  13.638 1.00 . A A . 27 ILE C    1 1 
        6  6908 1 1 27 ILE CA   C   4.320 -39.825  14.110 1.00 . A A . 27 ILE CA   1 1 
        6  6909 1 1 27 ILE CB   C   4.857 -38.804  15.144 1.00 . A A . 27 ILE CB   1 1 
        6  6910 1 1 27 ILE CD1  C   4.182 -36.795  16.577 1.00 . A A . 27 ILE CD1  1 1 
        6  6911 1 1 27 ILE CG1  C   3.739 -37.837  15.570 1.00 . A A . 27 ILE CG1  1 1 
        6  6912 1 1 27 ILE CG2  C   6.055 -38.032  14.579 1.00 . A A . 27 ILE CG2  1 1 
        6  6913 1 1 27 ILE H    H   3.001 -40.548  15.614 1.00 . A A . 27 ILE H    1 1 
        6  6914 1 1 27 ILE HA   H   3.938 -39.276  13.259 1.00 . A A . 27 ILE HA   1 1 
        6  6915 1 1 27 ILE HB   H   5.194 -39.353  16.011 1.00 . A A . 27 ILE HB   1 1 
        6  6916 1 1 27 ILE HD11 H   4.549 -37.286  17.468 1.00 . A A . 27 ILE HD11 1 1 
        6  6917 1 1 27 ILE HD12 H   3.344 -36.165  16.834 1.00 . A A . 27 ILE HD12 1 1 
        6  6918 1 1 27 ILE HD13 H   4.969 -36.191  16.149 1.00 . A A . 27 ILE HD13 1 1 
        6  6919 1 1 27 ILE HG12 H   3.369 -37.316  14.698 1.00 . A A . 27 ILE HG12 1 1 
        6  6920 1 1 27 ILE HG13 H   2.932 -38.404  16.012 1.00 . A A . 27 ILE HG13 1 1 
        6  6921 1 1 27 ILE HG21 H   5.757 -37.504  13.684 1.00 . A A . 27 ILE HG21 1 1 
        6  6922 1 1 27 ILE HG22 H   6.852 -38.722  14.342 1.00 . A A . 27 ILE HG22 1 1 
        6  6923 1 1 27 ILE HG23 H   6.404 -37.322  15.315 1.00 . A A . 27 ILE HG23 1 1 
        6  6924 1 1 27 ILE N    N   3.216 -40.622  14.658 1.00 . A A . 27 ILE N    1 1 
        6  6925 1 1 27 ILE O    O   5.946 -40.596  12.507 1.00 . A A . 27 ILE O    1 1 
        6  6926 1 1 28 GLU C    C   6.599 -43.430  12.924 1.00 . A A . 28 GLU C    1 1 
        6  6927 1 1 28 GLU CA   C   6.981 -42.592  14.152 1.00 . A A . 28 GLU CA   1 1 
        6  6928 1 1 28 GLU CB   C   7.311 -43.506  15.341 1.00 . A A . 28 GLU CB   1 1 
        6  6929 1 1 28 GLU CD   C   6.507 -45.245  16.998 1.00 . A A . 28 GLU CD   1 1 
        6  6930 1 1 28 GLU CG   C   6.153 -44.385  15.794 1.00 . A A . 28 GLU CG   1 1 
        6  6931 1 1 28 GLU H    H   5.512 -41.688  15.401 1.00 . A A . 28 GLU H    1 1 
        6  6932 1 1 28 GLU HA   H   7.858 -42.011  13.907 1.00 . A A . 28 GLU HA   1 1 
        6  6933 1 1 28 GLU HB2  H   8.137 -44.148  15.067 1.00 . A A . 28 GLU HB2  1 1 
        6  6934 1 1 28 GLU HB3  H   7.613 -42.888  16.175 1.00 . A A . 28 GLU HB3  1 1 
        6  6935 1 1 28 GLU HG2  H   5.319 -43.750  16.055 1.00 . A A . 28 GLU HG2  1 1 
        6  6936 1 1 28 GLU HG3  H   5.866 -45.034  14.976 1.00 . A A . 28 GLU HG3  1 1 
        6  6937 1 1 28 GLU N    N   5.911 -41.646  14.504 1.00 . A A . 28 GLU N    1 1 
        6  6938 1 1 28 GLU O    O   7.464 -43.949  12.216 1.00 . A A . 28 GLU O    1 1 
        6  6939 1 1 28 GLU OE1  O   7.071 -46.341  16.806 1.00 . A A . 28 GLU OE1  1 1 
        6  6940 1 1 28 GLU OE2  O   6.233 -44.822  18.140 1.00 . A A . 28 GLU OE2  1 1 
        6  6941 1 1 29 SER C    C   5.147 -43.396  10.218 1.00 . A A . 29 SER C    1 1 
        6  6942 1 1 29 SER CA   C   4.793 -44.214  11.468 1.00 . A A . 29 SER CA   1 1 
        6  6943 1 1 29 SER CB   C   3.270 -44.412  11.547 1.00 . A A . 29 SER CB   1 1 
        6  6944 1 1 29 SER H    H   4.655 -43.191  13.325 1.00 . A A . 29 SER H    1 1 
        6  6945 1 1 29 SER HA   H   5.272 -45.181  11.399 1.00 . A A . 29 SER HA   1 1 
        6  6946 1 1 29 SER HB2  H   3.031 -45.023  12.406 1.00 . A A . 29 SER HB2  1 1 
        6  6947 1 1 29 SER HB3  H   2.790 -43.450  11.651 1.00 . A A . 29 SER HB3  1 1 
        6  6948 1 1 29 SER HG   H   1.934 -44.634  10.121 1.00 . A A . 29 SER HG   1 1 
        6  6949 1 1 29 SER N    N   5.295 -43.551  12.676 1.00 . A A . 29 SER N    1 1 
        6  6950 1 1 29 SER O    O   5.807 -43.891   9.310 1.00 . A A . 29 SER O    1 1 
        6  6951 1 1 29 SER OG   O   2.767 -45.049  10.382 1.00 . A A . 29 SER OG   1 1 
        6  6952 1 1 30 TYR C    C   6.476 -40.968   8.835 1.00 . A A . 30 TYR C    1 1 
        6  6953 1 1 30 TYR CA   C   4.980 -41.251   9.040 1.00 . A A . 30 TYR CA   1 1 
        6  6954 1 1 30 TYR CB   C   4.216 -39.932   9.201 1.00 . A A . 30 TYR CB   1 1 
        6  6955 1 1 30 TYR CD1  C   2.046 -41.105   8.653 1.00 . A A . 30 TYR CD1  1 1 
        6  6956 1 1 30 TYR CD2  C   1.984 -39.300  10.212 1.00 . A A . 30 TYR CD2  1 1 
        6  6957 1 1 30 TYR CE1  C   0.685 -41.280   8.796 1.00 . A A . 30 TYR CE1  1 1 
        6  6958 1 1 30 TYR CE2  C   0.623 -39.471  10.359 1.00 . A A . 30 TYR CE2  1 1 
        6  6959 1 1 30 TYR CG   C   2.720 -40.113   9.355 1.00 . A A . 30 TYR CG   1 1 
        6  6960 1 1 30 TYR CZ   C  -0.020 -40.462   9.650 1.00 . A A . 30 TYR CZ   1 1 
        6  6961 1 1 30 TYR H    H   4.248 -41.770  10.972 1.00 . A A . 30 TYR H    1 1 
        6  6962 1 1 30 TYR HA   H   4.605 -41.759   8.162 1.00 . A A . 30 TYR HA   1 1 
        6  6963 1 1 30 TYR HB2  H   4.581 -39.417  10.080 1.00 . A A . 30 TYR HB2  1 1 
        6  6964 1 1 30 TYR HB3  H   4.387 -39.312   8.331 1.00 . A A . 30 TYR HB3  1 1 
        6  6965 1 1 30 TYR HD1  H   2.602 -41.746   7.984 1.00 . A A . 30 TYR HD1  1 1 
        6  6966 1 1 30 TYR HD2  H   2.491 -38.523  10.767 1.00 . A A . 30 TYR HD2  1 1 
        6  6967 1 1 30 TYR HE1  H   0.180 -42.057   8.240 1.00 . A A . 30 TYR HE1  1 1 
        6  6968 1 1 30 TYR HE2  H   0.069 -38.832  11.029 1.00 . A A . 30 TYR HE2  1 1 
        6  6969 1 1 30 TYR HH   H  -1.831 -39.824   9.563 1.00 . A A . 30 TYR HH   1 1 
        6  6970 1 1 30 TYR N    N   4.734 -42.127  10.195 1.00 . A A . 30 TYR N    1 1 
        6  6971 1 1 30 TYR O    O   6.921 -40.689   7.717 1.00 . A A . 30 TYR O    1 1 
        6  6972 1 1 30 TYR OH   O  -1.372 -40.640   9.800 1.00 . A A . 30 TYR OH   1 1 
        6  6973 1 1 31 ARG C    C   9.382 -41.893   8.917 1.00 . A A . 31 ARG C    1 1 
        6  6974 1 1 31 ARG CA   C   8.708 -40.858   9.844 1.00 . A A . 31 ARG CA   1 1 
        6  6975 1 1 31 ARG CB   C   9.329 -40.918  11.252 1.00 . A A . 31 ARG CB   1 1 
        6  6976 1 1 31 ARG CD   C   9.526 -39.861  13.550 1.00 . A A . 31 ARG CD   1 1 
        6  6977 1 1 31 ARG CG   C   8.972 -39.721  12.135 1.00 . A A . 31 ARG CG   1 1 
        6  6978 1 1 31 ARG CZ   C  11.683 -40.146  14.674 1.00 . A A . 31 ARG CZ   1 1 
        6  6979 1 1 31 ARG H    H   6.836 -41.235  10.785 1.00 . A A . 31 ARG H    1 1 
        6  6980 1 1 31 ARG HA   H   8.880 -39.873   9.432 1.00 . A A . 31 ARG HA   1 1 
        6  6981 1 1 31 ARG HB2  H   8.985 -41.817  11.746 1.00 . A A . 31 ARG HB2  1 1 
        6  6982 1 1 31 ARG HB3  H  10.406 -40.961  11.159 1.00 . A A . 31 ARG HB3  1 1 
        6  6983 1 1 31 ARG HD2  H   9.242 -38.988  14.118 1.00 . A A . 31 ARG HD2  1 1 
        6  6984 1 1 31 ARG HD3  H   9.092 -40.739  14.007 1.00 . A A . 31 ARG HD3  1 1 
        6  6985 1 1 31 ARG HE   H  11.461 -39.947  12.727 1.00 . A A . 31 ARG HE   1 1 
        6  6986 1 1 31 ARG HG2  H   9.378 -38.824  11.688 1.00 . A A . 31 ARG HG2  1 1 
        6  6987 1 1 31 ARG HG3  H   7.896 -39.636  12.190 1.00 . A A . 31 ARG HG3  1 1 
        6  6988 1 1 31 ARG HH11 H  10.108 -40.152  15.893 1.00 . A A . 31 ARG HH11 1 1 
        6  6989 1 1 31 ARG HH12 H  11.648 -40.333  16.653 1.00 . A A . 31 ARG HH12 1 1 
        6  6990 1 1 31 ARG HH21 H  13.429 -40.192  13.727 1.00 . A A . 31 ARG HH21 1 1 
        6  6991 1 1 31 ARG HH22 H  13.501 -40.370  15.447 1.00 . A A . 31 ARG HH22 1 1 
        6  6992 1 1 31 ARG N    N   7.252 -41.050   9.915 1.00 . A A . 31 ARG N    1 1 
        6  6993 1 1 31 ARG NE   N  10.984 -39.986  13.579 1.00 . A A . 31 ARG NE   1 1 
        6  6994 1 1 31 ARG NH1  N  11.100 -40.217  15.827 1.00 . A A . 31 ARG NH1  1 1 
        6  6995 1 1 31 ARG NH2  N  12.969 -40.240  14.610 1.00 . A A . 31 ARG NH2  1 1 
        6  6996 1 1 31 ARG O    O  10.560 -41.764   8.588 1.00 . A A . 31 ARG O    1 1 
        6  6997 1 1 32 GLN C    C   9.527 -43.371   6.213 1.00 . A A . 32 GLN C    1 1 
        6  6998 1 1 32 GLN CA   C   9.142 -43.951   7.591 1.00 . A A . 32 GLN CA   1 1 
        6  6999 1 1 32 GLN CB   C   8.099 -45.065   7.408 1.00 . A A . 32 GLN CB   1 1 
        6  7000 1 1 32 GLN CD   C   5.777 -45.702   6.564 1.00 . A A . 32 GLN CD   1 1 
        6  7001 1 1 32 GLN CG   C   6.851 -44.624   6.645 1.00 . A A . 32 GLN CG   1 1 
        6  7002 1 1 32 GLN H    H   7.705 -42.992   8.829 1.00 . A A . 32 GLN H    1 1 
        6  7003 1 1 32 GLN HA   H  10.025 -44.376   8.044 1.00 . A A . 32 GLN HA   1 1 
        6  7004 1 1 32 GLN HB2  H   8.554 -45.886   6.870 1.00 . A A . 32 GLN HB2  1 1 
        6  7005 1 1 32 GLN HB3  H   7.792 -45.417   8.384 1.00 . A A . 32 GLN HB3  1 1 
        6  7006 1 1 32 GLN HE21 H   7.135 -47.143   6.591 1.00 . A A . 32 GLN HE21 1 1 
        6  7007 1 1 32 GLN HE22 H   5.491 -47.656   6.504 1.00 . A A . 32 GLN HE22 1 1 
        6  7008 1 1 32 GLN HG2  H   6.430 -43.760   7.139 1.00 . A A . 32 GLN HG2  1 1 
        6  7009 1 1 32 GLN HG3  H   7.139 -44.352   5.638 1.00 . A A . 32 GLN HG3  1 1 
        6  7010 1 1 32 GLN N    N   8.628 -42.918   8.504 1.00 . A A . 32 GLN N    1 1 
        6  7011 1 1 32 GLN NE2  N   6.176 -46.958   6.551 1.00 . A A . 32 GLN NE2  1 1 
        6  7012 1 1 32 GLN O    O  10.329 -43.966   5.487 1.00 . A A . 32 GLN O    1 1 
        6  7013 1 1 32 GLN OE1  O   4.590 -45.407   6.506 1.00 . A A . 32 GLN OE1  1 1 
        6  7014 1 1 33 GLY C    C   8.415 -40.360   4.231 1.00 . A A . 33 GLY C    1 1 
        6  7015 1 1 33 GLY CA   C   9.238 -41.614   4.551 1.00 . A A . 33 GLY CA   1 1 
        6  7016 1 1 33 GLY H    H   8.355 -41.764   6.486 1.00 . A A . 33 GLY H    1 1 
        6  7017 1 1 33 GLY HA2  H  10.285 -41.348   4.517 1.00 . A A . 33 GLY HA2  1 1 
        6  7018 1 1 33 GLY HA3  H   9.049 -42.353   3.785 1.00 . A A . 33 GLY HA3  1 1 
        6  7019 1 1 33 GLY N    N   8.954 -42.213   5.857 1.00 . A A . 33 GLY N    1 1 
        6  7020 1 1 33 GLY O    O   8.768 -39.602   3.327 1.00 . A A . 33 GLY O    1 1 
        6  7021 1 1 34 ALA C    C   7.146 -37.654   5.143 1.00 . A A . 34 ALA C    1 1 
        6  7022 1 1 34 ALA CA   C   6.457 -38.964   4.718 1.00 . A A . 34 ALA CA   1 1 
        6  7023 1 1 34 ALA CB   C   5.124 -39.126   5.447 1.00 . A A . 34 ALA CB   1 1 
        6  7024 1 1 34 ALA H    H   7.071 -40.770   5.660 1.00 . A A . 34 ALA H    1 1 
        6  7025 1 1 34 ALA HA   H   6.253 -38.916   3.655 1.00 . A A . 34 ALA HA   1 1 
        6  7026 1 1 34 ALA HB1  H   4.464 -38.312   5.182 1.00 . A A . 34 ALA HB1  1 1 
        6  7027 1 1 34 ALA HB2  H   5.292 -39.120   6.514 1.00 . A A . 34 ALA HB2  1 1 
        6  7028 1 1 34 ALA HB3  H   4.668 -40.064   5.160 1.00 . A A . 34 ALA HB3  1 1 
        6  7029 1 1 34 ALA N    N   7.316 -40.137   4.957 1.00 . A A . 34 ALA N    1 1 
        6  7030 1 1 34 ALA O    O   6.896 -36.586   4.575 1.00 . A A . 34 ALA O    1 1 
        6  7031 1 1 35 TRP C    C   9.854 -36.146   5.651 1.00 . A A . 35 TRP C    1 1 
        6  7032 1 1 35 TRP CA   C   8.757 -36.583   6.645 1.00 . A A . 35 TRP CA   1 1 
        6  7033 1 1 35 TRP CB   C   9.378 -36.905   8.015 1.00 . A A . 35 TRP CB   1 1 
        6  7034 1 1 35 TRP CD1  C   8.904 -36.472  10.496 1.00 . A A . 35 TRP CD1  1 1 
        6  7035 1 1 35 TRP CD2  C   7.041 -36.559   9.249 1.00 . A A . 35 TRP CD2  1 1 
        6  7036 1 1 35 TRP CE2  C   6.679 -36.317  10.589 1.00 . A A . 35 TRP CE2  1 1 
        6  7037 1 1 35 TRP CE3  C   6.024 -36.650   8.293 1.00 . A A . 35 TRP CE3  1 1 
        6  7038 1 1 35 TRP CG   C   8.482 -36.657   9.210 1.00 . A A . 35 TRP CG   1 1 
        6  7039 1 1 35 TRP CH2  C   4.384 -36.260  10.031 1.00 . A A . 35 TRP CH2  1 1 
        6  7040 1 1 35 TRP CZ2  C   5.352 -36.168  10.992 1.00 . A A . 35 TRP CZ2  1 1 
        6  7041 1 1 35 TRP CZ3  C   4.709 -36.499   8.693 1.00 . A A . 35 TRP CZ3  1 1 
        6  7042 1 1 35 TRP H    H   8.147 -38.615   6.576 1.00 . A A . 35 TRP H    1 1 
        6  7043 1 1 35 TRP HA   H   8.057 -35.768   6.764 1.00 . A A . 35 TRP HA   1 1 
        6  7044 1 1 35 TRP HB2  H   9.661 -37.947   8.034 1.00 . A A . 35 TRP HB2  1 1 
        6  7045 1 1 35 TRP HB3  H  10.267 -36.303   8.143 1.00 . A A . 35 TRP HB3  1 1 
        6  7046 1 1 35 TRP HD1  H   9.939 -36.486  10.804 1.00 . A A . 35 TRP HD1  1 1 
        6  7047 1 1 35 TRP HE1  H   7.882 -36.114  12.293 1.00 . A A . 35 TRP HE1  1 1 
        6  7048 1 1 35 TRP HE3  H   6.252 -36.834   7.256 1.00 . A A . 35 TRP HE3  1 1 
        6  7049 1 1 35 TRP HH2  H   3.344 -36.149  10.299 1.00 . A A . 35 TRP HH2  1 1 
        6  7050 1 1 35 TRP HZ2  H   5.086 -35.982  12.022 1.00 . A A . 35 TRP HZ2  1 1 
        6  7051 1 1 35 TRP HZ3  H   3.916 -36.566   7.964 1.00 . A A . 35 TRP HZ3  1 1 
        6  7052 1 1 35 TRP N    N   8.008 -37.744   6.151 1.00 . A A . 35 TRP N    1 1 
        6  7053 1 1 35 TRP NE1  N   7.831 -36.270  11.326 1.00 . A A . 35 TRP NE1  1 1 
        6  7054 1 1 35 TRP O    O  10.897 -36.788   5.534 1.00 . A A . 35 TRP O    1 1 
        6  7055 1 1 36 ILE C    C  11.578 -33.552   4.628 1.00 . A A . 36 ILE C    1 1 
        6  7056 1 1 36 ILE CA   C  10.565 -34.507   3.965 1.00 . A A . 36 ILE CA   1 1 
        6  7057 1 1 36 ILE CB   C   9.831 -33.749   2.826 1.00 . A A . 36 ILE CB   1 1 
        6  7058 1 1 36 ILE CD1  C   7.894 -33.929   1.161 1.00 . A A . 36 ILE CD1  1 1 
        6  7059 1 1 36 ILE CG1  C   8.762 -34.647   2.178 1.00 . A A . 36 ILE CG1  1 1 
        6  7060 1 1 36 ILE CG2  C  10.831 -33.261   1.776 1.00 . A A . 36 ILE CG2  1 1 
        6  7061 1 1 36 ILE H    H   8.753 -34.586   5.071 1.00 . A A . 36 ILE H    1 1 
        6  7062 1 1 36 ILE HA   H  11.100 -35.342   3.527 1.00 . A A . 36 ILE HA   1 1 
        6  7063 1 1 36 ILE HB   H   9.348 -32.881   3.255 1.00 . A A . 36 ILE HB   1 1 
        6  7064 1 1 36 ILE HD11 H   7.180 -34.625   0.743 1.00 . A A . 36 ILE HD11 1 1 
        6  7065 1 1 36 ILE HD12 H   8.515 -33.533   0.370 1.00 . A A . 36 ILE HD12 1 1 
        6  7066 1 1 36 ILE HD13 H   7.367 -33.120   1.643 1.00 . A A . 36 ILE HD13 1 1 
        6  7067 1 1 36 ILE HG12 H   9.246 -35.471   1.675 1.00 . A A . 36 ILE HG12 1 1 
        6  7068 1 1 36 ILE HG13 H   8.114 -35.036   2.950 1.00 . A A . 36 ILE HG13 1 1 
        6  7069 1 1 36 ILE HG21 H  11.545 -32.596   2.240 1.00 . A A . 36 ILE HG21 1 1 
        6  7070 1 1 36 ILE HG22 H  10.306 -32.733   0.993 1.00 . A A . 36 ILE HG22 1 1 
        6  7071 1 1 36 ILE HG23 H  11.351 -34.108   1.351 1.00 . A A . 36 ILE HG23 1 1 
        6  7072 1 1 36 ILE N    N   9.606 -35.043   4.943 1.00 . A A . 36 ILE N    1 1 
        6  7073 1 1 36 ILE O    O  11.193 -32.524   5.197 1.00 . A A . 36 ILE O    1 1 
        6  7074 1 1 37 GLU C    C  13.980 -31.656   4.524 1.00 . A A . 37 GLU C    1 1 
        6  7075 1 1 37 GLU CA   C  13.945 -33.074   5.121 1.00 . A A . 37 GLU CA   1 1 
        6  7076 1 1 37 GLU CB   C  15.308 -33.747   4.897 1.00 . A A . 37 GLU CB   1 1 
        6  7077 1 1 37 GLU CD   C  17.187 -34.220   3.251 1.00 . A A . 37 GLU CD   1 1 
        6  7078 1 1 37 GLU CG   C  15.744 -33.778   3.433 1.00 . A A . 37 GLU CG   1 1 
        6  7079 1 1 37 GLU H    H  13.107 -34.716   4.060 1.00 . A A . 37 GLU H    1 1 
        6  7080 1 1 37 GLU HA   H  13.762 -33.001   6.185 1.00 . A A . 37 GLU HA   1 1 
        6  7081 1 1 37 GLU HB2  H  16.059 -33.215   5.465 1.00 . A A . 37 GLU HB2  1 1 
        6  7082 1 1 37 GLU HB3  H  15.257 -34.765   5.256 1.00 . A A . 37 GLU HB3  1 1 
        6  7083 1 1 37 GLU HG2  H  15.100 -34.461   2.897 1.00 . A A . 37 GLU HG2  1 1 
        6  7084 1 1 37 GLU HG3  H  15.633 -32.787   3.018 1.00 . A A . 37 GLU HG3  1 1 
        6  7085 1 1 37 GLU N    N  12.869 -33.891   4.534 1.00 . A A . 37 GLU N    1 1 
        6  7086 1 1 37 GLU O    O  13.647 -31.455   3.353 1.00 . A A . 37 GLU O    1 1 
        6  7087 1 1 37 GLU OE1  O  18.092 -33.561   3.808 1.00 . A A . 37 GLU OE1  1 1 
        6  7088 1 1 37 GLU OE2  O  17.428 -35.210   2.531 1.00 . A A . 37 GLU OE2  1 1 
        6  7089 1 1 38 GLY C    C  13.115 -28.599   4.752 1.00 . A A . 38 GLY C    1 1 
        6  7090 1 1 38 GLY CA   C  14.471 -29.291   4.888 1.00 . A A . 38 GLY CA   1 1 
        6  7091 1 1 38 GLY H    H  14.618 -30.903   6.261 1.00 . A A . 38 GLY H    1 1 
        6  7092 1 1 38 GLY HA2  H  15.070 -28.741   5.600 1.00 . A A . 38 GLY HA2  1 1 
        6  7093 1 1 38 GLY HA3  H  14.970 -29.267   3.930 1.00 . A A . 38 GLY HA3  1 1 
        6  7094 1 1 38 GLY N    N  14.379 -30.679   5.338 1.00 . A A . 38 GLY N    1 1 
        6  7095 1 1 38 GLY O    O  12.933 -27.467   5.208 1.00 . A A . 38 GLY O    1 1 
        6  7096 1 1 39 VAL C    C   9.935 -28.855   5.116 1.00 . A A . 39 VAL C    1 1 
        6  7097 1 1 39 VAL CA   C  10.834 -28.725   3.873 1.00 . A A . 39 VAL CA   1 1 
        6  7098 1 1 39 VAL CB   C  10.157 -29.431   2.669 1.00 . A A . 39 VAL CB   1 1 
        6  7099 1 1 39 VAL CG1  C   8.832 -28.761   2.313 1.00 . A A . 39 VAL CG1  1 1 
        6  7100 1 1 39 VAL CG2  C  11.095 -29.459   1.461 1.00 . A A . 39 VAL CG2  1 1 
        6  7101 1 1 39 VAL H    H  12.377 -30.170   3.776 1.00 . A A . 39 VAL H    1 1 
        6  7102 1 1 39 VAL HA   H  10.944 -27.676   3.630 1.00 . A A . 39 VAL HA   1 1 
        6  7103 1 1 39 VAL HB   H   9.948 -30.455   2.953 1.00 . A A . 39 VAL HB   1 1 
        6  7104 1 1 39 VAL HG11 H   8.166 -28.802   3.164 1.00 . A A . 39 VAL HG11 1 1 
        6  7105 1 1 39 VAL HG12 H   8.377 -29.277   1.480 1.00 . A A . 39 VAL HG12 1 1 
        6  7106 1 1 39 VAL HG13 H   9.007 -27.729   2.044 1.00 . A A . 39 VAL HG13 1 1 
        6  7107 1 1 39 VAL HG21 H  10.609 -29.964   0.638 1.00 . A A . 39 VAL HG21 1 1 
        6  7108 1 1 39 VAL HG22 H  12.002 -29.988   1.721 1.00 . A A . 39 VAL HG22 1 1 
        6  7109 1 1 39 VAL HG23 H  11.341 -28.449   1.168 1.00 . A A . 39 VAL HG23 1 1 
        6  7110 1 1 39 VAL N    N  12.169 -29.275   4.110 1.00 . A A . 39 VAL N    1 1 
        6  7111 1 1 39 VAL O    O   9.518 -27.856   5.695 1.00 . A A . 39 VAL O    1 1 
        6  7112 1 1 40 HIS C    C   9.485 -30.328   8.012 1.00 . A A . 40 HIS C    1 1 
        6  7113 1 1 40 HIS CA   C   8.740 -30.342   6.662 1.00 . A A . 40 HIS CA   1 1 
        6  7114 1 1 40 HIS CB   C   8.003 -31.677   6.475 1.00 . A A . 40 HIS CB   1 1 
        6  7115 1 1 40 HIS CD2  C   6.524 -32.795   4.649 1.00 . A A . 40 HIS CD2  1 1 
        6  7116 1 1 40 HIS CE1  C   6.003 -31.007   3.500 1.00 . A A . 40 HIS CE1  1 1 
        6  7117 1 1 40 HIS CG   C   7.127 -31.738   5.252 1.00 . A A . 40 HIS CG   1 1 
        6  7118 1 1 40 HIS H    H  10.056 -30.854   5.065 1.00 . A A . 40 HIS H    1 1 
        6  7119 1 1 40 HIS HA   H   8.007 -29.545   6.672 1.00 . A A . 40 HIS HA   1 1 
        6  7120 1 1 40 HIS HB2  H   8.728 -32.473   6.393 1.00 . A A . 40 HIS HB2  1 1 
        6  7121 1 1 40 HIS HB3  H   7.379 -31.859   7.339 1.00 . A A . 40 HIS HB3  1 1 
        6  7122 1 1 40 HIS HD1  H   7.043 -29.702   4.678 1.00 . A A . 40 HIS HD1  1 1 
        6  7123 1 1 40 HIS HD2  H   6.576 -33.830   4.962 1.00 . A A . 40 HIS HD2  1 1 
        6  7124 1 1 40 HIS HE1  H   5.581 -30.356   2.750 1.00 . A A . 40 HIS HE1  1 1 
        6  7125 1 1 40 HIS HE2  H   5.203 -32.821   3.015 1.00 . A A . 40 HIS HE2  1 1 
        6  7126 1 1 40 HIS N    N   9.645 -30.093   5.526 1.00 . A A . 40 HIS N    1 1 
        6  7127 1 1 40 HIS ND1  N   6.776 -30.632   4.501 1.00 . A A . 40 HIS ND1  1 1 
        6  7128 1 1 40 HIS NE2  N   5.837 -32.308   3.566 1.00 . A A . 40 HIS NE2  1 1 
        6  7129 1 1 40 HIS O    O   8.867 -30.172   9.067 1.00 . A A . 40 HIS O    1 1 
        6  7130 1 1 41 PHE C    C  13.131 -30.336   8.740 1.00 . A A . 41 PHE C    1 1 
        6  7131 1 1 41 PHE CA   C  11.658 -30.424   9.161 1.00 . A A . 41 PHE CA   1 1 
        6  7132 1 1 41 PHE CB   C  11.447 -31.639  10.085 1.00 . A A . 41 PHE CB   1 1 
        6  7133 1 1 41 PHE CD1  C  11.528 -33.589   8.484 1.00 . A A . 41 PHE CD1  1 1 
        6  7134 1 1 41 PHE CD2  C  13.202 -33.447  10.178 1.00 . A A . 41 PHE CD2  1 1 
        6  7135 1 1 41 PHE CE1  C  12.107 -34.752   8.012 1.00 . A A . 41 PHE CE1  1 1 
        6  7136 1 1 41 PHE CE2  C  13.780 -34.610   9.710 1.00 . A A . 41 PHE CE2  1 1 
        6  7137 1 1 41 PHE CG   C  12.068 -32.919   9.572 1.00 . A A . 41 PHE CG   1 1 
        6  7138 1 1 41 PHE CZ   C  13.233 -35.263   8.626 1.00 . A A . 41 PHE CZ   1 1 
        6  7139 1 1 41 PHE H    H  11.222 -30.720   7.107 1.00 . A A . 41 PHE H    1 1 
        6  7140 1 1 41 PHE HA   H  11.394 -29.520   9.695 1.00 . A A . 41 PHE HA   1 1 
        6  7141 1 1 41 PHE HB2  H  11.878 -31.424  11.052 1.00 . A A . 41 PHE HB2  1 1 
        6  7142 1 1 41 PHE HB3  H  10.387 -31.807  10.206 1.00 . A A . 41 PHE HB3  1 1 
        6  7143 1 1 41 PHE HD1  H  10.644 -33.194   8.002 1.00 . A A . 41 PHE HD1  1 1 
        6  7144 1 1 41 PHE HD2  H  13.634 -32.938  11.027 1.00 . A A . 41 PHE HD2  1 1 
        6  7145 1 1 41 PHE HE1  H  11.677 -35.265   7.164 1.00 . A A . 41 PHE HE1  1 1 
        6  7146 1 1 41 PHE HE2  H  14.660 -35.007  10.195 1.00 . A A . 41 PHE HE2  1 1 
        6  7147 1 1 41 PHE HZ   H  13.687 -36.171   8.257 1.00 . A A . 41 PHE HZ   1 1 
        6  7148 1 1 41 PHE N    N  10.803 -30.513   7.967 1.00 . A A . 41 PHE N    1 1 
        6  7149 1 1 41 PHE O    O  13.534 -30.970   7.769 1.00 . A A . 41 PHE O    1 1 
        6  7150 1 1 42 LYS C    C  16.294 -29.680  10.269 1.00 . A A . 42 LYS C    1 1 
        6  7151 1 1 42 LYS CA   C  15.349 -29.397   9.095 1.00 . A A . 42 LYS CA   1 1 
        6  7152 1 1 42 LYS CB   C  15.614 -27.983   8.558 1.00 . A A . 42 LYS CB   1 1 
        6  7153 1 1 42 LYS CD   C  15.892 -25.522   9.094 1.00 . A A . 42 LYS CD   1 1 
        6  7154 1 1 42 LYS CE   C  15.217 -25.066   7.804 1.00 . A A . 42 LYS CE   1 1 
        6  7155 1 1 42 LYS CG   C  15.368 -26.874   9.580 1.00 . A A . 42 LYS CG   1 1 
        6  7156 1 1 42 LYS H    H  13.582 -29.102  10.250 1.00 . A A . 42 LYS H    1 1 
        6  7157 1 1 42 LYS HA   H  15.569 -30.106   8.307 1.00 . A A . 42 LYS HA   1 1 
        6  7158 1 1 42 LYS HB2  H  16.644 -27.924   8.235 1.00 . A A . 42 LYS HB2  1 1 
        6  7159 1 1 42 LYS HB3  H  14.971 -27.809   7.706 1.00 . A A . 42 LYS HB3  1 1 
        6  7160 1 1 42 LYS HD2  H  15.706 -24.782   9.860 1.00 . A A . 42 LYS HD2  1 1 
        6  7161 1 1 42 LYS HD3  H  16.957 -25.602   8.924 1.00 . A A . 42 LYS HD3  1 1 
        6  7162 1 1 42 LYS HE2  H  15.367 -25.818   7.042 1.00 . A A . 42 LYS HE2  1 1 
        6  7163 1 1 42 LYS HE3  H  14.159 -24.946   7.988 1.00 . A A . 42 LYS HE3  1 1 
        6  7164 1 1 42 LYS HG2  H  14.306 -26.796   9.761 1.00 . A A . 42 LYS HG2  1 1 
        6  7165 1 1 42 LYS HG3  H  15.870 -27.133  10.503 1.00 . A A . 42 LYS HG3  1 1 
        6  7166 1 1 42 LYS HZ1  H  16.772 -23.888   7.065 1.00 . A A . 42 LYS HZ1  1 1 
        6  7167 1 1 42 LYS HZ2  H  15.698 -23.050   8.067 1.00 . A A . 42 LYS HZ2  1 1 
        6  7168 1 1 42 LYS HZ3  H  15.249 -23.449   6.490 1.00 . A A . 42 LYS HZ3  1 1 
        6  7169 1 1 42 LYS N    N  13.936 -29.562   9.459 1.00 . A A . 42 LYS N    1 1 
        6  7170 1 1 42 LYS NZ   N  15.772 -23.775   7.323 1.00 . A A . 42 LYS NZ   1 1 
        6  7171 1 1 42 LYS O    O  15.891 -29.671  11.435 1.00 . A A . 42 LYS O    1 1 
        6  7172 1 1 43 ARG C    C  19.020 -28.807  11.597 1.00 . A A . 43 ARG C    1 1 
        6  7173 1 1 43 ARG CA   C  18.607 -30.139  10.944 1.00 . A A . 43 ARG CA   1 1 
        6  7174 1 1 43 ARG CB   C  19.830 -30.811  10.296 1.00 . A A . 43 ARG CB   1 1 
        6  7175 1 1 43 ARG CD   C  21.617 -30.714   8.498 1.00 . A A . 43 ARG CD   1 1 
        6  7176 1 1 43 ARG CG   C  20.438 -30.001   9.152 1.00 . A A . 43 ARG CG   1 1 
        6  7177 1 1 43 ARG CZ   C  21.374 -32.286   6.636 1.00 . A A . 43 ARG CZ   1 1 
        6  7178 1 1 43 ARG H    H  17.795 -29.979   8.988 1.00 . A A . 43 ARG H    1 1 
        6  7179 1 1 43 ARG HA   H  18.210 -30.793  11.706 1.00 . A A . 43 ARG HA   1 1 
        6  7180 1 1 43 ARG HB2  H  20.590 -30.956  11.052 1.00 . A A . 43 ARG HB2  1 1 
        6  7181 1 1 43 ARG HB3  H  19.534 -31.776   9.908 1.00 . A A . 43 ARG HB3  1 1 
        6  7182 1 1 43 ARG HD2  H  22.024 -30.075   7.727 1.00 . A A . 43 ARG HD2  1 1 
        6  7183 1 1 43 ARG HD3  H  22.376 -30.894   9.249 1.00 . A A . 43 ARG HD3  1 1 
        6  7184 1 1 43 ARG HE   H  20.869 -32.678   8.494 1.00 . A A . 43 ARG HE   1 1 
        6  7185 1 1 43 ARG HG2  H  19.677 -29.830   8.403 1.00 . A A . 43 ARG HG2  1 1 
        6  7186 1 1 43 ARG HG3  H  20.776 -29.049   9.540 1.00 . A A . 43 ARG HG3  1 1 
        6  7187 1 1 43 ARG HH11 H  22.047 -30.489   6.105 1.00 . A A . 43 ARG HH11 1 1 
        6  7188 1 1 43 ARG HH12 H  21.915 -31.645   4.830 1.00 . A A . 43 ARG HH12 1 1 
        6  7189 1 1 43 ARG HH21 H  20.700 -34.140   6.854 1.00 . A A . 43 ARG HH21 1 1 
        6  7190 1 1 43 ARG HH22 H  21.175 -33.696   5.253 1.00 . A A . 43 ARG HH22 1 1 
        6  7191 1 1 43 ARG N    N  17.559 -29.930   9.939 1.00 . A A . 43 ARG N    1 1 
        6  7192 1 1 43 ARG NE   N  21.235 -31.992   7.901 1.00 . A A . 43 ARG NE   1 1 
        6  7193 1 1 43 ARG NH1  N  21.815 -31.407   5.795 1.00 . A A . 43 ARG NH1  1 1 
        6  7194 1 1 43 ARG NH2  N  21.057 -33.462   6.215 1.00 . A A . 43 ARG NH2  1 1 
        6  7195 1 1 43 ARG O    O  19.216 -27.800  10.911 1.00 . A A . 43 ARG O    1 1 
        6  7196 1 1 44 VAL C    C  20.743 -27.918  14.588 1.00 . A A . 44 VAL C    1 1 
        6  7197 1 1 44 VAL CA   C  19.550 -27.607  13.667 1.00 . A A . 44 VAL CA   1 1 
        6  7198 1 1 44 VAL CB   C  18.363 -27.044  14.497 1.00 . A A . 44 VAL CB   1 1 
        6  7199 1 1 44 VAL CG1  C  18.781 -25.833  15.333 1.00 . A A . 44 VAL CG1  1 1 
        6  7200 1 1 44 VAL CG2  C  17.196 -26.683  13.574 1.00 . A A . 44 VAL CG2  1 1 
        6  7201 1 1 44 VAL H    H  18.945 -29.627  13.419 1.00 . A A . 44 VAL H    1 1 
        6  7202 1 1 44 VAL HA   H  19.852 -26.853  12.950 1.00 . A A . 44 VAL HA   1 1 
        6  7203 1 1 44 VAL HB   H  18.026 -27.818  15.174 1.00 . A A . 44 VAL HB   1 1 
        6  7204 1 1 44 VAL HG11 H  19.158 -25.056  14.684 1.00 . A A . 44 VAL HG11 1 1 
        6  7205 1 1 44 VAL HG12 H  19.553 -26.123  16.032 1.00 . A A . 44 VAL HG12 1 1 
        6  7206 1 1 44 VAL HG13 H  17.925 -25.460  15.881 1.00 . A A . 44 VAL HG13 1 1 
        6  7207 1 1 44 VAL HG21 H  16.363 -26.331  14.165 1.00 . A A . 44 VAL HG21 1 1 
        6  7208 1 1 44 VAL HG22 H  16.896 -27.558  13.013 1.00 . A A . 44 VAL HG22 1 1 
        6  7209 1 1 44 VAL HG23 H  17.504 -25.907  12.889 1.00 . A A . 44 VAL HG23 1 1 
        6  7210 1 1 44 VAL N    N  19.141 -28.804  12.922 1.00 . A A . 44 VAL N    1 1 
        6  7211 1 1 44 VAL O    O  20.887 -29.047  15.068 1.00 . A A . 44 VAL O    1 1 
        6  7212 1 1 45 SER C    C  22.510 -27.755  16.983 1.00 . A A . 45 SER C    1 1 
        6  7213 1 1 45 SER CA   C  22.812 -27.080  15.635 1.00 . A A . 45 SER CA   1 1 
        6  7214 1 1 45 SER CB   C  23.472 -25.717  15.888 1.00 . A A . 45 SER CB   1 1 
        6  7215 1 1 45 SER H    H  21.406 -26.037  14.427 1.00 . A A . 45 SER H    1 1 
        6  7216 1 1 45 SER HA   H  23.499 -27.701  15.078 1.00 . A A . 45 SER HA   1 1 
        6  7217 1 1 45 SER HB2  H  22.818 -25.109  16.495 1.00 . A A . 45 SER HB2  1 1 
        6  7218 1 1 45 SER HB3  H  24.410 -25.863  16.408 1.00 . A A . 45 SER HB3  1 1 
        6  7219 1 1 45 SER HG   H  24.684 -24.974  14.530 1.00 . A A . 45 SER HG   1 1 
        6  7220 1 1 45 SER N    N  21.596 -26.915  14.817 1.00 . A A . 45 SER N    1 1 
        6  7221 1 1 45 SER O    O  21.504 -27.447  17.624 1.00 . A A . 45 SER O    1 1 
        6  7222 1 1 45 SER OG   O  23.728 -25.030  14.670 1.00 . A A . 45 SER OG   1 1 
        6  7223 1 1 46 PRO C    C  22.887 -28.527  19.901 1.00 . A A . 46 PRO C    1 1 
        6  7224 1 1 46 PRO CA   C  23.180 -29.425  18.686 1.00 . A A . 46 PRO CA   1 1 
        6  7225 1 1 46 PRO CB   C  24.513 -30.166  18.874 1.00 . A A . 46 PRO CB   1 1 
        6  7226 1 1 46 PRO CD   C  24.657 -29.036  16.776 1.00 . A A . 46 PRO CD   1 1 
        6  7227 1 1 46 PRO CG   C  25.079 -30.284  17.501 1.00 . A A . 46 PRO CG   1 1 
        6  7228 1 1 46 PRO HA   H  22.380 -30.145  18.575 1.00 . A A . 46 PRO HA   1 1 
        6  7229 1 1 46 PRO HB2  H  25.163 -29.592  19.521 1.00 . A A . 46 PRO HB2  1 1 
        6  7230 1 1 46 PRO HB3  H  24.332 -31.138  19.311 1.00 . A A . 46 PRO HB3  1 1 
        6  7231 1 1 46 PRO HD2  H  25.397 -28.257  16.899 1.00 . A A . 46 PRO HD2  1 1 
        6  7232 1 1 46 PRO HD3  H  24.499 -29.243  15.726 1.00 . A A . 46 PRO HD3  1 1 
        6  7233 1 1 46 PRO HG2  H  26.158 -30.346  17.550 1.00 . A A . 46 PRO HG2  1 1 
        6  7234 1 1 46 PRO HG3  H  24.676 -31.158  17.008 1.00 . A A . 46 PRO HG3  1 1 
        6  7235 1 1 46 PRO N    N  23.389 -28.669  17.437 1.00 . A A . 46 PRO N    1 1 
        6  7236 1 1 46 PRO O    O  23.595 -27.549  20.145 1.00 . A A . 46 PRO O    1 1 
        6  7237 1 1 47 SER C    C  22.702 -28.160  22.861 1.00 . A A . 47 SER C    1 1 
        6  7238 1 1 47 SER CA   C  21.511 -28.134  21.895 1.00 . A A . 47 SER CA   1 1 
        6  7239 1 1 47 SER CB   C  20.272 -28.738  22.572 1.00 . A A . 47 SER CB   1 1 
        6  7240 1 1 47 SER H    H  21.229 -29.571  20.342 1.00 . A A . 47 SER H    1 1 
        6  7241 1 1 47 SER HA   H  21.301 -27.104  21.635 1.00 . A A . 47 SER HA   1 1 
        6  7242 1 1 47 SER HB2  H  20.443 -29.787  22.763 1.00 . A A . 47 SER HB2  1 1 
        6  7243 1 1 47 SER HB3  H  20.089 -28.227  23.508 1.00 . A A . 47 SER HB3  1 1 
        6  7244 1 1 47 SER HG   H  18.449 -28.090  22.216 1.00 . A A . 47 SER HG   1 1 
        6  7245 1 1 47 SER N    N  21.827 -28.852  20.648 1.00 . A A . 47 SER N    1 1 
        6  7246 1 1 47 SER O    O  23.011 -27.163  23.515 1.00 . A A . 47 SER O    1 1 
        6  7247 1 1 47 SER OG   O  19.118 -28.608  21.751 1.00 . A A . 47 SER OG   1 1 
        6  7248 1 1 48 GLY C    C  25.841 -29.164  22.853 1.00 . A A . 48 GLY C    1 1 
        6  7249 1 1 48 GLY CA   C  24.605 -29.419  23.712 1.00 . A A . 48 GLY CA   1 1 
        6  7250 1 1 48 GLY H    H  23.025 -30.096  22.468 1.00 . A A . 48 GLY H    1 1 
        6  7251 1 1 48 GLY HA2  H  24.583 -28.702  24.522 1.00 . A A . 48 GLY HA2  1 1 
        6  7252 1 1 48 GLY HA3  H  24.669 -30.413  24.127 1.00 . A A . 48 GLY HA3  1 1 
        6  7253 1 1 48 GLY N    N  23.370 -29.310  22.942 1.00 . A A . 48 GLY N    1 1 
        6  7254 1 1 48 GLY O    O  25.745 -29.093  21.629 1.00 . A A . 48 GLY O    1 1 
        6  7255 1 1 49 GLU C    C  28.663 -29.905  21.827 1.00 . A A . 49 GLU C    1 1 
        6  7256 1 1 49 GLU CA   C  28.247 -28.746  22.751 1.00 . A A . 49 GLU CA   1 1 
        6  7257 1 1 49 GLU CB   C  29.386 -28.452  23.734 1.00 . A A . 49 GLU CB   1 1 
        6  7258 1 1 49 GLU CD   C  30.977 -29.379  25.474 1.00 . A A . 49 GLU CD   1 1 
        6  7259 1 1 49 GLU CG   C  29.736 -29.629  24.636 1.00 . A A . 49 GLU CG   1 1 
        6  7260 1 1 49 GLU H    H  27.035 -29.132  24.458 1.00 . A A . 49 GLU H    1 1 
        6  7261 1 1 49 GLU HA   H  28.075 -27.866  22.146 1.00 . A A . 49 GLU HA   1 1 
        6  7262 1 1 49 GLU HB2  H  30.270 -28.178  23.173 1.00 . A A . 49 GLU HB2  1 1 
        6  7263 1 1 49 GLU HB3  H  29.099 -27.618  24.359 1.00 . A A . 49 GLU HB3  1 1 
        6  7264 1 1 49 GLU HG2  H  28.902 -29.817  25.299 1.00 . A A . 49 GLU HG2  1 1 
        6  7265 1 1 49 GLU HG3  H  29.903 -30.501  24.019 1.00 . A A . 49 GLU HG3  1 1 
        6  7266 1 1 49 GLU N    N  27.005 -29.037  23.482 1.00 . A A . 49 GLU N    1 1 
        6  7267 1 1 49 GLU O    O  29.282 -29.692  20.782 1.00 . A A . 49 GLU O    1 1 
        6  7268 1 1 49 GLU OE1  O  30.849 -28.804  26.573 1.00 . A A . 49 GLU OE1  1 1 
        6  7269 1 1 49 GLU OE2  O  32.084 -29.762  25.038 1.00 . A A . 49 GLU OE2  1 1 
        6  7270 1 1 50 LYS C    C  27.681 -33.398  21.388 1.00 . A A . 50 LYS C    1 1 
        6  7271 1 1 50 LYS CA   C  28.772 -32.319  21.477 1.00 . A A . 50 LYS CA   1 1 
        6  7272 1 1 50 LYS CB   C  30.050 -32.873  22.130 1.00 . A A . 50 LYS CB   1 1 
        6  7273 1 1 50 LYS CD   C  31.227 -33.384  24.313 1.00 . A A . 50 LYS CD   1 1 
        6  7274 1 1 50 LYS CE   C  32.215 -34.294  23.588 1.00 . A A . 50 LYS CE   1 1 
        6  7275 1 1 50 LYS CG   C  29.882 -33.291  23.592 1.00 . A A . 50 LYS CG   1 1 
        6  7276 1 1 50 LYS H    H  27.779 -31.245  23.019 1.00 . A A . 50 LYS H    1 1 
        6  7277 1 1 50 LYS HA   H  29.011 -32.004  20.471 1.00 . A A . 50 LYS HA   1 1 
        6  7278 1 1 50 LYS HB2  H  30.380 -33.735  21.566 1.00 . A A . 50 LYS HB2  1 1 
        6  7279 1 1 50 LYS HB3  H  30.818 -32.113  22.081 1.00 . A A . 50 LYS HB3  1 1 
        6  7280 1 1 50 LYS HD2  H  31.655 -32.393  24.381 1.00 . A A . 50 LYS HD2  1 1 
        6  7281 1 1 50 LYS HD3  H  31.062 -33.769  25.309 1.00 . A A . 50 LYS HD3  1 1 
        6  7282 1 1 50 LYS HE2  H  31.830 -35.303  23.596 1.00 . A A . 50 LYS HE2  1 1 
        6  7283 1 1 50 LYS HE3  H  32.320 -33.959  22.566 1.00 . A A . 50 LYS HE3  1 1 
        6  7284 1 1 50 LYS HG2  H  29.263 -32.562  24.099 1.00 . A A . 50 LYS HG2  1 1 
        6  7285 1 1 50 LYS HG3  H  29.398 -34.258  23.626 1.00 . A A . 50 LYS HG3  1 1 
        6  7286 1 1 50 LYS HZ1  H  34.202 -34.914  23.726 1.00 . A A . 50 LYS HZ1  1 1 
        6  7287 1 1 50 LYS HZ2  H  33.476 -34.612  25.222 1.00 . A A . 50 LYS HZ2  1 1 
        6  7288 1 1 50 LYS HZ3  H  33.946 -33.322  24.233 1.00 . A A . 50 LYS HZ3  1 1 
        6  7289 1 1 50 LYS N    N  28.327 -31.133  22.217 1.00 . A A . 50 LYS N    1 1 
        6  7290 1 1 50 LYS NZ   N  33.552 -34.285  24.238 1.00 . A A . 50 LYS NZ   1 1 
        6  7291 1 1 50 LYS O    O  27.962 -34.593  21.476 1.00 . A A . 50 LYS O    1 1 
        6  7292 1 1 51 THR C    C  25.497 -34.631  19.619 1.00 . A A . 51 THR C    1 1 
        6  7293 1 1 51 THR CA   C  25.329 -33.919  20.969 1.00 . A A . 51 THR CA   1 1 
        6  7294 1 1 51 THR CB   C  23.949 -33.219  20.999 1.00 . A A . 51 THR CB   1 1 
        6  7295 1 1 51 THR CG2  C  22.814 -34.240  21.070 1.00 . A A . 51 THR CG2  1 1 
        6  7296 1 1 51 THR H    H  26.250 -32.008  21.180 1.00 . A A . 51 THR H    1 1 
        6  7297 1 1 51 THR HA   H  25.358 -34.655  21.762 1.00 . A A . 51 THR HA   1 1 
        6  7298 1 1 51 THR HB   H  23.838 -32.650  20.091 1.00 . A A . 51 THR HB   1 1 
        6  7299 1 1 51 THR HG1  H  24.021 -32.833  22.941 1.00 . A A . 51 THR HG1  1 1 
        6  7300 1 1 51 THR HG21 H  21.866 -33.724  21.125 1.00 . A A . 51 THR HG21 1 1 
        6  7301 1 1 51 THR HG22 H  22.938 -34.858  21.948 1.00 . A A . 51 THR HG22 1 1 
        6  7302 1 1 51 THR HG23 H  22.831 -34.864  20.186 1.00 . A A . 51 THR HG23 1 1 
        6  7303 1 1 51 THR N    N  26.433 -32.972  21.187 1.00 . A A . 51 THR N    1 1 
        6  7304 1 1 51 THR O    O  25.944 -34.028  18.641 1.00 . A A . 51 THR O    1 1 
        6  7305 1 1 51 THR OG1  O  23.864 -32.332  22.130 1.00 . A A . 51 THR OG1  1 1 
        6  7306 1 1 52 LEU C    C  24.497 -36.320  17.185 1.00 . A A . 52 LEU C    1 1 
        6  7307 1 1 52 LEU CA   C  25.367 -36.735  18.383 1.00 . A A . 52 LEU CA   1 1 
        6  7308 1 1 52 LEU CB   C  25.123 -38.208  18.723 1.00 . A A . 52 LEU CB   1 1 
        6  7309 1 1 52 LEU CD1  C  27.554 -38.622  19.286 1.00 . A A . 52 LEU CD1  1 1 
        6  7310 1 1 52 LEU CD2  C  25.883 -38.273  21.141 1.00 . A A . 52 LEU CD2  1 1 
        6  7311 1 1 52 LEU CG   C  26.108 -38.831  19.734 1.00 . A A . 52 LEU CG   1 1 
        6  7312 1 1 52 LEU H    H  24.664 -36.296  20.337 1.00 . A A . 52 LEU H    1 1 
        6  7313 1 1 52 LEU HA   H  26.406 -36.614  18.109 1.00 . A A . 52 LEU HA   1 1 
        6  7314 1 1 52 LEU HB2  H  24.123 -38.289  19.129 1.00 . A A . 52 LEU HB2  1 1 
        6  7315 1 1 52 LEU HB3  H  25.169 -38.781  17.807 1.00 . A A . 52 LEU HB3  1 1 
        6  7316 1 1 52 LEU HD11 H  27.754 -37.564  19.190 1.00 . A A . 52 LEU HD11 1 1 
        6  7317 1 1 52 LEU HD12 H  27.709 -39.107  18.333 1.00 . A A . 52 LEU HD12 1 1 
        6  7318 1 1 52 LEU HD13 H  28.224 -39.050  20.018 1.00 . A A . 52 LEU HD13 1 1 
        6  7319 1 1 52 LEU HD21 H  26.602 -38.706  21.820 1.00 . A A . 52 LEU HD21 1 1 
        6  7320 1 1 52 LEU HD22 H  24.884 -38.519  21.471 1.00 . A A . 52 LEU HD22 1 1 
        6  7321 1 1 52 LEU HD23 H  26.001 -37.197  21.130 1.00 . A A . 52 LEU HD23 1 1 
        6  7322 1 1 52 LEU HG   H  25.935 -39.898  19.772 1.00 . A A . 52 LEU HG   1 1 
        6  7323 1 1 52 LEU N    N  25.122 -35.902  19.565 1.00 . A A . 52 LEU N    1 1 
        6  7324 1 1 52 LEU O    O  25.013 -35.924  16.143 1.00 . A A . 52 LEU O    1 1 
        6  7325 1 1 53 ARG C    C  21.827 -34.640  16.201 1.00 . A A . 53 ARG C    1 1 
        6  7326 1 1 53 ARG CA   C  22.255 -36.113  16.229 1.00 . A A . 53 ARG CA   1 1 
        6  7327 1 1 53 ARG CB   C  21.026 -37.023  16.326 1.00 . A A . 53 ARG CB   1 1 
        6  7328 1 1 53 ARG CD   C  20.152 -39.397  16.296 1.00 . A A . 53 ARG CD   1 1 
        6  7329 1 1 53 ARG CG   C  21.380 -38.500  16.234 1.00 . A A . 53 ARG CG   1 1 
        6  7330 1 1 53 ARG CZ   C  19.665 -41.778  16.013 1.00 . A A . 53 ARG CZ   1 1 
        6  7331 1 1 53 ARG H    H  22.815 -36.675  18.207 1.00 . A A . 53 ARG H    1 1 
        6  7332 1 1 53 ARG HA   H  22.771 -36.335  15.304 1.00 . A A . 53 ARG HA   1 1 
        6  7333 1 1 53 ARG HB2  H  20.529 -36.846  17.271 1.00 . A A . 53 ARG HB2  1 1 
        6  7334 1 1 53 ARG HB3  H  20.345 -36.784  15.519 1.00 . A A . 53 ARG HB3  1 1 
        6  7335 1 1 53 ARG HD2  H  19.654 -39.245  17.244 1.00 . A A . 53 ARG HD2  1 1 
        6  7336 1 1 53 ARG HD3  H  19.482 -39.130  15.490 1.00 . A A . 53 ARG HD3  1 1 
        6  7337 1 1 53 ARG HE   H  21.466 -41.025  16.194 1.00 . A A . 53 ARG HE   1 1 
        6  7338 1 1 53 ARG HG2  H  21.889 -38.677  15.297 1.00 . A A . 53 ARG HG2  1 1 
        6  7339 1 1 53 ARG HG3  H  22.041 -38.751  17.054 1.00 . A A . 53 ARG HG3  1 1 
        6  7340 1 1 53 ARG HH11 H  18.043 -40.625  16.084 1.00 . A A . 53 ARG HH11 1 1 
        6  7341 1 1 53 ARG HH12 H  17.754 -42.316  15.859 1.00 . A A . 53 ARG HH12 1 1 
        6  7342 1 1 53 ARG HH21 H  21.080 -43.174  15.908 1.00 . A A . 53 ARG HH21 1 1 
        6  7343 1 1 53 ARG HH22 H  19.448 -43.738  15.772 1.00 . A A . 53 ARG HH22 1 1 
        6  7344 1 1 53 ARG N    N  23.180 -36.406  17.336 1.00 . A A . 53 ARG N    1 1 
        6  7345 1 1 53 ARG NE   N  20.516 -40.804  16.167 1.00 . A A . 53 ARG NE   1 1 
        6  7346 1 1 53 ARG NH1  N  18.391 -41.554  15.983 1.00 . A A . 53 ARG NH1  1 1 
        6  7347 1 1 53 ARG NH2  N  20.097 -42.988  15.887 1.00 . A A . 53 ARG NH2  1 1 
        6  7348 1 1 53 ARG O    O  20.935 -34.257  15.441 1.00 . A A . 53 ARG O    1 1 
        6  7349 1 1 54 GLY C    C  20.757 -32.109  17.603 1.00 . A A . 54 GLY C    1 1 
        6  7350 1 1 54 GLY CA   C  22.155 -32.397  17.061 1.00 . A A . 54 GLY CA   1 1 
        6  7351 1 1 54 GLY H    H  23.178 -34.174  17.593 1.00 . A A . 54 GLY H    1 1 
        6  7352 1 1 54 GLY HA2  H  22.877 -31.901  17.691 1.00 . A A . 54 GLY HA2  1 1 
        6  7353 1 1 54 GLY HA3  H  22.232 -31.992  16.062 1.00 . A A . 54 GLY HA3  1 1 
        6  7354 1 1 54 GLY N    N  22.476 -33.817  17.016 1.00 . A A . 54 GLY N    1 1 
        6  7355 1 1 54 GLY O    O  20.344 -32.681  18.613 1.00 . A A . 54 GLY O    1 1 
        6  7356 1 1 55 THR C    C  17.731 -30.842  16.106 1.00 . A A . 55 THR C    1 1 
        6  7357 1 1 55 THR CA   C  18.663 -30.864  17.327 1.00 . A A . 55 THR CA   1 1 
        6  7358 1 1 55 THR CB   C  18.618 -29.483  18.033 1.00 . A A . 55 THR CB   1 1 
        6  7359 1 1 55 THR CG2  C  17.205 -29.143  18.502 1.00 . A A . 55 THR CG2  1 1 
        6  7360 1 1 55 THR H    H  20.429 -30.778  16.147 1.00 . A A . 55 THR H    1 1 
        6  7361 1 1 55 THR HA   H  18.310 -31.614  18.026 1.00 . A A . 55 THR HA   1 1 
        6  7362 1 1 55 THR HB   H  18.943 -28.724  17.333 1.00 . A A . 55 THR HB   1 1 
        6  7363 1 1 55 THR HG1  H  19.092 -29.000  19.893 1.00 . A A . 55 THR HG1  1 1 
        6  7364 1 1 55 THR HG21 H  16.535 -29.125  17.653 1.00 . A A . 55 THR HG21 1 1 
        6  7365 1 1 55 THR HG22 H  17.205 -28.174  18.980 1.00 . A A . 55 THR HG22 1 1 
        6  7366 1 1 55 THR HG23 H  16.870 -29.890  19.207 1.00 . A A . 55 THR HG23 1 1 
        6  7367 1 1 55 THR N    N  20.033 -31.217  16.931 1.00 . A A . 55 THR N    1 1 
        6  7368 1 1 55 THR O    O  18.101 -30.349  15.042 1.00 . A A . 55 THR O    1 1 
        6  7369 1 1 55 THR OG1  O  19.504 -29.482  19.166 1.00 . A A . 55 THR OG1  1 1 
        6  7370 1 1 56 THR C    C  14.236 -30.777  15.483 1.00 . A A . 56 THR C    1 1 
        6  7371 1 1 56 THR CA   C  15.566 -31.466  15.143 1.00 . A A . 56 THR CA   1 1 
        6  7372 1 1 56 THR CB   C  15.283 -32.941  14.748 1.00 . A A . 56 THR CB   1 1 
        6  7373 1 1 56 THR CG2  C  14.310 -33.020  13.571 1.00 . A A . 56 THR CG2  1 1 
        6  7374 1 1 56 THR H    H  16.266 -31.740  17.130 1.00 . A A . 56 THR H    1 1 
        6  7375 1 1 56 THR HA   H  16.003 -30.969  14.287 1.00 . A A . 56 THR HA   1 1 
        6  7376 1 1 56 THR HB   H  14.838 -33.444  15.595 1.00 . A A . 56 THR HB   1 1 
        6  7377 1 1 56 THR HG1  H  16.834 -33.262  13.565 1.00 . A A . 56 THR HG1  1 1 
        6  7378 1 1 56 THR HG21 H  14.722 -32.487  12.724 1.00 . A A . 56 THR HG21 1 1 
        6  7379 1 1 56 THR HG22 H  13.364 -32.575  13.851 1.00 . A A . 56 THR HG22 1 1 
        6  7380 1 1 56 THR HG23 H  14.152 -34.052  13.302 1.00 . A A . 56 THR HG23 1 1 
        6  7381 1 1 56 THR N    N  16.523 -31.385  16.256 1.00 . A A . 56 THR N    1 1 
        6  7382 1 1 56 THR O    O  13.557 -31.149  16.441 1.00 . A A . 56 THR O    1 1 
        6  7383 1 1 56 THR OG1  O  16.510 -33.607  14.402 1.00 . A A . 56 THR OG1  1 1 
        6  7384 1 1 57 TRP C    C  11.628 -29.376  13.710 1.00 . A A . 57 TRP C    1 1 
        6  7385 1 1 57 TRP CA   C  12.596 -29.059  14.861 1.00 . A A . 57 TRP CA   1 1 
        6  7386 1 1 57 TRP CB   C  12.825 -27.542  14.933 1.00 . A A . 57 TRP CB   1 1 
        6  7387 1 1 57 TRP CD1  C  14.994 -27.123  16.232 1.00 . A A . 57 TRP CD1  1 1 
        6  7388 1 1 57 TRP CD2  C  13.140 -26.581  17.358 1.00 . A A . 57 TRP CD2  1 1 
        6  7389 1 1 57 TRP CE2  C  14.254 -26.303  18.170 1.00 . A A . 57 TRP CE2  1 1 
        6  7390 1 1 57 TRP CE3  C  11.862 -26.318  17.858 1.00 . A A . 57 TRP CE3  1 1 
        6  7391 1 1 57 TRP CG   C  13.637 -27.105  16.119 1.00 . A A . 57 TRP CG   1 1 
        6  7392 1 1 57 TRP CH2  C  12.869 -25.532  19.918 1.00 . A A . 57 TRP CH2  1 1 
        6  7393 1 1 57 TRP CZ2  C  14.130 -25.777  19.452 1.00 . A A . 57 TRP CZ2  1 1 
        6  7394 1 1 57 TRP CZ3  C  11.739 -25.796  19.133 1.00 . A A . 57 TRP CZ3  1 1 
        6  7395 1 1 57 TRP H    H  14.476 -29.495  13.969 1.00 . A A . 57 TRP H    1 1 
        6  7396 1 1 57 TRP HA   H  12.151 -29.390  15.790 1.00 . A A . 57 TRP HA   1 1 
        6  7397 1 1 57 TRP HB2  H  13.342 -27.220  14.040 1.00 . A A . 57 TRP HB2  1 1 
        6  7398 1 1 57 TRP HB3  H  11.866 -27.041  14.982 1.00 . A A . 57 TRP HB3  1 1 
        6  7399 1 1 57 TRP HD1  H  15.663 -27.468  15.460 1.00 . A A . 57 TRP HD1  1 1 
        6  7400 1 1 57 TRP HE1  H  16.298 -26.550  17.778 1.00 . A A . 57 TRP HE1  1 1 
        6  7401 1 1 57 TRP HE3  H  10.979 -26.515  17.265 1.00 . A A . 57 TRP HE3  1 1 
        6  7402 1 1 57 TRP HH2  H  12.728 -25.127  20.908 1.00 . A A . 57 TRP HH2  1 1 
        6  7403 1 1 57 TRP HZ2  H  14.991 -25.569  20.069 1.00 . A A . 57 TRP HZ2  1 1 
        6  7404 1 1 57 TRP HZ3  H  10.759 -25.590  19.538 1.00 . A A . 57 TRP HZ3  1 1 
        6  7405 1 1 57 TRP N    N  13.873 -29.769  14.690 1.00 . A A . 57 TRP N    1 1 
        6  7406 1 1 57 TRP NE1  N  15.372 -26.640  17.460 1.00 . A A . 57 TRP NE1  1 1 
        6  7407 1 1 57 TRP O    O  12.033 -29.458  12.548 1.00 . A A . 57 TRP O    1 1 
        6  7408 1 1 58 TYR C    C   8.533 -28.582  12.644 1.00 . A A . 58 TYR C    1 1 
        6  7409 1 1 58 TYR CA   C   9.319 -29.844  13.039 1.00 . A A . 58 TYR CA   1 1 
        6  7410 1 1 58 TYR CB   C   8.352 -30.903  13.583 1.00 . A A . 58 TYR CB   1 1 
        6  7411 1 1 58 TYR CD1  C   9.195 -33.215  12.973 1.00 . A A . 58 TYR CD1  1 1 
        6  7412 1 1 58 TYR CD2  C   9.462 -32.485  15.230 1.00 . A A . 58 TYR CD2  1 1 
        6  7413 1 1 58 TYR CE1  C   9.794 -34.420  13.289 1.00 . A A . 58 TYR CE1  1 1 
        6  7414 1 1 58 TYR CE2  C  10.062 -33.690  15.551 1.00 . A A . 58 TYR CE2  1 1 
        6  7415 1 1 58 TYR CG   C   9.016 -32.225  13.936 1.00 . A A . 58 TYR CG   1 1 
        6  7416 1 1 58 TYR CZ   C  10.224 -34.654  14.578 1.00 . A A . 58 TYR CZ   1 1 
        6  7417 1 1 58 TYR H    H  10.087 -29.467  14.979 1.00 . A A . 58 TYR H    1 1 
        6  7418 1 1 58 TYR HA   H   9.808 -30.239  12.158 1.00 . A A . 58 TYR HA   1 1 
        6  7419 1 1 58 TYR HB2  H   7.876 -30.520  14.474 1.00 . A A . 58 TYR HB2  1 1 
        6  7420 1 1 58 TYR HB3  H   7.591 -31.101  12.838 1.00 . A A . 58 TYR HB3  1 1 
        6  7421 1 1 58 TYR HD1  H   8.860 -33.030  11.962 1.00 . A A . 58 TYR HD1  1 1 
        6  7422 1 1 58 TYR HD2  H   9.333 -31.729  15.993 1.00 . A A . 58 TYR HD2  1 1 
        6  7423 1 1 58 TYR HE1  H   9.920 -35.174  12.527 1.00 . A A . 58 TYR HE1  1 1 
        6  7424 1 1 58 TYR HE2  H  10.403 -33.871  16.561 1.00 . A A . 58 TYR HE2  1 1 
        6  7425 1 1 58 TYR HH   H  10.323 -36.287  15.605 1.00 . A A . 58 TYR HH   1 1 
        6  7426 1 1 58 TYR N    N  10.350 -29.545  14.039 1.00 . A A . 58 TYR N    1 1 
        6  7427 1 1 58 TYR O    O   8.209 -27.746  13.494 1.00 . A A . 58 TYR O    1 1 
        6  7428 1 1 58 TYR OH   O  10.819 -35.856  14.895 1.00 . A A . 58 TYR OH   1 1 
        6  7429 1 1 59 ASN C    C   5.929 -27.646  10.900 1.00 . A A . 59 ASN C    1 1 
        6  7430 1 1 59 ASN CA   C   7.434 -27.333  10.839 1.00 . A A . 59 ASN CA   1 1 
        6  7431 1 1 59 ASN CB   C   7.827 -27.013   9.390 1.00 . A A . 59 ASN CB   1 1 
        6  7432 1 1 59 ASN CG   C   9.268 -26.558   9.254 1.00 . A A . 59 ASN CG   1 1 
        6  7433 1 1 59 ASN H    H   8.569 -29.125  10.717 1.00 . A A . 59 ASN H    1 1 
        6  7434 1 1 59 ASN HA   H   7.636 -26.468  11.456 1.00 . A A . 59 ASN HA   1 1 
        6  7435 1 1 59 ASN HB2  H   7.692 -27.898   8.784 1.00 . A A . 59 ASN HB2  1 1 
        6  7436 1 1 59 ASN HB3  H   7.184 -26.228   9.014 1.00 . A A . 59 ASN HB3  1 1 
        6  7437 1 1 59 ASN HD21 H   8.723 -24.666   9.423 1.00 . A A . 59 ASN HD21 1 1 
        6  7438 1 1 59 ASN HD22 H  10.407 -24.950   9.196 1.00 . A A . 59 ASN HD22 1 1 
        6  7439 1 1 59 ASN N    N   8.233 -28.453  11.350 1.00 . A A . 59 ASN N    1 1 
        6  7440 1 1 59 ASN ND2  N   9.486 -25.260   9.300 1.00 . A A . 59 ASN ND2  1 1 
        6  7441 1 1 59 ASN O    O   5.414 -28.420  10.087 1.00 . A A . 59 ASN O    1 1 
        6  7442 1 1 59 ASN OD1  O  10.178 -27.360   9.100 1.00 . A A . 59 ASN OD1  1 1 
        6  7443 1 1 60 TYR C    C   2.984 -27.029  10.707 1.00 . A A . 60 TYR C    1 1 
        6  7444 1 1 60 TYR CA   C   3.775 -27.248  12.021 1.00 . A A . 60 TYR CA   1 1 
        6  7445 1 1 60 TYR CB   C   3.207 -26.355  13.142 1.00 . A A . 60 TYR CB   1 1 
        6  7446 1 1 60 TYR CD1  C   0.974 -27.410  13.738 1.00 . A A . 60 TYR CD1  1 1 
        6  7447 1 1 60 TYR CD2  C   0.957 -25.261  12.697 1.00 . A A . 60 TYR CD2  1 1 
        6  7448 1 1 60 TYR CE1  C  -0.408 -27.405  13.771 1.00 . A A . 60 TYR CE1  1 1 
        6  7449 1 1 60 TYR CE2  C  -0.424 -25.250  12.732 1.00 . A A . 60 TYR CE2  1 1 
        6  7450 1 1 60 TYR CG   C   1.685 -26.340  13.200 1.00 . A A . 60 TYR CG   1 1 
        6  7451 1 1 60 TYR CZ   C  -1.101 -26.323  13.266 1.00 . A A . 60 TYR CZ   1 1 
        6  7452 1 1 60 TYR H    H   5.693 -26.435  12.481 1.00 . A A . 60 TYR H    1 1 
        6  7453 1 1 60 TYR HA   H   3.643 -28.280  12.315 1.00 . A A . 60 TYR HA   1 1 
        6  7454 1 1 60 TYR HB2  H   3.572 -26.711  14.094 1.00 . A A . 60 TYR HB2  1 1 
        6  7455 1 1 60 TYR HB3  H   3.545 -25.340  12.991 1.00 . A A . 60 TYR HB3  1 1 
        6  7456 1 1 60 TYR HD1  H   1.517 -28.257  14.137 1.00 . A A . 60 TYR HD1  1 1 
        6  7457 1 1 60 TYR HD2  H   1.489 -24.419  12.277 1.00 . A A . 60 TYR HD2  1 1 
        6  7458 1 1 60 TYR HE1  H  -0.941 -28.246  14.191 1.00 . A A . 60 TYR HE1  1 1 
        6  7459 1 1 60 TYR HE2  H  -0.967 -24.404  12.336 1.00 . A A . 60 TYR HE2  1 1 
        6  7460 1 1 60 TYR HH   H  -2.778 -26.619  14.157 1.00 . A A . 60 TYR HH   1 1 
        6  7461 1 1 60 TYR N    N   5.226 -27.034  11.859 1.00 . A A . 60 TYR N    1 1 
        6  7462 1 1 60 TYR O    O   2.208 -27.898  10.310 1.00 . A A . 60 TYR O    1 1 
        6  7463 1 1 60 TYR OH   O  -2.476 -26.318  13.294 1.00 . A A . 60 TYR OH   1 1 
        6  7464 1 1 61 PRO C    C   2.690 -26.657   7.660 1.00 . A A . 61 PRO C    1 1 
        6  7465 1 1 61 PRO CA   C   2.410 -25.612   8.755 1.00 . A A . 61 PRO CA   1 1 
        6  7466 1 1 61 PRO CB   C   2.913 -24.222   8.325 1.00 . A A . 61 PRO CB   1 1 
        6  7467 1 1 61 PRO CD   C   4.045 -24.757  10.358 1.00 . A A . 61 PRO CD   1 1 
        6  7468 1 1 61 PRO CG   C   4.205 -24.033   9.051 1.00 . A A . 61 PRO CG   1 1 
        6  7469 1 1 61 PRO HA   H   1.344 -25.570   8.936 1.00 . A A . 61 PRO HA   1 1 
        6  7470 1 1 61 PRO HB2  H   3.053 -24.196   7.254 1.00 . A A . 61 PRO HB2  1 1 
        6  7471 1 1 61 PRO HB3  H   2.188 -23.473   8.614 1.00 . A A . 61 PRO HB3  1 1 
        6  7472 1 1 61 PRO HD2  H   5.000 -25.117  10.714 1.00 . A A . 61 PRO HD2  1 1 
        6  7473 1 1 61 PRO HD3  H   3.584 -24.113  11.095 1.00 . A A . 61 PRO HD3  1 1 
        6  7474 1 1 61 PRO HG2  H   5.018 -24.463   8.479 1.00 . A A . 61 PRO HG2  1 1 
        6  7475 1 1 61 PRO HG3  H   4.382 -22.981   9.224 1.00 . A A . 61 PRO HG3  1 1 
        6  7476 1 1 61 PRO N    N   3.151 -25.879  10.007 1.00 . A A . 61 PRO N    1 1 
        6  7477 1 1 61 PRO O    O   1.836 -26.945   6.821 1.00 . A A . 61 PRO O    1 1 
        6  7478 1 1 62 GLU C    C   3.729 -29.620   7.011 1.00 . A A . 62 GLU C    1 1 
        6  7479 1 1 62 GLU CA   C   4.298 -28.231   6.698 1.00 . A A . 62 GLU CA   1 1 
        6  7480 1 1 62 GLU CB   C   5.823 -28.290   6.619 1.00 . A A . 62 GLU CB   1 1 
        6  7481 1 1 62 GLU CD   C   5.987 -26.936   4.495 1.00 . A A . 62 GLU CD   1 1 
        6  7482 1 1 62 GLU CG   C   6.446 -27.078   5.937 1.00 . A A . 62 GLU CG   1 1 
        6  7483 1 1 62 GLU H    H   4.515 -26.983   8.400 1.00 . A A . 62 GLU H    1 1 
        6  7484 1 1 62 GLU HA   H   3.915 -27.914   5.738 1.00 . A A . 62 GLU HA   1 1 
        6  7485 1 1 62 GLU HB2  H   6.224 -28.360   7.621 1.00 . A A . 62 GLU HB2  1 1 
        6  7486 1 1 62 GLU HB3  H   6.111 -29.173   6.065 1.00 . A A . 62 GLU HB3  1 1 
        6  7487 1 1 62 GLU HG2  H   6.168 -26.188   6.484 1.00 . A A . 62 GLU HG2  1 1 
        6  7488 1 1 62 GLU HG3  H   7.522 -27.185   5.949 1.00 . A A . 62 GLU HG3  1 1 
        6  7489 1 1 62 GLU N    N   3.889 -27.232   7.690 1.00 . A A . 62 GLU N    1 1 
        6  7490 1 1 62 GLU O    O   3.346 -30.361   6.106 1.00 . A A . 62 GLU O    1 1 
        6  7491 1 1 62 GLU OE1  O   6.087 -27.925   3.739 1.00 . A A . 62 GLU OE1  1 1 
        6  7492 1 1 62 GLU OE2  O   5.521 -25.844   4.110 1.00 . A A . 62 GLU OE2  1 1 
        6  7493 1 1 63 ILE C    C   1.539 -31.133   8.588 1.00 . A A . 63 ILE C    1 1 
        6  7494 1 1 63 ILE CA   C   3.070 -31.233   8.710 1.00 . A A . 63 ILE CA   1 1 
        6  7495 1 1 63 ILE CB   C   3.489 -31.615  10.155 1.00 . A A . 63 ILE CB   1 1 
        6  7496 1 1 63 ILE CD1  C   5.539 -32.201  11.583 1.00 . A A . 63 ILE CD1  1 1 
        6  7497 1 1 63 ILE CG1  C   5.017 -31.807  10.218 1.00 . A A . 63 ILE CG1  1 1 
        6  7498 1 1 63 ILE CG2  C   2.766 -32.882  10.622 1.00 . A A . 63 ILE CG2  1 1 
        6  7499 1 1 63 ILE H    H   4.114 -29.398   8.962 1.00 . A A . 63 ILE H    1 1 
        6  7500 1 1 63 ILE HA   H   3.415 -32.012   8.042 1.00 . A A . 63 ILE HA   1 1 
        6  7501 1 1 63 ILE HB   H   3.208 -30.805  10.814 1.00 . A A . 63 ILE HB   1 1 
        6  7502 1 1 63 ILE HD11 H   5.273 -31.442  12.305 1.00 . A A . 63 ILE HD11 1 1 
        6  7503 1 1 63 ILE HD12 H   6.613 -32.296  11.543 1.00 . A A . 63 ILE HD12 1 1 
        6  7504 1 1 63 ILE HD13 H   5.106 -33.146  11.877 1.00 . A A . 63 ILE HD13 1 1 
        6  7505 1 1 63 ILE HG12 H   5.304 -32.583   9.524 1.00 . A A . 63 ILE HG12 1 1 
        6  7506 1 1 63 ILE HG13 H   5.501 -30.882   9.932 1.00 . A A . 63 ILE HG13 1 1 
        6  7507 1 1 63 ILE HG21 H   3.041 -33.712   9.987 1.00 . A A . 63 ILE HG21 1 1 
        6  7508 1 1 63 ILE HG22 H   1.696 -32.731  10.571 1.00 . A A . 63 ILE HG22 1 1 
        6  7509 1 1 63 ILE HG23 H   3.046 -33.102  11.642 1.00 . A A . 63 ILE HG23 1 1 
        6  7510 1 1 63 ILE N    N   3.698 -29.980   8.288 1.00 . A A . 63 ILE N    1 1 
        6  7511 1 1 63 ILE O    O   0.873 -32.098   8.216 1.00 . A A . 63 ILE O    1 1 
        6  7512 1 1 64 ASN C    C  -0.774 -29.835   7.148 1.00 . A A . 64 ASN C    1 1 
        6  7513 1 1 64 ASN CA   C  -0.432 -29.681   8.640 1.00 . A A . 64 ASN CA   1 1 
        6  7514 1 1 64 ASN CB   C  -0.797 -28.270   9.129 1.00 . A A . 64 ASN CB   1 1 
        6  7515 1 1 64 ASN CG   C  -2.244 -27.901   8.837 1.00 . A A . 64 ASN CG   1 1 
        6  7516 1 1 64 ASN H    H   1.557 -29.241   9.240 1.00 . A A . 64 ASN H    1 1 
        6  7517 1 1 64 ASN HA   H  -0.998 -30.409   9.204 1.00 . A A . 64 ASN HA   1 1 
        6  7518 1 1 64 ASN HB2  H  -0.640 -28.214  10.197 1.00 . A A . 64 ASN HB2  1 1 
        6  7519 1 1 64 ASN HB3  H  -0.156 -27.550   8.640 1.00 . A A . 64 ASN HB3  1 1 
        6  7520 1 1 64 ASN HD21 H  -2.843 -28.686  10.551 1.00 . A A . 64 ASN HD21 1 1 
        6  7521 1 1 64 ASN HD22 H  -4.081 -27.999   9.562 1.00 . A A . 64 ASN HD22 1 1 
        6  7522 1 1 64 ASN N    N   0.992 -29.949   8.868 1.00 . A A . 64 ASN N    1 1 
        6  7523 1 1 64 ASN ND2  N  -3.143 -28.228   9.742 1.00 . A A . 64 ASN ND2  1 1 
        6  7524 1 1 64 ASN O    O  -1.834 -30.346   6.796 1.00 . A A . 64 ASN O    1 1 
        6  7525 1 1 64 ASN OD1  O  -2.552 -27.322   7.799 1.00 . A A . 64 ASN OD1  1 1 
        6  7526 1 1 65 LYS C    C  -0.214 -31.064   4.482 1.00 . A A . 65 LYS C    1 1 
        6  7527 1 1 65 LYS CA   C   0.015 -29.580   4.831 1.00 . A A . 65 LYS CA   1 1 
        6  7528 1 1 65 LYS CB   C   1.282 -29.063   4.133 1.00 . A A . 65 LYS CB   1 1 
        6  7529 1 1 65 LYS CD   C   2.598 -28.757   1.992 1.00 . A A . 65 LYS CD   1 1 
        6  7530 1 1 65 LYS CE   C   2.955 -27.306   2.302 1.00 . A A . 65 LYS CE   1 1 
        6  7531 1 1 65 LYS CG   C   1.257 -29.163   2.608 1.00 . A A . 65 LYS CG   1 1 
        6  7532 1 1 65 LYS H    H   0.929 -28.920   6.629 1.00 . A A . 65 LYS H    1 1 
        6  7533 1 1 65 LYS HA   H  -0.837 -29.003   4.496 1.00 . A A . 65 LYS HA   1 1 
        6  7534 1 1 65 LYS HB2  H   1.422 -28.025   4.400 1.00 . A A . 65 LYS HB2  1 1 
        6  7535 1 1 65 LYS HB3  H   2.128 -29.630   4.496 1.00 . A A . 65 LYS HB3  1 1 
        6  7536 1 1 65 LYS HD2  H   3.374 -29.398   2.387 1.00 . A A . 65 LYS HD2  1 1 
        6  7537 1 1 65 LYS HD3  H   2.541 -28.883   0.920 1.00 . A A . 65 LYS HD3  1 1 
        6  7538 1 1 65 LYS HE2  H   2.236 -26.659   1.822 1.00 . A A . 65 LYS HE2  1 1 
        6  7539 1 1 65 LYS HE3  H   2.914 -27.156   3.371 1.00 . A A . 65 LYS HE3  1 1 
        6  7540 1 1 65 LYS HG2  H   1.040 -30.183   2.327 1.00 . A A . 65 LYS HG2  1 1 
        6  7541 1 1 65 LYS HG3  H   0.484 -28.512   2.224 1.00 . A A . 65 LYS HG3  1 1 
        6  7542 1 1 65 LYS HZ1  H   5.032 -27.486   2.352 1.00 . A A . 65 LYS HZ1  1 1 
        6  7543 1 1 65 LYS HZ2  H   4.495 -25.938   1.947 1.00 . A A . 65 LYS HZ2  1 1 
        6  7544 1 1 65 LYS HZ3  H   4.411 -27.187   0.810 1.00 . A A . 65 LYS HZ3  1 1 
        6  7545 1 1 65 LYS N    N   0.144 -29.395   6.283 1.00 . A A . 65 LYS N    1 1 
        6  7546 1 1 65 LYS NZ   N   4.316 -26.954   1.817 1.00 . A A . 65 LYS NZ   1 1 
        6  7547 1 1 65 LYS O    O  -0.946 -31.391   3.550 1.00 . A A . 65 LYS O    1 1 
        6  7548 1 1 66 PHE C    C  -1.077 -33.870   5.729 1.00 . A A . 66 PHE C    1 1 
        6  7549 1 1 66 PHE CA   C   0.239 -33.398   5.083 1.00 . A A . 66 PHE CA   1 1 
        6  7550 1 1 66 PHE CB   C   1.436 -34.141   5.702 1.00 . A A . 66 PHE CB   1 1 
        6  7551 1 1 66 PHE CD1  C   1.507 -36.417   4.616 1.00 . A A . 66 PHE CD1  1 1 
        6  7552 1 1 66 PHE CD2  C   0.934 -36.287   6.930 1.00 . A A . 66 PHE CD2  1 1 
        6  7553 1 1 66 PHE CE1  C   1.375 -37.793   4.660 1.00 . A A . 66 PHE CE1  1 1 
        6  7554 1 1 66 PHE CE2  C   0.803 -37.661   6.978 1.00 . A A . 66 PHE CE2  1 1 
        6  7555 1 1 66 PHE CG   C   1.287 -35.646   5.748 1.00 . A A . 66 PHE CG   1 1 
        6  7556 1 1 66 PHE CZ   C   1.023 -38.415   5.842 1.00 . A A . 66 PHE CZ   1 1 
        6  7557 1 1 66 PHE H    H   1.030 -31.625   5.939 1.00 . A A . 66 PHE H    1 1 
        6  7558 1 1 66 PHE HA   H   0.203 -33.612   4.024 1.00 . A A . 66 PHE HA   1 1 
        6  7559 1 1 66 PHE HB2  H   2.322 -33.917   5.128 1.00 . A A . 66 PHE HB2  1 1 
        6  7560 1 1 66 PHE HB3  H   1.579 -33.789   6.716 1.00 . A A . 66 PHE HB3  1 1 
        6  7561 1 1 66 PHE HD1  H   1.783 -35.933   3.689 1.00 . A A . 66 PHE HD1  1 1 
        6  7562 1 1 66 PHE HD2  H   0.758 -35.701   7.819 1.00 . A A . 66 PHE HD2  1 1 
        6  7563 1 1 66 PHE HE1  H   1.549 -38.381   3.769 1.00 . A A . 66 PHE HE1  1 1 
        6  7564 1 1 66 PHE HE2  H   0.529 -38.146   7.905 1.00 . A A . 66 PHE HE2  1 1 
        6  7565 1 1 66 PHE HZ   H   0.922 -39.491   5.878 1.00 . A A . 66 PHE HZ   1 1 
        6  7566 1 1 66 PHE N    N   0.420 -31.951   5.246 1.00 . A A . 66 PHE N    1 1 
        6  7567 1 1 66 PHE O    O  -1.891 -34.543   5.091 1.00 . A A . 66 PHE O    1 1 
        6  7568 1 1 67 ILE C    C  -3.775 -33.382   7.238 1.00 . A A . 67 ILE C    1 1 
        6  7569 1 1 67 ILE CA   C  -2.441 -33.947   7.772 1.00 . A A . 67 ILE CA   1 1 
        6  7570 1 1 67 ILE CB   C  -2.279 -33.557   9.267 1.00 . A A . 67 ILE CB   1 1 
        6  7571 1 1 67 ILE CD1  C  -0.630 -33.584  11.222 1.00 . A A . 67 ILE CD1  1 1 
        6  7572 1 1 67 ILE CG1  C  -0.924 -34.048   9.810 1.00 . A A . 67 ILE CG1  1 1 
        6  7573 1 1 67 ILE CG2  C  -3.421 -34.128  10.112 1.00 . A A . 67 ILE CG2  1 1 
        6  7574 1 1 67 ILE H    H  -0.638 -32.883   7.410 1.00 . A A . 67 ILE H    1 1 
        6  7575 1 1 67 ILE HA   H  -2.474 -35.026   7.709 1.00 . A A . 67 ILE HA   1 1 
        6  7576 1 1 67 ILE HB   H  -2.316 -32.478   9.339 1.00 . A A . 67 ILE HB   1 1 
        6  7577 1 1 67 ILE HD11 H  -0.606 -32.505  11.249 1.00 . A A . 67 ILE HD11 1 1 
        6  7578 1 1 67 ILE HD12 H   0.327 -33.974  11.537 1.00 . A A . 67 ILE HD12 1 1 
        6  7579 1 1 67 ILE HD13 H  -1.400 -33.943  11.889 1.00 . A A . 67 ILE HD13 1 1 
        6  7580 1 1 67 ILE HG12 H  -0.909 -35.129   9.808 1.00 . A A . 67 ILE HG12 1 1 
        6  7581 1 1 67 ILE HG13 H  -0.134 -33.682   9.169 1.00 . A A . 67 ILE HG13 1 1 
        6  7582 1 1 67 ILE HG21 H  -3.418 -35.206  10.046 1.00 . A A . 67 ILE HG21 1 1 
        6  7583 1 1 67 ILE HG22 H  -4.365 -33.750   9.747 1.00 . A A . 67 ILE HG22 1 1 
        6  7584 1 1 67 ILE HG23 H  -3.293 -33.830  11.144 1.00 . A A . 67 ILE HG23 1 1 
        6  7585 1 1 67 ILE N    N  -1.284 -33.490   6.989 1.00 . A A . 67 ILE N    1 1 
        6  7586 1 1 67 ILE O    O  -4.837 -33.957   7.480 1.00 . A A . 67 ILE O    1 1 
        6  7587 1 1 68 ARG C    C  -5.807 -32.628   5.188 1.00 . A A . 68 ARG C    1 1 
        6  7588 1 1 68 ARG CA   C  -4.940 -31.626   5.976 1.00 . A A . 68 ARG CA   1 1 
        6  7589 1 1 68 ARG CB   C  -4.590 -30.418   5.085 1.00 . A A . 68 ARG CB   1 1 
        6  7590 1 1 68 ARG CD   C  -3.726 -29.547   2.867 1.00 . A A . 68 ARG CD   1 1 
        6  7591 1 1 68 ARG CG   C  -4.081 -30.784   3.691 1.00 . A A . 68 ARG CG   1 1 
        6  7592 1 1 68 ARG CZ   C  -2.756 -29.208   0.634 1.00 . A A . 68 ARG CZ   1 1 
        6  7593 1 1 68 ARG H    H  -2.848 -31.857   6.317 1.00 . A A . 68 ARG H    1 1 
        6  7594 1 1 68 ARG HA   H  -5.512 -31.277   6.826 1.00 . A A . 68 ARG HA   1 1 
        6  7595 1 1 68 ARG HB2  H  -5.475 -29.806   4.969 1.00 . A A . 68 ARG HB2  1 1 
        6  7596 1 1 68 ARG HB3  H  -3.828 -29.831   5.581 1.00 . A A . 68 ARG HB3  1 1 
        6  7597 1 1 68 ARG HD2  H  -4.529 -28.829   2.955 1.00 . A A . 68 ARG HD2  1 1 
        6  7598 1 1 68 ARG HD3  H  -2.815 -29.119   3.261 1.00 . A A . 68 ARG HD3  1 1 
        6  7599 1 1 68 ARG HE   H  -4.034 -30.631   1.091 1.00 . A A . 68 ARG HE   1 1 
        6  7600 1 1 68 ARG HG2  H  -3.199 -31.401   3.791 1.00 . A A . 68 ARG HG2  1 1 
        6  7601 1 1 68 ARG HG3  H  -4.849 -31.340   3.173 1.00 . A A . 68 ARG HG3  1 1 
        6  7602 1 1 68 ARG HH11 H  -2.080 -27.923   1.996 1.00 . A A . 68 ARG HH11 1 1 
        6  7603 1 1 68 ARG HH12 H  -1.456 -27.726   0.396 1.00 . A A . 68 ARG HH12 1 1 
        6  7604 1 1 68 ARG HH21 H  -3.236 -30.326  -0.938 1.00 . A A . 68 ARG HH21 1 1 
        6  7605 1 1 68 ARG HH22 H  -2.089 -29.064  -1.233 1.00 . A A . 68 ARG HH22 1 1 
        6  7606 1 1 68 ARG N    N  -3.721 -32.266   6.502 1.00 . A A . 68 ARG N    1 1 
        6  7607 1 1 68 ARG NE   N  -3.531 -29.870   1.452 1.00 . A A . 68 ARG NE   1 1 
        6  7608 1 1 68 ARG NH1  N  -2.045 -28.208   1.042 1.00 . A A . 68 ARG NH1  1 1 
        6  7609 1 1 68 ARG NH2  N  -2.691 -29.558  -0.610 1.00 . A A . 68 ARG NH2  1 1 
        6  7610 1 1 68 ARG O    O  -7.038 -32.545   5.195 1.00 . A A . 68 ARG O    1 1 
        6  7611 1 1 69 ASP C    C  -6.620 -35.565   4.746 1.00 . A A . 69 ASP C    1 1 
        6  7612 1 1 69 ASP CA   C  -5.855 -34.638   3.786 1.00 . A A . 69 ASP CA   1 1 
        6  7613 1 1 69 ASP CB   C  -4.857 -35.449   2.951 1.00 . A A . 69 ASP CB   1 1 
        6  7614 1 1 69 ASP CG   C  -5.546 -36.465   2.056 1.00 . A A . 69 ASP CG   1 1 
        6  7615 1 1 69 ASP H    H  -4.172 -33.578   4.527 1.00 . A A . 69 ASP H    1 1 
        6  7616 1 1 69 ASP HA   H  -6.563 -34.162   3.122 1.00 . A A . 69 ASP HA   1 1 
        6  7617 1 1 69 ASP HB2  H  -4.288 -34.773   2.327 1.00 . A A . 69 ASP HB2  1 1 
        6  7618 1 1 69 ASP HB3  H  -4.180 -35.972   3.613 1.00 . A A . 69 ASP HB3  1 1 
        6  7619 1 1 69 ASP N    N  -5.154 -33.584   4.524 1.00 . A A . 69 ASP N    1 1 
        6  7620 1 1 69 ASP O    O  -7.689 -36.078   4.417 1.00 . A A . 69 ASP O    1 1 
        6  7621 1 1 69 ASP OD1  O  -6.055 -36.065   0.986 1.00 . A A . 69 ASP OD1  1 1 
        6  7622 1 1 69 ASP OD2  O  -5.605 -37.658   2.422 1.00 . A A . 69 ASP OD2  1 1 
        6  7623 1 1 70 SER C    C  -7.851 -35.864   7.654 1.00 . A A . 70 SER C    1 1 
        6  7624 1 1 70 SER CA   C  -6.696 -36.606   6.968 1.00 . A A . 70 SER CA   1 1 
        6  7625 1 1 70 SER CB   C  -5.661 -37.052   8.010 1.00 . A A . 70 SER CB   1 1 
        6  7626 1 1 70 SER H    H  -5.194 -35.352   6.132 1.00 . A A . 70 SER H    1 1 
        6  7627 1 1 70 SER HA   H  -7.097 -37.484   6.479 1.00 . A A . 70 SER HA   1 1 
        6  7628 1 1 70 SER HB2  H  -5.231 -36.182   8.484 1.00 . A A . 70 SER HB2  1 1 
        6  7629 1 1 70 SER HB3  H  -6.144 -37.666   8.758 1.00 . A A . 70 SER HB3  1 1 
        6  7630 1 1 70 SER HG   H  -4.927 -38.185   6.576 1.00 . A A . 70 SER HG   1 1 
        6  7631 1 1 70 SER N    N  -6.060 -35.772   5.937 1.00 . A A . 70 SER N    1 1 
        6  7632 1 1 70 SER O    O  -8.767 -36.485   8.198 1.00 . A A . 70 SER O    1 1 
        6  7633 1 1 70 SER OG   O  -4.614 -37.807   7.408 1.00 . A A . 70 SER OG   1 1 
        6  7634 1 1 71 LEU C    C -10.124 -33.860   7.157 1.00 . A A . 71 LEU C    1 1 
        6  7635 1 1 71 LEU CA   C  -8.929 -33.718   8.108 1.00 . A A . 71 LEU CA   1 1 
        6  7636 1 1 71 LEU CB   C  -8.538 -32.230   8.240 1.00 . A A . 71 LEU CB   1 1 
        6  7637 1 1 71 LEU CD1  C  -8.790 -32.090  10.749 1.00 . A A . 71 LEU CD1  1 1 
        6  7638 1 1 71 LEU CD2  C  -6.539 -32.564   9.745 1.00 . A A . 71 LEU CD2  1 1 
        6  7639 1 1 71 LEU CG   C  -7.861 -31.830   9.564 1.00 . A A . 71 LEU CG   1 1 
        6  7640 1 1 71 LEU H    H  -6.986 -34.089   7.320 1.00 . A A . 71 LEU H    1 1 
        6  7641 1 1 71 LEU HA   H  -9.220 -34.091   9.081 1.00 . A A . 71 LEU HA   1 1 
        6  7642 1 1 71 LEU HB2  H  -7.865 -31.984   7.430 1.00 . A A . 71 LEU HB2  1 1 
        6  7643 1 1 71 LEU HB3  H  -9.432 -31.632   8.130 1.00 . A A . 71 LEU HB3  1 1 
        6  7644 1 1 71 LEU HD11 H  -8.304 -31.781  11.664 1.00 . A A . 71 LEU HD11 1 1 
        6  7645 1 1 71 LEU HD12 H  -9.022 -33.144  10.805 1.00 . A A . 71 LEU HD12 1 1 
        6  7646 1 1 71 LEU HD13 H  -9.703 -31.527  10.622 1.00 . A A . 71 LEU HD13 1 1 
        6  7647 1 1 71 LEU HD21 H  -6.715 -33.630   9.757 1.00 . A A . 71 LEU HD21 1 1 
        6  7648 1 1 71 LEU HD22 H  -6.084 -32.265  10.678 1.00 . A A . 71 LEU HD22 1 1 
        6  7649 1 1 71 LEU HD23 H  -5.876 -32.318   8.928 1.00 . A A . 71 LEU HD23 1 1 
        6  7650 1 1 71 LEU HG   H  -7.649 -30.769   9.542 1.00 . A A . 71 LEU HG   1 1 
        6  7651 1 1 71 LEU N    N  -7.800 -34.532   7.641 1.00 . A A . 71 LEU N    1 1 
        6  7652 1 1 71 LEU O    O -11.278 -33.842   7.591 1.00 . A A . 71 LEU O    1 1 
        6  7653 1 1 72 GLU C    C -11.911 -33.029   4.929 1.00 . A A . 72 GLU C    1 1 
        6  7654 1 1 72 GLU CA   C -10.884 -34.170   4.838 1.00 . A A . 72 GLU CA   1 1 
        6  7655 1 1 72 GLU CB   C -11.569 -35.540   5.014 1.00 . A A . 72 GLU CB   1 1 
        6  7656 1 1 72 GLU CD   C -11.254 -38.052   5.256 1.00 . A A . 72 GLU CD   1 1 
        6  7657 1 1 72 GLU CG   C -10.618 -36.726   4.865 1.00 . A A . 72 GLU CG   1 1 
        6  7658 1 1 72 GLU H    H  -8.897 -34.000   5.575 1.00 . A A . 72 GLU H    1 1 
        6  7659 1 1 72 GLU HA   H -10.412 -34.133   3.866 1.00 . A A . 72 GLU HA   1 1 
        6  7660 1 1 72 GLU HB2  H -12.013 -35.584   5.998 1.00 . A A . 72 GLU HB2  1 1 
        6  7661 1 1 72 GLU HB3  H -12.350 -35.639   4.273 1.00 . A A . 72 GLU HB3  1 1 
        6  7662 1 1 72 GLU HG2  H -10.300 -36.788   3.834 1.00 . A A . 72 GLU HG2  1 1 
        6  7663 1 1 72 GLU HG3  H  -9.752 -36.557   5.493 1.00 . A A . 72 GLU HG3  1 1 
        6  7664 1 1 72 GLU N    N  -9.835 -34.004   5.856 1.00 . A A . 72 GLU N    1 1 
        6  7665 1 1 72 GLU O    O -13.108 -33.237   4.726 1.00 . A A . 72 GLU O    1 1 
        6  7666 1 1 72 GLU OE1  O -12.046 -38.596   4.460 1.00 . A A . 72 GLU OE1  1 1 
        6  7667 1 1 72 GLU OE2  O -10.972 -38.549   6.370 1.00 . A A . 72 GLU OE2  1 1 
        6  7668 1 1 73 HIS C    C -13.433 -30.507   4.508 1.00 . A A . 73 HIS C    1 1 
        6  7669 1 1 73 HIS CA   C -12.256 -30.646   5.489 1.00 . A A . 73 HIS CA   1 1 
        6  7670 1 1 73 HIS CB   C -11.418 -29.355   5.512 1.00 . A A . 73 HIS CB   1 1 
        6  7671 1 1 73 HIS CD2  C  -9.380 -29.526   3.915 1.00 . A A . 73 HIS CD2  1 1 
        6  7672 1 1 73 HIS CE1  C -10.130 -28.265   2.290 1.00 . A A . 73 HIS CE1  1 1 
        6  7673 1 1 73 HIS CG   C -10.617 -29.106   4.267 1.00 . A A . 73 HIS CG   1 1 
        6  7674 1 1 73 HIS H    H -10.435 -31.715   5.235 1.00 . A A . 73 HIS H    1 1 
        6  7675 1 1 73 HIS HA   H -12.667 -30.793   6.479 1.00 . A A . 73 HIS HA   1 1 
        6  7676 1 1 73 HIS HB2  H -12.077 -28.510   5.654 1.00 . A A . 73 HIS HB2  1 1 
        6  7677 1 1 73 HIS HB3  H -10.729 -29.400   6.345 1.00 . A A . 73 HIS HB3  1 1 
        6  7678 1 1 73 HIS HD1  H -11.923 -27.854   3.180 1.00 . A A . 73 HIS HD1  1 1 
        6  7679 1 1 73 HIS HD2  H  -8.733 -30.171   4.495 1.00 . A A . 73 HIS HD2  1 1 
        6  7680 1 1 73 HIS HE1  H -10.203 -27.723   1.359 1.00 . A A . 73 HIS HE1  1 1 
        6  7681 1 1 73 HIS HE2  H  -8.199 -28.916   2.301 1.00 . A A . 73 HIS HE2  1 1 
        6  7682 1 1 73 HIS N    N -11.408 -31.818   5.209 1.00 . A A . 73 HIS N    1 1 
        6  7683 1 1 73 HIS ND1  N -11.057 -28.316   3.225 1.00 . A A . 73 HIS ND1  1 1 
        6  7684 1 1 73 HIS NE2  N  -9.100 -28.988   2.682 1.00 . A A . 73 HIS NE2  1 1 
        6  7685 1 1 73 HIS O    O -13.252 -30.454   3.286 1.00 . A A . 73 HIS O    1 1 
        6  7686 1 1 74 HIS C    C -15.900 -29.191   3.337 1.00 . A A . 74 HIS C    1 1 
        6  7687 1 1 74 HIS CA   C -15.882 -30.380   4.308 1.00 . A A . 74 HIS CA   1 1 
        6  7688 1 1 74 HIS CB   C -17.073 -30.282   5.274 1.00 . A A . 74 HIS CB   1 1 
        6  7689 1 1 74 HIS CD2  C -19.139 -30.990   3.864 1.00 . A A . 74 HIS CD2  1 1 
        6  7690 1 1 74 HIS CE1  C -20.266 -29.118   3.987 1.00 . A A . 74 HIS CE1  1 1 
        6  7691 1 1 74 HIS CG   C -18.405 -30.121   4.600 1.00 . A A . 74 HIS CG   1 1 
        6  7692 1 1 74 HIS H    H -14.689 -30.464   6.057 1.00 . A A . 74 HIS H    1 1 
        6  7693 1 1 74 HIS HA   H -15.971 -31.294   3.740 1.00 . A A . 74 HIS HA   1 1 
        6  7694 1 1 74 HIS HB2  H -17.116 -31.182   5.872 1.00 . A A . 74 HIS HB2  1 1 
        6  7695 1 1 74 HIS HB3  H -16.926 -29.434   5.929 1.00 . A A . 74 HIS HB3  1 1 
        6  7696 1 1 74 HIS HD1  H -18.887 -28.138   5.129 1.00 . A A . 74 HIS HD1  1 1 
        6  7697 1 1 74 HIS HD2  H -18.864 -32.004   3.610 1.00 . A A . 74 HIS HD2  1 1 
        6  7698 1 1 74 HIS HE1  H -21.035 -28.370   3.860 1.00 . A A . 74 HIS HE1  1 1 
        6  7699 1 1 74 HIS HE2  H -21.108 -30.791   3.182 1.00 . A A . 74 HIS HE2  1 1 
        6  7700 1 1 74 HIS N    N -14.637 -30.451   5.075 1.00 . A A . 74 HIS N    1 1 
        6  7701 1 1 74 HIS ND1  N -19.142 -28.959   4.653 1.00 . A A . 74 HIS ND1  1 1 
        6  7702 1 1 74 HIS NE2  N -20.294 -30.342   3.497 1.00 . A A . 74 HIS NE2  1 1 
        6  7703 1 1 74 HIS O    O -15.665 -28.047   3.731 1.00 . A A . 74 HIS O    1 1 
        6  7704 1 1 75 HIS C    C -17.615 -27.626   1.241 1.00 . A A . 75 HIS C    1 1 
        6  7705 1 1 75 HIS CA   C -16.321 -28.430   1.054 1.00 . A A . 75 HIS CA   1 1 
        6  7706 1 1 75 HIS CB   C -16.306 -29.048  -0.353 1.00 . A A . 75 HIS CB   1 1 
        6  7707 1 1 75 HIS CD2  C -14.234 -30.628  -0.327 1.00 . A A . 75 HIS CD2  1 1 
        6  7708 1 1 75 HIS CE1  C -13.125 -29.717  -1.984 1.00 . A A . 75 HIS CE1  1 1 
        6  7709 1 1 75 HIS CG   C -14.970 -29.584  -0.785 1.00 . A A . 75 HIS CG   1 1 
        6  7710 1 1 75 HIS H    H -16.328 -30.412   1.811 1.00 . A A . 75 HIS H    1 1 
        6  7711 1 1 75 HIS HA   H -15.477 -27.763   1.153 1.00 . A A . 75 HIS HA   1 1 
        6  7712 1 1 75 HIS HB2  H -17.011 -29.866  -0.382 1.00 . A A . 75 HIS HB2  1 1 
        6  7713 1 1 75 HIS HB3  H -16.611 -28.297  -1.068 1.00 . A A . 75 HIS HB3  1 1 
        6  7714 1 1 75 HIS HD1  H -14.512 -28.269  -2.373 1.00 . A A . 75 HIS HD1  1 1 
        6  7715 1 1 75 HIS HD2  H -14.495 -31.291   0.486 1.00 . A A . 75 HIS HD2  1 1 
        6  7716 1 1 75 HIS HE1  H -12.362 -29.514  -2.722 1.00 . A A . 75 HIS HE1  1 1 
        6  7717 1 1 75 HIS HE2  H -12.431 -31.409  -1.071 1.00 . A A . 75 HIS HE2  1 1 
        6  7718 1 1 75 HIS N    N -16.193 -29.473   2.070 1.00 . A A . 75 HIS N    1 1 
        6  7719 1 1 75 HIS ND1  N -14.241 -29.038  -1.822 1.00 . A A . 75 HIS ND1  1 1 
        6  7720 1 1 75 HIS NE2  N -13.094 -30.684  -1.090 1.00 . A A . 75 HIS NE2  1 1 
        6  7721 1 1 75 HIS O    O -18.707 -28.123   0.963 1.00 . A A . 75 HIS O    1 1 
        6  7722 1 1 76 HIS C    C -19.018 -25.054   0.340 1.00 . A A . 76 HIS C    1 1 
        6  7723 1 1 76 HIS CA   C -18.644 -25.479   1.770 1.00 . A A . 76 HIS CA   1 1 
        6  7724 1 1 76 HIS CB   C -18.322 -24.250   2.628 1.00 . A A . 76 HIS CB   1 1 
        6  7725 1 1 76 HIS CD2  C -19.904 -22.281   2.005 1.00 . A A . 76 HIS CD2  1 1 
        6  7726 1 1 76 HIS CE1  C -21.239 -22.398   3.735 1.00 . A A . 76 HIS CE1  1 1 
        6  7727 1 1 76 HIS CG   C -19.474 -23.303   2.785 1.00 . A A . 76 HIS CG   1 1 
        6  7728 1 1 76 HIS H    H -16.624 -26.093   2.072 1.00 . A A . 76 HIS H    1 1 
        6  7729 1 1 76 HIS HA   H -19.478 -26.012   2.208 1.00 . A A . 76 HIS HA   1 1 
        6  7730 1 1 76 HIS HB2  H -18.028 -24.576   3.615 1.00 . A A . 76 HIS HB2  1 1 
        6  7731 1 1 76 HIS HB3  H -17.504 -23.709   2.177 1.00 . A A . 76 HIS HB3  1 1 
        6  7732 1 1 76 HIS HD1  H -20.287 -23.980   4.605 1.00 . A A . 76 HIS HD1  1 1 
        6  7733 1 1 76 HIS HD2  H -19.470 -21.960   1.067 1.00 . A A . 76 HIS HD2  1 1 
        6  7734 1 1 76 HIS HE1  H -22.043 -22.200   4.427 1.00 . A A . 76 HIS HE1  1 1 
        6  7735 1 1 76 HIS HE2  H -21.415 -20.881   2.384 1.00 . A A . 76 HIS HE2  1 1 
        6  7736 1 1 76 HIS N    N -17.496 -26.393   1.728 1.00 . A A . 76 HIS N    1 1 
        6  7737 1 1 76 HIS ND1  N -20.334 -23.344   3.858 1.00 . A A . 76 HIS ND1  1 1 
        6  7738 1 1 76 HIS NE2  N -21.002 -21.737   2.622 1.00 . A A . 76 HIS NE2  1 1 
        6  7739 1 1 76 HIS O    O -20.172 -24.746   0.038 1.00 . A A . 76 HIS O    1 1 
        6  7740 1 1 77 HIS C    C -17.391 -25.834  -2.757 1.00 . A A . 77 HIS C    1 1 
        6  7741 1 1 77 HIS CA   C -18.185 -24.792  -1.957 1.00 . A A . 77 HIS CA   1 1 
        6  7742 1 1 77 HIS CB   C -17.734 -23.371  -2.335 1.00 . A A . 77 HIS CB   1 1 
        6  7743 1 1 77 HIS CD2  C -15.181 -23.366  -2.830 1.00 . A A . 77 HIS CD2  1 1 
        6  7744 1 1 77 HIS CE1  C -14.504 -22.364  -1.006 1.00 . A A . 77 HIS CE1  1 1 
        6  7745 1 1 77 HIS CG   C -16.280 -23.102  -2.081 1.00 . A A . 77 HIS CG   1 1 
        6  7746 1 1 77 HIS H    H -17.102 -25.193  -0.182 1.00 . A A . 77 HIS H    1 1 
        6  7747 1 1 77 HIS HA   H -19.234 -24.906  -2.189 1.00 . A A . 77 HIS HA   1 1 
        6  7748 1 1 77 HIS HB2  H -17.920 -23.210  -3.388 1.00 . A A . 77 HIS HB2  1 1 
        6  7749 1 1 77 HIS HB3  H -18.310 -22.656  -1.764 1.00 . A A . 77 HIS HB3  1 1 
        6  7750 1 1 77 HIS HD1  H -16.369 -22.152  -0.199 1.00 . A A . 77 HIS HD1  1 1 
        6  7751 1 1 77 HIS HD2  H -15.162 -23.867  -3.788 1.00 . A A . 77 HIS HD2  1 1 
        6  7752 1 1 77 HIS HE1  H -13.871 -21.913  -0.255 1.00 . A A . 77 HIS HE1  1 1 
        6  7753 1 1 77 HIS HE2  H -13.192 -22.791  -2.509 1.00 . A A . 77 HIS HE2  1 1 
        6  7754 1 1 77 HIS N    N -18.006 -25.030  -0.522 1.00 . A A . 77 HIS N    1 1 
        6  7755 1 1 77 HIS ND1  N -15.815 -22.476  -0.944 1.00 . A A . 77 HIS ND1  1 1 
        6  7756 1 1 77 HIS NE2  N -14.094 -22.896  -2.137 1.00 . A A . 77 HIS NE2  1 1 
        6  7757 1 1 77 HIS O    O -16.527 -26.515  -2.198 1.00 . A A . 77 HIS O    1 1 
        6  7758 1 1 78 HIS C    C -15.444 -26.779  -4.855 1.00 . A A . 78 HIS C    1 1 
        6  7759 1 1 78 HIS CA   C -16.985 -26.930  -4.914 1.00 . A A . 78 HIS CA   1 1 
        6  7760 1 1 78 HIS CB   C -17.473 -26.793  -6.366 1.00 . A A . 78 HIS CB   1 1 
        6  7761 1 1 78 HIS CD2  C -17.282 -28.916  -7.858 1.00 . A A . 78 HIS CD2  1 1 
        6  7762 1 1 78 HIS CE1  C -15.236 -28.604  -8.578 1.00 . A A . 78 HIS CE1  1 1 
        6  7763 1 1 78 HIS CG   C -16.828 -27.762  -7.311 1.00 . A A . 78 HIS CG   1 1 
        6  7764 1 1 78 HIS H    H -18.362 -25.371  -4.446 1.00 . A A . 78 HIS H    1 1 
        6  7765 1 1 78 HIS HA   H -17.248 -27.918  -4.557 1.00 . A A . 78 HIS HA   1 1 
        6  7766 1 1 78 HIS HB2  H -18.541 -26.956  -6.397 1.00 . A A . 78 HIS HB2  1 1 
        6  7767 1 1 78 HIS HB3  H -17.258 -25.793  -6.717 1.00 . A A . 78 HIS HB3  1 1 
        6  7768 1 1 78 HIS HD1  H -14.944 -26.852  -7.563 1.00 . A A . 78 HIS HD1  1 1 
        6  7769 1 1 78 HIS HD2  H -18.258 -29.358  -7.708 1.00 . A A . 78 HIS HD2  1 1 
        6  7770 1 1 78 HIS HE1  H -14.292 -28.740  -9.085 1.00 . A A . 78 HIS HE1  1 1 
        6  7771 1 1 78 HIS HE2  H -16.368 -30.147  -9.291 1.00 . A A . 78 HIS HE2  1 1 
        6  7772 1 1 78 HIS N    N -17.672 -25.951  -4.053 1.00 . A A . 78 HIS N    1 1 
        6  7773 1 1 78 HIS ND1  N -15.544 -27.600  -7.783 1.00 . A A . 78 HIS ND1  1 1 
        6  7774 1 1 78 HIS NE2  N -16.271 -29.417  -8.641 1.00 . A A . 78 HIS NE2  1 1 
        6  7775 1 1 78 HIS O    O -14.912 -25.827  -5.466 1.00 . A A . 78 HIS O    1 1 
        6  7776 1 1 78 HIS OXT  O -14.777 -27.631  -4.221 1.00 . A A . 78 HIS OXT  1 1 
        7  7777 1 1  1 MET C    C  -1.244 -10.821  -5.765 1.00 . A A .  1 MET C    1 1 
        7  7778 1 1  1 MET CA   C  -2.656 -10.738  -6.369 1.00 . A A .  1 MET CA   1 1 
        7  7779 1 1  1 MET CB   C  -3.218  -9.325  -6.155 1.00 . A A .  1 MET CB   1 1 
        7  7780 1 1  1 MET CE   C  -3.973  -7.071  -2.709 1.00 . A A .  1 MET CE   1 1 
        7  7781 1 1  1 MET CG   C  -3.352  -8.920  -4.691 1.00 . A A .  1 MET CG   1 1 
        7  7782 1 1  1 MET H1   H  -4.519 -11.681  -6.232 1.00 . A A .  1 MET H1   1 1 
        7  7783 1 1  1 MET H2   H  -3.678 -11.621  -4.768 1.00 . A A .  1 MET H2   1 1 
        7  7784 1 1  1 MET H3   H  -3.206 -12.714  -5.967 1.00 . A A .  1 MET H3   1 1 
        7  7785 1 1  1 MET HA   H  -2.583 -10.926  -7.431 1.00 . A A .  1 MET HA   1 1 
        7  7786 1 1  1 MET HB2  H  -2.568  -8.613  -6.644 1.00 . A A .  1 MET HB2  1 1 
        7  7787 1 1  1 MET HB3  H  -4.198  -9.270  -6.612 1.00 . A A .  1 MET HB3  1 1 
        7  7788 1 1  1 MET HE1  H  -2.983  -7.223  -2.305 1.00 . A A .  1 MET HE1  1 1 
        7  7789 1 1  1 MET HE2  H  -4.644  -7.814  -2.307 1.00 . A A .  1 MET HE2  1 1 
        7  7790 1 1  1 MET HE3  H  -4.326  -6.085  -2.442 1.00 . A A .  1 MET HE3  1 1 
        7  7791 1 1  1 MET HG2  H  -4.061  -9.579  -4.211 1.00 . A A .  1 MET HG2  1 1 
        7  7792 1 1  1 MET HG3  H  -2.388  -9.019  -4.213 1.00 . A A .  1 MET HG3  1 1 
        7  7793 1 1  1 MET N    N  -3.576 -11.758  -5.792 1.00 . A A .  1 MET N    1 1 
        7  7794 1 1  1 MET O    O  -0.313 -10.186  -6.266 1.00 . A A .  1 MET O    1 1 
        7  7795 1 1  1 MET SD   S  -3.917  -7.219  -4.496 1.00 . A A .  1 MET SD   1 1 
        7  7796 1 1  2 ALA C    C   0.279 -12.992  -3.153 1.00 . A A .  2 ALA C    1 1 
        7  7797 1 1  2 ALA CA   C   0.209 -11.717  -4.007 1.00 . A A .  2 ALA CA   1 1 
        7  7798 1 1  2 ALA CB   C   0.473 -10.491  -3.137 1.00 . A A .  2 ALA CB   1 1 
        7  7799 1 1  2 ALA H    H  -1.854 -12.093  -4.340 1.00 . A A .  2 ALA H    1 1 
        7  7800 1 1  2 ALA HA   H   0.980 -11.762  -4.766 1.00 . A A .  2 ALA HA   1 1 
        7  7801 1 1  2 ALA HB1  H   1.474 -10.543  -2.733 1.00 . A A .  2 ALA HB1  1 1 
        7  7802 1 1  2 ALA HB2  H  -0.241 -10.464  -2.327 1.00 . A A .  2 ALA HB2  1 1 
        7  7803 1 1  2 ALA HB3  H   0.372  -9.597  -3.736 1.00 . A A .  2 ALA HB3  1 1 
        7  7804 1 1  2 ALA N    N  -1.087 -11.590  -4.687 1.00 . A A .  2 ALA N    1 1 
        7  7805 1 1  2 ALA O    O  -0.693 -13.366  -2.493 1.00 . A A .  2 ALA O    1 1 
        7  7806 1 1  3 GLN C    C   2.076 -14.500  -0.944 1.00 . A A .  3 GLN C    1 1 
        7  7807 1 1  3 GLN CA   C   1.651 -14.862  -2.375 1.00 . A A .  3 GLN CA   1 1 
        7  7808 1 1  3 GLN CB   C   2.706 -15.750  -3.063 1.00 . A A .  3 GLN CB   1 1 
        7  7809 1 1  3 GLN CD   C   3.927 -17.091  -1.252 1.00 . A A .  3 GLN CD   1 1 
        7  7810 1 1  3 GLN CG   C   2.938 -17.120  -2.411 1.00 . A A .  3 GLN CG   1 1 
        7  7811 1 1  3 GLN H    H   2.165 -13.316  -3.732 1.00 . A A .  3 GLN H    1 1 
        7  7812 1 1  3 GLN HA   H   0.714 -15.402  -2.332 1.00 . A A .  3 GLN HA   1 1 
        7  7813 1 1  3 GLN HB2  H   2.395 -15.915  -4.083 1.00 . A A .  3 GLN HB2  1 1 
        7  7814 1 1  3 GLN HB3  H   3.646 -15.217  -3.072 1.00 . A A .  3 GLN HB3  1 1 
        7  7815 1 1  3 GLN HE21 H   2.996 -18.592  -0.365 1.00 . A A .  3 GLN HE21 1 1 
        7  7816 1 1  3 GLN HE22 H   4.381 -17.972   0.460 1.00 . A A .  3 GLN HE22 1 1 
        7  7817 1 1  3 GLN HG2  H   1.994 -17.494  -2.044 1.00 . A A .  3 GLN HG2  1 1 
        7  7818 1 1  3 GLN HG3  H   3.317 -17.798  -3.164 1.00 . A A .  3 GLN HG3  1 1 
        7  7819 1 1  3 GLN N    N   1.434 -13.650  -3.169 1.00 . A A .  3 GLN N    1 1 
        7  7820 1 1  3 GLN NE2  N   3.747 -17.972  -0.290 1.00 . A A .  3 GLN NE2  1 1 
        7  7821 1 1  3 GLN O    O   3.218 -14.114  -0.699 1.00 . A A .  3 GLN O    1 1 
        7  7822 1 1  3 GLN OE1  O   4.850 -16.286  -1.221 1.00 . A A .  3 GLN OE1  1 1 
        7  7823 1 1  4 ILE C    C   1.320 -15.570   2.272 1.00 . A A .  4 ILE C    1 1 
        7  7824 1 1  4 ILE CA   C   1.423 -14.299   1.408 1.00 . A A .  4 ILE CA   1 1 
        7  7825 1 1  4 ILE CB   C   0.473 -13.200   1.965 1.00 . A A .  4 ILE CB   1 1 
        7  7826 1 1  4 ILE CD1  C   1.848 -11.282   0.948 1.00 . A A .  4 ILE CD1  1 1 
        7  7827 1 1  4 ILE CG1  C   0.491 -11.956   1.054 1.00 . A A .  4 ILE CG1  1 1 
        7  7828 1 1  4 ILE CG2  C   0.865 -12.819   3.397 1.00 . A A .  4 ILE CG2  1 1 
        7  7829 1 1  4 ILE H    H   0.234 -14.857  -0.262 1.00 . A A .  4 ILE H    1 1 
        7  7830 1 1  4 ILE HA   H   2.437 -13.926   1.469 1.00 . A A .  4 ILE HA   1 1 
        7  7831 1 1  4 ILE HB   H  -0.531 -13.604   1.991 1.00 . A A .  4 ILE HB   1 1 
        7  7832 1 1  4 ILE HD11 H   2.161 -10.941   1.924 1.00 . A A .  4 ILE HD11 1 1 
        7  7833 1 1  4 ILE HD12 H   1.778 -10.437   0.279 1.00 . A A .  4 ILE HD12 1 1 
        7  7834 1 1  4 ILE HD13 H   2.572 -11.985   0.562 1.00 . A A .  4 ILE HD13 1 1 
        7  7835 1 1  4 ILE HG12 H   0.188 -12.244   0.056 1.00 . A A .  4 ILE HG12 1 1 
        7  7836 1 1  4 ILE HG13 H  -0.211 -11.229   1.437 1.00 . A A .  4 ILE HG13 1 1 
        7  7837 1 1  4 ILE HG21 H   1.879 -12.441   3.408 1.00 . A A .  4 ILE HG21 1 1 
        7  7838 1 1  4 ILE HG22 H   0.801 -13.691   4.033 1.00 . A A .  4 ILE HG22 1 1 
        7  7839 1 1  4 ILE HG23 H   0.195 -12.057   3.764 1.00 . A A .  4 ILE HG23 1 1 
        7  7840 1 1  4 ILE N    N   1.139 -14.595  -0.003 1.00 . A A .  4 ILE N    1 1 
        7  7841 1 1  4 ILE O    O   0.394 -15.735   3.074 1.00 . A A .  4 ILE O    1 1 
        7  7842 1 1  5 ILE C    C   3.762 -17.998   3.327 1.00 . A A .  5 ILE C    1 1 
        7  7843 1 1  5 ILE CA   C   2.325 -17.736   2.842 1.00 . A A .  5 ILE CA   1 1 
        7  7844 1 1  5 ILE CB   C   1.843 -18.981   2.033 1.00 . A A .  5 ILE CB   1 1 
        7  7845 1 1  5 ILE CD1  C   0.166 -18.008   0.342 1.00 . A A .  5 ILE CD1  1 1 
        7  7846 1 1  5 ILE CG1  C   0.369 -18.849   1.587 1.00 . A A .  5 ILE CG1  1 1 
        7  7847 1 1  5 ILE CG2  C   2.033 -20.259   2.852 1.00 . A A .  5 ILE CG2  1 1 
        7  7848 1 1  5 ILE H    H   2.936 -16.325   1.373 1.00 . A A .  5 ILE H    1 1 
        7  7849 1 1  5 ILE HA   H   1.683 -17.623   3.708 1.00 . A A .  5 ILE HA   1 1 
        7  7850 1 1  5 ILE HB   H   2.467 -19.064   1.152 1.00 . A A .  5 ILE HB   1 1 
        7  7851 1 1  5 ILE HD11 H  -0.888 -17.951   0.116 1.00 . A A .  5 ILE HD11 1 1 
        7  7852 1 1  5 ILE HD12 H   0.688 -18.459  -0.488 1.00 . A A .  5 ILE HD12 1 1 
        7  7853 1 1  5 ILE HD13 H   0.552 -17.013   0.511 1.00 . A A .  5 ILE HD13 1 1 
        7  7854 1 1  5 ILE HG12 H  -0.027 -19.833   1.381 1.00 . A A .  5 ILE HG12 1 1 
        7  7855 1 1  5 ILE HG13 H  -0.204 -18.401   2.385 1.00 . A A .  5 ILE HG13 1 1 
        7  7856 1 1  5 ILE HG21 H   1.447 -20.198   3.758 1.00 . A A .  5 ILE HG21 1 1 
        7  7857 1 1  5 ILE HG22 H   3.077 -20.373   3.107 1.00 . A A .  5 ILE HG22 1 1 
        7  7858 1 1  5 ILE HG23 H   1.711 -21.112   2.271 1.00 . A A .  5 ILE HG23 1 1 
        7  7859 1 1  5 ILE N    N   2.258 -16.492   2.062 1.00 . A A .  5 ILE N    1 1 
        7  7860 1 1  5 ILE O    O   4.674 -18.201   2.516 1.00 . A A .  5 ILE O    1 1 
        7  7861 1 1  6 PHE C    C   5.138 -18.470   6.773 1.00 . A A .  6 PHE C    1 1 
        7  7862 1 1  6 PHE CA   C   5.261 -18.281   5.252 1.00 . A A .  6 PHE CA   1 1 
        7  7863 1 1  6 PHE CB   C   6.266 -17.159   4.946 1.00 . A A .  6 PHE CB   1 1 
        7  7864 1 1  6 PHE CD1  C   8.484 -18.334   4.758 1.00 . A A .  6 PHE CD1  1 1 
        7  7865 1 1  6 PHE CD2  C   8.162 -16.823   6.578 1.00 . A A .  6 PHE CD2  1 1 
        7  7866 1 1  6 PHE CE1  C   9.766 -18.599   5.203 1.00 . A A .  6 PHE CE1  1 1 
        7  7867 1 1  6 PHE CE2  C   9.443 -17.086   7.027 1.00 . A A .  6 PHE CE2  1 1 
        7  7868 1 1  6 PHE CG   C   7.666 -17.444   5.438 1.00 . A A .  6 PHE CG   1 1 
        7  7869 1 1  6 PHE CZ   C  10.244 -17.975   6.339 1.00 . A A .  6 PHE CZ   1 1 
        7  7870 1 1  6 PHE H    H   3.203 -17.752   5.234 1.00 . A A .  6 PHE H    1 1 
        7  7871 1 1  6 PHE HA   H   5.623 -19.205   4.817 1.00 . A A .  6 PHE HA   1 1 
        7  7872 1 1  6 PHE HB2  H   6.313 -17.011   3.876 1.00 . A A .  6 PHE HB2  1 1 
        7  7873 1 1  6 PHE HB3  H   5.926 -16.244   5.412 1.00 . A A .  6 PHE HB3  1 1 
        7  7874 1 1  6 PHE HD1  H   8.111 -18.826   3.870 1.00 . A A .  6 PHE HD1  1 1 
        7  7875 1 1  6 PHE HD2  H   7.535 -16.127   7.119 1.00 . A A .  6 PHE HD2  1 1 
        7  7876 1 1  6 PHE HE1  H  10.392 -19.295   4.663 1.00 . A A .  6 PHE HE1  1 1 
        7  7877 1 1  6 PHE HE2  H   9.816 -16.599   7.916 1.00 . A A .  6 PHE HE2  1 1 
        7  7878 1 1  6 PHE HZ   H  11.246 -18.180   6.687 1.00 . A A .  6 PHE HZ   1 1 
        7  7879 1 1  6 PHE N    N   3.956 -17.982   4.647 1.00 . A A .  6 PHE N    1 1 
        7  7880 1 1  6 PHE O    O   4.261 -17.884   7.412 1.00 . A A .  6 PHE O    1 1 
        7  7881 1 1  7 ASN C    C   7.396 -20.158   9.222 1.00 . A A .  7 ASN C    1 1 
        7  7882 1 1  7 ASN CA   C   6.058 -19.519   8.793 1.00 . A A .  7 ASN CA   1 1 
        7  7883 1 1  7 ASN CB   C   4.880 -20.399   9.235 1.00 . A A .  7 ASN CB   1 1 
        7  7884 1 1  7 ASN CG   C   4.768 -20.531  10.746 1.00 . A A .  7 ASN CG   1 1 
        7  7885 1 1  7 ASN H    H   6.644 -19.786   6.764 1.00 . A A .  7 ASN H    1 1 
        7  7886 1 1  7 ASN HA   H   5.973 -18.553   9.271 1.00 . A A .  7 ASN HA   1 1 
        7  7887 1 1  7 ASN HB2  H   3.962 -19.968   8.866 1.00 . A A .  7 ASN HB2  1 1 
        7  7888 1 1  7 ASN HB3  H   5.000 -21.387   8.814 1.00 . A A .  7 ASN HB3  1 1 
        7  7889 1 1  7 ASN HD21 H   5.360 -18.653  11.009 1.00 . A A .  7 ASN HD21 1 1 
        7  7890 1 1  7 ASN HD22 H   5.009 -19.544  12.445 1.00 . A A .  7 ASN HD22 1 1 
        7  7891 1 1  7 ASN N    N   6.013 -19.301   7.339 1.00 . A A .  7 ASN N    1 1 
        7  7892 1 1  7 ASN ND2  N   5.077 -19.471  11.470 1.00 . A A .  7 ASN ND2  1 1 
        7  7893 1 1  7 ASN O    O   8.095 -20.772   8.412 1.00 . A A .  7 ASN O    1 1 
        7  7894 1 1  7 ASN OD1  O   4.388 -21.572  11.261 1.00 . A A .  7 ASN OD1  1 1 
        7  7895 1 1  8 GLU C    C   8.896 -21.205  12.382 1.00 . A A .  8 GLU C    1 1 
        7  7896 1 1  8 GLU CA   C   9.033 -20.486  11.024 1.00 . A A .  8 GLU CA   1 1 
        7  7897 1 1  8 GLU CB   C  10.001 -19.293  11.159 1.00 . A A .  8 GLU CB   1 1 
        7  7898 1 1  8 GLU CD   C   8.333 -17.387  11.469 1.00 . A A .  8 GLU CD   1 1 
        7  7899 1 1  8 GLU CG   C   9.497 -18.167  12.068 1.00 . A A .  8 GLU CG   1 1 
        7  7900 1 1  8 GLU H    H   7.115 -19.571  11.116 1.00 . A A .  8 GLU H    1 1 
        7  7901 1 1  8 GLU HA   H   9.444 -21.186  10.310 1.00 . A A .  8 GLU HA   1 1 
        7  7902 1 1  8 GLU HB2  H  10.940 -19.652  11.556 1.00 . A A .  8 GLU HB2  1 1 
        7  7903 1 1  8 GLU HB3  H  10.178 -18.879  10.175 1.00 . A A .  8 GLU HB3  1 1 
        7  7904 1 1  8 GLU HG2  H   9.177 -18.599  13.006 1.00 . A A .  8 GLU HG2  1 1 
        7  7905 1 1  8 GLU HG3  H  10.313 -17.481  12.255 1.00 . A A .  8 GLU HG3  1 1 
        7  7906 1 1  8 GLU N    N   7.740 -20.019  10.503 1.00 . A A .  8 GLU N    1 1 
        7  7907 1 1  8 GLU O    O   9.837 -21.232  13.176 1.00 . A A .  8 GLU O    1 1 
        7  7908 1 1  8 GLU OE1  O   8.580 -16.491  10.635 1.00 . A A .  8 GLU OE1  1 1 
        7  7909 1 1  8 GLU OE2  O   7.168 -17.670  11.825 1.00 . A A .  8 GLU OE2  1 1 
        7  7910 1 1  9 GLU C    C   8.265 -23.888  13.923 1.00 . A A .  9 GLU C    1 1 
        7  7911 1 1  9 GLU CA   C   7.512 -22.540  13.894 1.00 . A A .  9 GLU CA   1 1 
        7  7912 1 1  9 GLU CB   C   6.010 -22.785  14.111 1.00 . A A .  9 GLU CB   1 1 
        7  7913 1 1  9 GLU CD   C   5.487 -20.773  15.578 1.00 . A A .  9 GLU CD   1 1 
        7  7914 1 1  9 GLU CG   C   5.178 -21.516  14.287 1.00 . A A .  9 GLU CG   1 1 
        7  7915 1 1  9 GLU H    H   7.017 -21.763  11.976 1.00 . A A .  9 GLU H    1 1 
        7  7916 1 1  9 GLU HA   H   7.881 -21.923  14.703 1.00 . A A .  9 GLU HA   1 1 
        7  7917 1 1  9 GLU HB2  H   5.620 -23.324  13.258 1.00 . A A .  9 GLU HB2  1 1 
        7  7918 1 1  9 GLU HB3  H   5.882 -23.396  14.995 1.00 . A A .  9 GLU HB3  1 1 
        7  7919 1 1  9 GLU HG2  H   5.373 -20.855  13.452 1.00 . A A .  9 GLU HG2  1 1 
        7  7920 1 1  9 GLU HG3  H   4.131 -21.787  14.286 1.00 . A A .  9 GLU HG3  1 1 
        7  7921 1 1  9 GLU N    N   7.738 -21.810  12.637 1.00 . A A .  9 GLU N    1 1 
        7  7922 1 1  9 GLU O    O   7.817 -24.876  13.338 1.00 . A A .  9 GLU O    1 1 
        7  7923 1 1  9 GLU OE1  O   5.044 -21.233  16.650 1.00 . A A .  9 GLU OE1  1 1 
        7  7924 1 1  9 GLU OE2  O   6.155 -19.716  15.524 1.00 . A A .  9 GLU OE2  1 1 
        7  7925 1 1 10 TRP C    C   9.767 -25.801  16.147 1.00 . A A . 10 TRP C    1 1 
        7  7926 1 1 10 TRP CA   C  10.169 -25.162  14.806 1.00 . A A . 10 TRP CA   1 1 
        7  7927 1 1 10 TRP CB   C  11.684 -24.894  14.791 1.00 . A A . 10 TRP CB   1 1 
        7  7928 1 1 10 TRP CD1  C  12.063 -23.246  12.857 1.00 . A A . 10 TRP CD1  1 1 
        7  7929 1 1 10 TRP CD2  C  12.997 -25.255  12.544 1.00 . A A . 10 TRP CD2  1 1 
        7  7930 1 1 10 TRP CE2  C  13.275 -24.451  11.422 1.00 . A A . 10 TRP CE2  1 1 
        7  7931 1 1 10 TRP CE3  C  13.489 -26.564  12.574 1.00 . A A . 10 TRP CE3  1 1 
        7  7932 1 1 10 TRP CG   C  12.215 -24.466  13.450 1.00 . A A . 10 TRP CG   1 1 
        7  7933 1 1 10 TRP CH2  C  14.490 -26.198  10.397 1.00 . A A . 10 TRP CH2  1 1 
        7  7934 1 1 10 TRP CZ2  C  14.022 -24.914  10.342 1.00 . A A . 10 TRP CZ2  1 1 
        7  7935 1 1 10 TRP CZ3  C  14.229 -27.022  11.501 1.00 . A A . 10 TRP CZ3  1 1 
        7  7936 1 1 10 TRP H    H   9.786 -23.072  14.928 1.00 . A A . 10 TRP H    1 1 
        7  7937 1 1 10 TRP HA   H   9.922 -25.846  14.005 1.00 . A A . 10 TRP HA   1 1 
        7  7938 1 1 10 TRP HB2  H  11.912 -24.111  15.500 1.00 . A A . 10 TRP HB2  1 1 
        7  7939 1 1 10 TRP HB3  H  12.204 -25.795  15.083 1.00 . A A . 10 TRP HB3  1 1 
        7  7940 1 1 10 TRP HD1  H  11.517 -22.423  13.295 1.00 . A A . 10 TRP HD1  1 1 
        7  7941 1 1 10 TRP HE1  H  12.722 -22.467  11.023 1.00 . A A . 10 TRP HE1  1 1 
        7  7942 1 1 10 TRP HE3  H  13.297 -27.214  13.416 1.00 . A A . 10 TRP HE3  1 1 
        7  7943 1 1 10 TRP HH2  H  15.074 -26.599   9.581 1.00 . A A . 10 TRP HH2  1 1 
        7  7944 1 1 10 TRP HZ2  H  14.231 -24.293   9.483 1.00 . A A . 10 TRP HZ2  1 1 
        7  7945 1 1 10 TRP HZ3  H  14.617 -28.030  11.507 1.00 . A A . 10 TRP HZ3  1 1 
        7  7946 1 1 10 TRP N    N   9.420 -23.912  14.584 1.00 . A A . 10 TRP N    1 1 
        7  7947 1 1 10 TRP NE1  N  12.692 -23.230  11.638 1.00 . A A . 10 TRP NE1  1 1 
        7  7948 1 1 10 TRP O    O   9.657 -25.109  17.160 1.00 . A A . 10 TRP O    1 1 
        7  7949 1 1 11 MET C    C   9.437 -29.327  17.315 1.00 . A A . 11 MET C    1 1 
        7  7950 1 1 11 MET CA   C   9.123 -27.820  17.374 1.00 . A A . 11 MET CA   1 1 
        7  7951 1 1 11 MET CB   C   7.621 -27.592  17.596 1.00 . A A . 11 MET CB   1 1 
        7  7952 1 1 11 MET CE   C   5.223 -25.701  16.719 1.00 . A A . 11 MET CE   1 1 
        7  7953 1 1 11 MET CG   C   6.758 -27.990  16.406 1.00 . A A . 11 MET CG   1 1 
        7  7954 1 1 11 MET H    H   9.685 -27.630  15.328 1.00 . A A . 11 MET H    1 1 
        7  7955 1 1 11 MET HA   H   9.664 -27.390  18.206 1.00 . A A . 11 MET HA   1 1 
        7  7956 1 1 11 MET HB2  H   7.303 -28.170  18.452 1.00 . A A . 11 MET HB2  1 1 
        7  7957 1 1 11 MET HB3  H   7.454 -26.544  17.800 1.00 . A A . 11 MET HB3  1 1 
        7  7958 1 1 11 MET HE1  H   5.729 -25.329  15.839 1.00 . A A . 11 MET HE1  1 1 
        7  7959 1 1 11 MET HE2  H   5.801 -25.458  17.598 1.00 . A A . 11 MET HE2  1 1 
        7  7960 1 1 11 MET HE3  H   4.247 -25.243  16.792 1.00 . A A . 11 MET HE3  1 1 
        7  7961 1 1 11 MET HG2  H   7.158 -27.528  15.515 1.00 . A A . 11 MET HG2  1 1 
        7  7962 1 1 11 MET HG3  H   6.790 -29.065  16.298 1.00 . A A . 11 MET HG3  1 1 
        7  7963 1 1 11 MET N    N   9.554 -27.118  16.155 1.00 . A A . 11 MET N    1 1 
        7  7964 1 1 11 MET O    O   9.325 -29.955  16.264 1.00 . A A . 11 MET O    1 1 
        7  7965 1 1 11 MET SD   S   5.037 -27.481  16.598 1.00 . A A . 11 MET SD   1 1 
        7  7966 1 1 12 VAL C    C   8.887 -32.209  18.528 1.00 . A A . 12 VAL C    1 1 
        7  7967 1 1 12 VAL CA   C  10.156 -31.336  18.536 1.00 . A A . 12 VAL CA   1 1 
        7  7968 1 1 12 VAL CB   C  10.989 -31.660  19.805 1.00 . A A . 12 VAL CB   1 1 
        7  7969 1 1 12 VAL CG1  C  12.308 -30.889  19.797 1.00 . A A . 12 VAL CG1  1 1 
        7  7970 1 1 12 VAL CG2  C  10.187 -31.365  21.075 1.00 . A A . 12 VAL CG2  1 1 
        7  7971 1 1 12 VAL H    H   9.908 -29.345  19.261 1.00 . A A . 12 VAL H    1 1 
        7  7972 1 1 12 VAL HA   H  10.754 -31.590  17.668 1.00 . A A . 12 VAL HA   1 1 
        7  7973 1 1 12 VAL HB   H  11.223 -32.718  19.794 1.00 . A A . 12 VAL HB   1 1 
        7  7974 1 1 12 VAL HG11 H  12.871 -31.148  18.911 1.00 . A A . 12 VAL HG11 1 1 
        7  7975 1 1 12 VAL HG12 H  12.884 -31.147  20.675 1.00 . A A . 12 VAL HG12 1 1 
        7  7976 1 1 12 VAL HG13 H  12.107 -29.827  19.798 1.00 . A A . 12 VAL HG13 1 1 
        7  7977 1 1 12 VAL HG21 H   9.285 -31.962  21.081 1.00 . A A . 12 VAL HG21 1 1 
        7  7978 1 1 12 VAL HG22 H   9.924 -30.317  21.102 1.00 . A A . 12 VAL HG22 1 1 
        7  7979 1 1 12 VAL HG23 H  10.782 -31.609  21.943 1.00 . A A . 12 VAL HG23 1 1 
        7  7980 1 1 12 VAL N    N   9.833 -29.900  18.454 1.00 . A A . 12 VAL N    1 1 
        7  7981 1 1 12 VAL O    O   7.776 -31.695  18.622 1.00 . A A . 12 VAL O    1 1 
        7  7982 1 1 13 GLU C    C   6.843 -34.210  19.404 1.00 . A A . 13 GLU C    1 1 
        7  7983 1 1 13 GLU CA   C   7.945 -34.490  18.362 1.00 . A A . 13 GLU CA   1 1 
        7  7984 1 1 13 GLU CB   C   8.471 -35.922  18.544 1.00 . A A . 13 GLU CB   1 1 
        7  7985 1 1 13 GLU CD   C   7.910 -38.378  18.859 1.00 . A A . 13 GLU CD   1 1 
        7  7986 1 1 13 GLU CG   C   7.378 -36.989  18.538 1.00 . A A . 13 GLU CG   1 1 
        7  7987 1 1 13 GLU H    H   9.984 -33.880  18.421 1.00 . A A . 13 GLU H    1 1 
        7  7988 1 1 13 GLU HA   H   7.513 -34.405  17.375 1.00 . A A . 13 GLU HA   1 1 
        7  7989 1 1 13 GLU HB2  H   9.163 -36.142  17.742 1.00 . A A . 13 GLU HB2  1 1 
        7  7990 1 1 13 GLU HB3  H   8.997 -35.980  19.487 1.00 . A A . 13 GLU HB3  1 1 
        7  7991 1 1 13 GLU HG2  H   6.632 -36.727  19.275 1.00 . A A . 13 GLU HG2  1 1 
        7  7992 1 1 13 GLU HG3  H   6.920 -37.010  17.558 1.00 . A A . 13 GLU HG3  1 1 
        7  7993 1 1 13 GLU N    N   9.068 -33.532  18.441 1.00 . A A . 13 GLU N    1 1 
        7  7994 1 1 13 GLU O    O   5.676 -34.010  19.052 1.00 . A A . 13 GLU O    1 1 
        7  7995 1 1 13 GLU OE1  O   8.296 -38.616  20.021 1.00 . A A . 13 GLU OE1  1 1 
        7  7996 1 1 13 GLU OE2  O   7.964 -39.230  17.949 1.00 . A A . 13 GLU OE2  1 1 
        7  7997 1 1 14 LYS C    C   5.474 -32.688  21.612 1.00 . A A . 14 LYS C    1 1 
        7  7998 1 1 14 LYS CA   C   6.274 -33.992  21.785 1.00 . A A . 14 LYS CA   1 1 
        7  7999 1 1 14 LYS CB   C   7.027 -34.000  23.128 1.00 . A A . 14 LYS CB   1 1 
        7  8000 1 1 14 LYS CD   C   5.735 -32.623  24.838 1.00 . A A . 14 LYS CD   1 1 
        7  8001 1 1 14 LYS CE   C   6.936 -31.844  25.369 1.00 . A A . 14 LYS CE   1 1 
        7  8002 1 1 14 LYS CG   C   6.128 -34.023  24.366 1.00 . A A . 14 LYS CG   1 1 
        7  8003 1 1 14 LYS H    H   8.166 -34.364  20.894 1.00 . A A . 14 LYS H    1 1 
        7  8004 1 1 14 LYS HA   H   5.579 -34.820  21.775 1.00 . A A . 14 LYS HA   1 1 
        7  8005 1 1 14 LYS HB2  H   7.663 -34.874  23.160 1.00 . A A . 14 LYS HB2  1 1 
        7  8006 1 1 14 LYS HB3  H   7.650 -33.117  23.179 1.00 . A A . 14 LYS HB3  1 1 
        7  8007 1 1 14 LYS HD2  H   5.308 -32.081  24.007 1.00 . A A . 14 LYS HD2  1 1 
        7  8008 1 1 14 LYS HD3  H   4.999 -32.713  25.625 1.00 . A A . 14 LYS HD3  1 1 
        7  8009 1 1 14 LYS HE2  H   7.409 -32.422  26.146 1.00 . A A . 14 LYS HE2  1 1 
        7  8010 1 1 14 LYS HE3  H   7.637 -31.685  24.560 1.00 . A A . 14 LYS HE3  1 1 
        7  8011 1 1 14 LYS HG2  H   5.225 -34.572  24.132 1.00 . A A . 14 LYS HG2  1 1 
        7  8012 1 1 14 LYS HG3  H   6.653 -34.526  25.165 1.00 . A A . 14 LYS HG3  1 1 
        7  8013 1 1 14 LYS HZ1  H   6.105 -29.936  25.191 1.00 . A A . 14 LYS HZ1  1 1 
        7  8014 1 1 14 LYS HZ2  H   7.377 -30.030  26.306 1.00 . A A . 14 LYS HZ2  1 1 
        7  8015 1 1 14 LYS HZ3  H   5.856 -30.657  26.700 1.00 . A A . 14 LYS HZ3  1 1 
        7  8016 1 1 14 LYS N    N   7.223 -34.205  20.682 1.00 . A A . 14 LYS N    1 1 
        7  8017 1 1 14 LYS NZ   N   6.540 -30.526  25.929 1.00 . A A . 14 LYS NZ   1 1 
        7  8018 1 1 14 LYS O    O   4.287 -32.629  21.928 1.00 . A A . 14 LYS O    1 1 
        7  8019 1 1 15 ALA C    C   4.573 -30.434  19.611 1.00 . A A . 15 ALA C    1 1 
        7  8020 1 1 15 ALA CA   C   5.451 -30.369  20.869 1.00 . A A . 15 ALA CA   1 1 
        7  8021 1 1 15 ALA CB   C   6.482 -29.253  20.744 1.00 . A A . 15 ALA CB   1 1 
        7  8022 1 1 15 ALA H    H   7.074 -31.737  20.885 1.00 . A A . 15 ALA H    1 1 
        7  8023 1 1 15 ALA HA   H   4.825 -30.154  21.725 1.00 . A A . 15 ALA HA   1 1 
        7  8024 1 1 15 ALA HB1  H   7.123 -29.447  19.895 1.00 . A A . 15 ALA HB1  1 1 
        7  8025 1 1 15 ALA HB2  H   7.080 -29.213  21.644 1.00 . A A . 15 ALA HB2  1 1 
        7  8026 1 1 15 ALA HB3  H   5.978 -28.308  20.606 1.00 . A A . 15 ALA HB3  1 1 
        7  8027 1 1 15 ALA N    N   6.125 -31.646  21.109 1.00 . A A . 15 ALA N    1 1 
        7  8028 1 1 15 ALA O    O   3.434 -29.961  19.604 1.00 . A A . 15 ALA O    1 1 
        7  8029 1 1 16 LEU C    C   3.070 -31.856  17.403 1.00 . A A . 16 LEU C    1 1 
        7  8030 1 1 16 LEU CA   C   4.433 -31.156  17.267 1.00 . A A . 16 LEU CA   1 1 
        7  8031 1 1 16 LEU CB   C   5.352 -31.904  16.273 1.00 . A A . 16 LEU CB   1 1 
        7  8032 1 1 16 LEU CD1  C   3.800 -32.827  14.478 1.00 . A A . 16 LEU CD1  1 1 
        7  8033 1 1 16 LEU CD2  C   4.590 -30.438  14.361 1.00 . A A . 16 LEU CD2  1 1 
        7  8034 1 1 16 LEU CG   C   4.949 -31.864  14.782 1.00 . A A . 16 LEU CG   1 1 
        7  8035 1 1 16 LEU H    H   5.990 -31.463  18.662 1.00 . A A . 16 LEU H    1 1 
        7  8036 1 1 16 LEU HA   H   4.270 -30.151  16.904 1.00 . A A . 16 LEU HA   1 1 
        7  8037 1 1 16 LEU HB2  H   6.344 -31.485  16.358 1.00 . A A . 16 LEU HB2  1 1 
        7  8038 1 1 16 LEU HB3  H   5.400 -32.941  16.578 1.00 . A A . 16 LEU HB3  1 1 
        7  8039 1 1 16 LEU HD11 H   3.583 -32.809  13.419 1.00 . A A . 16 LEU HD11 1 1 
        7  8040 1 1 16 LEU HD12 H   2.920 -32.526  15.029 1.00 . A A . 16 LEU HD12 1 1 
        7  8041 1 1 16 LEU HD13 H   4.082 -33.827  14.770 1.00 . A A . 16 LEU HD13 1 1 
        7  8042 1 1 16 LEU HD21 H   3.747 -30.088  14.940 1.00 . A A . 16 LEU HD21 1 1 
        7  8043 1 1 16 LEU HD22 H   4.333 -30.425  13.311 1.00 . A A . 16 LEU HD22 1 1 
        7  8044 1 1 16 LEU HD23 H   5.436 -29.787  14.530 1.00 . A A . 16 LEU HD23 1 1 
        7  8045 1 1 16 LEU HG   H   5.796 -32.176  14.185 1.00 . A A . 16 LEU HG   1 1 
        7  8046 1 1 16 LEU N    N   5.108 -31.054  18.563 1.00 . A A . 16 LEU N    1 1 
        7  8047 1 1 16 LEU O    O   2.057 -31.368  16.895 1.00 . A A . 16 LEU O    1 1 
        7  8048 1 1 17 MET C    C   0.715 -32.899  18.983 1.00 . A A . 17 MET C    1 1 
        7  8049 1 1 17 MET CA   C   1.800 -33.749  18.292 1.00 . A A . 17 MET CA   1 1 
        7  8050 1 1 17 MET CB   C   2.060 -35.035  19.096 1.00 . A A . 17 MET CB   1 1 
        7  8051 1 1 17 MET CE   C   4.038 -37.152  20.457 1.00 . A A . 17 MET CE   1 1 
        7  8052 1 1 17 MET CG   C   2.558 -34.799  20.516 1.00 . A A . 17 MET CG   1 1 
        7  8053 1 1 17 MET H    H   3.878 -33.329  18.495 1.00 . A A . 17 MET H    1 1 
        7  8054 1 1 17 MET HA   H   1.439 -34.025  17.311 1.00 . A A . 17 MET HA   1 1 
        7  8055 1 1 17 MET HB2  H   1.141 -35.602  19.153 1.00 . A A . 17 MET HB2  1 1 
        7  8056 1 1 17 MET HB3  H   2.799 -35.624  18.574 1.00 . A A . 17 MET HB3  1 1 
        7  8057 1 1 17 MET HE1  H   4.273 -38.109  20.897 1.00 . A A . 17 MET HE1  1 1 
        7  8058 1 1 17 MET HE2  H   4.929 -36.540  20.428 1.00 . A A . 17 MET HE2  1 1 
        7  8059 1 1 17 MET HE3  H   3.671 -37.298  19.452 1.00 . A A . 17 MET HE3  1 1 
        7  8060 1 1 17 MET HG2  H   3.506 -34.281  20.471 1.00 . A A . 17 MET HG2  1 1 
        7  8061 1 1 17 MET HG3  H   1.840 -34.183  21.039 1.00 . A A . 17 MET HG3  1 1 
        7  8062 1 1 17 MET N    N   3.043 -32.991  18.104 1.00 . A A . 17 MET N    1 1 
        7  8063 1 1 17 MET O    O  -0.472 -33.034  18.692 1.00 . A A . 17 MET O    1 1 
        7  8064 1 1 17 MET SD   S   2.783 -36.334  21.440 1.00 . A A . 17 MET SD   1 1 
        7  8065 1 1 18 VAL C    C  -0.317 -30.011  19.657 1.00 . A A . 18 VAL C    1 1 
        7  8066 1 1 18 VAL CA   C   0.195 -31.127  20.588 1.00 . A A . 18 VAL CA   1 1 
        7  8067 1 1 18 VAL CB   C   0.858 -30.485  21.836 1.00 . A A . 18 VAL CB   1 1 
        7  8068 1 1 18 VAL CG1  C  -0.138 -29.616  22.604 1.00 . A A . 18 VAL CG1  1 1 
        7  8069 1 1 18 VAL CG2  C   1.459 -31.558  22.745 1.00 . A A . 18 VAL CG2  1 1 
        7  8070 1 1 18 VAL H    H   2.088 -31.958  20.091 1.00 . A A . 18 VAL H    1 1 
        7  8071 1 1 18 VAL HA   H  -0.647 -31.723  20.917 1.00 . A A . 18 VAL HA   1 1 
        7  8072 1 1 18 VAL HB   H   1.664 -29.848  21.496 1.00 . A A . 18 VAL HB   1 1 
        7  8073 1 1 18 VAL HG11 H   0.351 -29.179  23.464 1.00 . A A . 18 VAL HG11 1 1 
        7  8074 1 1 18 VAL HG12 H  -0.969 -30.222  22.934 1.00 . A A . 18 VAL HG12 1 1 
        7  8075 1 1 18 VAL HG13 H  -0.503 -28.827  21.960 1.00 . A A . 18 VAL HG13 1 1 
        7  8076 1 1 18 VAL HG21 H   2.180 -32.141  22.188 1.00 . A A . 18 VAL HG21 1 1 
        7  8077 1 1 18 VAL HG22 H   0.675 -32.208  23.107 1.00 . A A . 18 VAL HG22 1 1 
        7  8078 1 1 18 VAL HG23 H   1.951 -31.086  23.584 1.00 . A A . 18 VAL HG23 1 1 
        7  8079 1 1 18 VAL N    N   1.130 -32.016  19.888 1.00 . A A . 18 VAL N    1 1 
        7  8080 1 1 18 VAL O    O  -1.517 -29.735  19.592 1.00 . A A . 18 VAL O    1 1 
        7  8081 1 1 19 ARG C    C  -0.562 -28.715  16.819 1.00 . A A . 19 ARG C    1 1 
        7  8082 1 1 19 ARG CA   C   0.275 -28.268  18.034 1.00 . A A . 19 ARG CA   1 1 
        7  8083 1 1 19 ARG CB   C   1.564 -27.592  17.545 1.00 . A A . 19 ARG CB   1 1 
        7  8084 1 1 19 ARG CD   C   1.942 -26.081  19.552 1.00 . A A . 19 ARG CD   1 1 
        7  8085 1 1 19 ARG CG   C   2.519 -27.177  18.663 1.00 . A A . 19 ARG CG   1 1 
        7  8086 1 1 19 ARG CZ   C   3.057 -24.490  21.051 1.00 . A A . 19 ARG CZ   1 1 
        7  8087 1 1 19 ARG H    H   1.538 -29.687  18.989 1.00 . A A . 19 ARG H    1 1 
        7  8088 1 1 19 ARG HA   H  -0.298 -27.552  18.604 1.00 . A A . 19 ARG HA   1 1 
        7  8089 1 1 19 ARG HB2  H   2.089 -28.277  16.894 1.00 . A A . 19 ARG HB2  1 1 
        7  8090 1 1 19 ARG HB3  H   1.302 -26.708  16.981 1.00 . A A . 19 ARG HB3  1 1 
        7  8091 1 1 19 ARG HD2  H   1.731 -25.212  18.944 1.00 . A A . 19 ARG HD2  1 1 
        7  8092 1 1 19 ARG HD3  H   1.024 -26.439  19.998 1.00 . A A . 19 ARG HD3  1 1 
        7  8093 1 1 19 ARG HE   H   3.399 -26.427  21.031 1.00 . A A . 19 ARG HE   1 1 
        7  8094 1 1 19 ARG HG2  H   2.737 -28.041  19.275 1.00 . A A . 19 ARG HG2  1 1 
        7  8095 1 1 19 ARG HG3  H   3.436 -26.817  18.220 1.00 . A A . 19 ARG HG3  1 1 
        7  8096 1 1 19 ARG HH11 H   1.732 -23.653  19.821 1.00 . A A . 19 ARG HH11 1 1 
        7  8097 1 1 19 ARG HH12 H   2.555 -22.571  20.889 1.00 . A A . 19 ARG HH12 1 1 
        7  8098 1 1 19 ARG HH21 H   4.427 -25.032  22.381 1.00 . A A . 19 ARG HH21 1 1 
        7  8099 1 1 19 ARG HH22 H   4.062 -23.341  22.320 1.00 . A A . 19 ARG HH22 1 1 
        7  8100 1 1 19 ARG N    N   0.605 -29.389  18.925 1.00 . A A . 19 ARG N    1 1 
        7  8101 1 1 19 ARG NE   N   2.875 -25.709  20.618 1.00 . A A . 19 ARG NE   1 1 
        7  8102 1 1 19 ARG NH1  N   2.395 -23.498  20.548 1.00 . A A . 19 ARG NH1  1 1 
        7  8103 1 1 19 ARG NH2  N   3.912 -24.271  21.991 1.00 . A A . 19 ARG NH2  1 1 
        7  8104 1 1 19 ARG O    O  -1.351 -27.937  16.279 1.00 . A A . 19 ARG O    1 1 
        7  8105 1 1 20 THR C    C  -2.295 -31.355  15.579 1.00 . A A . 20 THR C    1 1 
        7  8106 1 1 20 THR CA   C  -1.087 -30.488  15.201 1.00 . A A . 20 THR CA   1 1 
        7  8107 1 1 20 THR CB   C  -0.154 -31.342  14.312 1.00 . A A . 20 THR CB   1 1 
        7  8108 1 1 20 THR CG2  C   1.017 -30.516  13.785 1.00 . A A . 20 THR CG2  1 1 
        7  8109 1 1 20 THR H    H   0.258 -30.541  16.856 1.00 . A A . 20 THR H    1 1 
        7  8110 1 1 20 THR HA   H  -1.431 -29.648  14.615 1.00 . A A . 20 THR HA   1 1 
        7  8111 1 1 20 THR HB   H  -0.723 -31.710  13.467 1.00 . A A . 20 THR HB   1 1 
        7  8112 1 1 20 THR HG1  H   1.228 -32.272  15.383 1.00 . A A . 20 THR HG1  1 1 
        7  8113 1 1 20 THR HG21 H   1.640 -31.136  13.155 1.00 . A A . 20 THR HG21 1 1 
        7  8114 1 1 20 THR HG22 H   1.601 -30.146  14.615 1.00 . A A . 20 THR HG22 1 1 
        7  8115 1 1 20 THR HG23 H   0.642 -29.682  13.209 1.00 . A A . 20 THR HG23 1 1 
        7  8116 1 1 20 THR N    N  -0.376 -29.962  16.383 1.00 . A A . 20 THR N    1 1 
        7  8117 1 1 20 THR O    O  -3.275 -31.422  14.835 1.00 . A A . 20 THR O    1 1 
        7  8118 1 1 20 THR OG1  O   0.339 -32.466  15.062 1.00 . A A . 20 THR OG1  1 1 
        7  8119 1 1 21 GLY C    C  -2.936 -34.407  16.875 1.00 . A A . 21 GLY C    1 1 
        7  8120 1 1 21 GLY CA   C  -3.287 -32.943  17.132 1.00 . A A . 21 GLY CA   1 1 
        7  8121 1 1 21 GLY H    H  -1.448 -31.891  17.312 1.00 . A A . 21 GLY H    1 1 
        7  8122 1 1 21 GLY HA2  H  -3.475 -32.812  18.187 1.00 . A A . 21 GLY HA2  1 1 
        7  8123 1 1 21 GLY HA3  H  -4.189 -32.702  16.586 1.00 . A A . 21 GLY HA3  1 1 
        7  8124 1 1 21 GLY N    N  -2.223 -32.025  16.727 1.00 . A A . 21 GLY N    1 1 
        7  8125 1 1 21 GLY O    O  -3.692 -35.311  17.239 1.00 . A A . 21 GLY O    1 1 
        7  8126 1 1 22 LEU C    C  -0.759 -36.672  17.255 1.00 . A A . 22 LEU C    1 1 
        7  8127 1 1 22 LEU CA   C  -1.300 -36.002  15.981 1.00 . A A . 22 LEU CA   1 1 
        7  8128 1 1 22 LEU CB   C  -0.202 -35.982  14.896 1.00 . A A . 22 LEU CB   1 1 
        7  8129 1 1 22 LEU CD1  C  -1.554 -34.680  13.189 1.00 . A A . 22 LEU CD1  1 1 
        7  8130 1 1 22 LEU CD2  C   0.485 -35.955  12.467 1.00 . A A . 22 LEU CD2  1 1 
        7  8131 1 1 22 LEU CG   C  -0.696 -35.918  13.437 1.00 . A A . 22 LEU CG   1 1 
        7  8132 1 1 22 LEU H    H  -1.245 -33.878  15.948 1.00 . A A . 22 LEU H    1 1 
        7  8133 1 1 22 LEU HA   H  -2.137 -36.586  15.619 1.00 . A A . 22 LEU HA   1 1 
        7  8134 1 1 22 LEU HB2  H   0.433 -35.126  15.076 1.00 . A A . 22 LEU HB2  1 1 
        7  8135 1 1 22 LEU HB3  H   0.397 -36.875  15.005 1.00 . A A . 22 LEU HB3  1 1 
        7  8136 1 1 22 LEU HD11 H  -0.986 -33.791  13.425 1.00 . A A . 22 LEU HD11 1 1 
        7  8137 1 1 22 LEU HD12 H  -2.434 -34.720  13.813 1.00 . A A . 22 LEU HD12 1 1 
        7  8138 1 1 22 LEU HD13 H  -1.852 -34.650  12.150 1.00 . A A . 22 LEU HD13 1 1 
        7  8139 1 1 22 LEU HD21 H   1.054 -36.859  12.625 1.00 . A A . 22 LEU HD21 1 1 
        7  8140 1 1 22 LEU HD22 H   1.119 -35.096  12.634 1.00 . A A . 22 LEU HD22 1 1 
        7  8141 1 1 22 LEU HD23 H   0.116 -35.938  11.451 1.00 . A A . 22 LEU HD23 1 1 
        7  8142 1 1 22 LEU HG   H  -1.309 -36.787  13.241 1.00 . A A . 22 LEU HG   1 1 
        7  8143 1 1 22 LEU N    N  -1.784 -34.641  16.245 1.00 . A A . 22 LEU N    1 1 
        7  8144 1 1 22 LEU O    O  -0.875 -36.138  18.360 1.00 . A A . 22 LEU O    1 1 
        7  8145 1 1 23 GLY C    C   1.651 -39.368  17.791 1.00 . A A . 23 GLY C    1 1 
        7  8146 1 1 23 GLY CA   C   0.414 -38.581  18.200 1.00 . A A . 23 GLY CA   1 1 
        7  8147 1 1 23 GLY H    H  -0.130 -38.235  16.186 1.00 . A A . 23 GLY H    1 1 
        7  8148 1 1 23 GLY HA2  H   0.685 -37.881  18.978 1.00 . A A . 23 GLY HA2  1 1 
        7  8149 1 1 23 GLY HA3  H  -0.323 -39.269  18.590 1.00 . A A . 23 GLY HA3  1 1 
        7  8150 1 1 23 GLY N    N  -0.170 -37.851  17.083 1.00 . A A . 23 GLY N    1 1 
        7  8151 1 1 23 GLY O    O   1.923 -39.517  16.600 1.00 . A A . 23 GLY O    1 1 
        7  8152 1 1 24 ALA C    C   3.476 -41.720  17.467 1.00 . A A . 24 ALA C    1 1 
        7  8153 1 1 24 ALA CA   C   3.646 -40.605  18.514 1.00 . A A . 24 ALA CA   1 1 
        7  8154 1 1 24 ALA CB   C   4.199 -41.183  19.815 1.00 . A A . 24 ALA CB   1 1 
        7  8155 1 1 24 ALA H    H   2.074 -39.793  19.700 1.00 . A A . 24 ALA H    1 1 
        7  8156 1 1 24 ALA HA   H   4.362 -39.885  18.141 1.00 . A A . 24 ALA HA   1 1 
        7  8157 1 1 24 ALA HB1  H   3.507 -41.914  20.208 1.00 . A A . 24 ALA HB1  1 1 
        7  8158 1 1 24 ALA HB2  H   4.331 -40.389  20.535 1.00 . A A . 24 ALA HB2  1 1 
        7  8159 1 1 24 ALA HB3  H   5.151 -41.657  19.625 1.00 . A A . 24 ALA HB3  1 1 
        7  8160 1 1 24 ALA N    N   2.387 -39.888  18.773 1.00 . A A . 24 ALA N    1 1 
        7  8161 1 1 24 ALA O    O   4.224 -41.785  16.489 1.00 . A A . 24 ALA O    1 1 
        7  8162 1 1 25 ARG C    C   1.923 -43.269  15.341 1.00 . A A . 25 ARG C    1 1 
        7  8163 1 1 25 ARG CA   C   2.225 -43.720  16.782 1.00 . A A . 25 ARG CA   1 1 
        7  8164 1 1 25 ARG CB   C   1.054 -44.551  17.316 1.00 . A A . 25 ARG CB   1 1 
        7  8165 1 1 25 ARG CD   C  -0.304 -46.678  17.156 1.00 . A A . 25 ARG CD   1 1 
        7  8166 1 1 25 ARG CG   C   0.944 -45.935  16.688 1.00 . A A . 25 ARG CG   1 1 
        7  8167 1 1 25 ARG CZ   C  -1.150 -48.755  16.161 1.00 . A A . 25 ARG CZ   1 1 
        7  8168 1 1 25 ARG H    H   1.884 -42.435  18.442 1.00 . A A . 25 ARG H    1 1 
        7  8169 1 1 25 ARG HA   H   3.114 -44.334  16.775 1.00 . A A . 25 ARG HA   1 1 
        7  8170 1 1 25 ARG HB2  H   1.172 -44.672  18.385 1.00 . A A . 25 ARG HB2  1 1 
        7  8171 1 1 25 ARG HB3  H   0.131 -44.018  17.127 1.00 . A A . 25 ARG HB3  1 1 
        7  8172 1 1 25 ARG HD2  H  -0.394 -46.568  18.227 1.00 . A A . 25 ARG HD2  1 1 
        7  8173 1 1 25 ARG HD3  H  -1.170 -46.242  16.676 1.00 . A A . 25 ARG HD3  1 1 
        7  8174 1 1 25 ARG HE   H   0.526 -48.602  17.165 1.00 . A A . 25 ARG HE   1 1 
        7  8175 1 1 25 ARG HG2  H   0.907 -45.830  15.613 1.00 . A A . 25 ARG HG2  1 1 
        7  8176 1 1 25 ARG HG3  H   1.818 -46.512  16.961 1.00 . A A . 25 ARG HG3  1 1 
        7  8177 1 1 25 ARG HH11 H  -2.285 -47.163  15.787 1.00 . A A . 25 ARG HH11 1 1 
        7  8178 1 1 25 ARG HH12 H  -2.866 -48.666  15.162 1.00 . A A . 25 ARG HH12 1 1 
        7  8179 1 1 25 ARG HH21 H  -0.221 -50.501  16.359 1.00 . A A . 25 ARG HH21 1 1 
        7  8180 1 1 25 ARG HH22 H  -1.699 -50.534  15.462 1.00 . A A . 25 ARG HH22 1 1 
        7  8181 1 1 25 ARG N    N   2.474 -42.575  17.670 1.00 . A A . 25 ARG N    1 1 
        7  8182 1 1 25 ARG NE   N  -0.243 -48.102  16.834 1.00 . A A . 25 ARG NE   1 1 
        7  8183 1 1 25 ARG NH1  N  -2.179 -48.148  15.664 1.00 . A A . 25 ARG NH1  1 1 
        7  8184 1 1 25 ARG NH2  N  -1.014 -50.027  15.982 1.00 . A A . 25 ARG NH2  1 1 
        7  8185 1 1 25 ARG O    O   2.287 -43.941  14.373 1.00 . A A . 25 ARG O    1 1 
        7  8186 1 1 26 GLN C    C   2.112 -40.870  13.246 1.00 . A A . 26 GLN C    1 1 
        7  8187 1 1 26 GLN CA   C   0.907 -41.582  13.892 1.00 . A A . 26 GLN CA   1 1 
        7  8188 1 1 26 GLN CB   C  -0.290 -40.626  14.023 1.00 . A A . 26 GLN CB   1 1 
        7  8189 1 1 26 GLN CD   C  -2.060 -39.253  12.805 1.00 . A A . 26 GLN CD   1 1 
        7  8190 1 1 26 GLN CG   C  -0.729 -39.989  12.708 1.00 . A A . 26 GLN CG   1 1 
        7  8191 1 1 26 GLN H    H   0.959 -41.655  16.016 1.00 . A A . 26 GLN H    1 1 
        7  8192 1 1 26 GLN HA   H   0.618 -42.409  13.257 1.00 . A A . 26 GLN HA   1 1 
        7  8193 1 1 26 GLN HB2  H  -1.129 -41.172  14.430 1.00 . A A . 26 GLN HB2  1 1 
        7  8194 1 1 26 GLN HB3  H  -0.028 -39.831  14.709 1.00 . A A . 26 GLN HB3  1 1 
        7  8195 1 1 26 GLN HE21 H  -1.800 -38.917  14.742 1.00 . A A . 26 GLN HE21 1 1 
        7  8196 1 1 26 GLN HE22 H  -3.261 -38.304  14.060 1.00 . A A . 26 GLN HE22 1 1 
        7  8197 1 1 26 GLN HG2  H   0.027 -39.283  12.397 1.00 . A A . 26 GLN HG2  1 1 
        7  8198 1 1 26 GLN HG3  H  -0.817 -40.766  11.960 1.00 . A A . 26 GLN HG3  1 1 
        7  8199 1 1 26 GLN N    N   1.247 -42.132  15.208 1.00 . A A . 26 GLN N    1 1 
        7  8200 1 1 26 GLN NE2  N  -2.404 -38.776  13.988 1.00 . A A . 26 GLN NE2  1 1 
        7  8201 1 1 26 GLN O    O   2.353 -41.005  12.045 1.00 . A A . 26 GLN O    1 1 
        7  8202 1 1 26 GLN OE1  O  -2.786 -39.133  11.826 1.00 . A A . 26 GLN OE1  1 1 
        7  8203 1 1 27 ILE C    C   5.142 -40.357  13.058 1.00 . A A . 27 ILE C    1 1 
        7  8204 1 1 27 ILE CA   C   4.046 -39.396  13.546 1.00 . A A . 27 ILE CA   1 1 
        7  8205 1 1 27 ILE CB   C   4.638 -38.440  14.616 1.00 . A A . 27 ILE CB   1 1 
        7  8206 1 1 27 ILE CD1  C   4.066 -36.470  16.151 1.00 . A A . 27 ILE CD1  1 1 
        7  8207 1 1 27 ILE CG1  C   3.590 -37.401  15.052 1.00 . A A . 27 ILE CG1  1 1 
        7  8208 1 1 27 ILE CG2  C   5.891 -37.742  14.081 1.00 . A A . 27 ILE CG2  1 1 
        7  8209 1 1 27 ILE H    H   2.658 -40.080  15.003 1.00 . A A . 27 ILE H    1 1 
        7  8210 1 1 27 ILE HA   H   3.718 -38.797  12.705 1.00 . A A . 27 ILE HA   1 1 
        7  8211 1 1 27 ILE HB   H   4.926 -39.030  15.475 1.00 . A A . 27 ILE HB   1 1 
        7  8212 1 1 27 ILE HD11 H   4.348 -37.051  17.017 1.00 . A A . 27 ILE HD11 1 1 
        7  8213 1 1 27 ILE HD12 H   3.269 -35.791  16.418 1.00 . A A . 27 ILE HD12 1 1 
        7  8214 1 1 27 ILE HD13 H   4.919 -35.905  15.804 1.00 . A A . 27 ILE HD13 1 1 
        7  8215 1 1 27 ILE HG12 H   3.317 -36.792  14.202 1.00 . A A . 27 ILE HG12 1 1 
        7  8216 1 1 27 ILE HG13 H   2.711 -37.917  15.413 1.00 . A A . 27 ILE HG13 1 1 
        7  8217 1 1 27 ILE HG21 H   5.634 -37.161  13.204 1.00 . A A . 27 ILE HG21 1 1 
        7  8218 1 1 27 ILE HG22 H   6.634 -38.481  13.815 1.00 . A A . 27 ILE HG22 1 1 
        7  8219 1 1 27 ILE HG23 H   6.293 -37.087  14.840 1.00 . A A . 27 ILE HG23 1 1 
        7  8220 1 1 27 ILE N    N   2.877 -40.129  14.050 1.00 . A A . 27 ILE N    1 1 
        7  8221 1 1 27 ILE O    O   5.725 -40.153  11.990 1.00 . A A . 27 ILE O    1 1 
        7  8222 1 1 28 GLU C    C   6.052 -43.025  12.073 1.00 . A A . 28 GLU C    1 1 
        7  8223 1 1 28 GLU CA   C   6.405 -42.416  13.437 1.00 . A A . 28 GLU CA   1 1 
        7  8224 1 1 28 GLU CB   C   6.532 -43.521  14.498 1.00 . A A . 28 GLU CB   1 1 
        7  8225 1 1 28 GLU CD   C   5.475 -45.512  15.661 1.00 . A A . 28 GLU CD   1 1 
        7  8226 1 1 28 GLU CG   C   5.277 -44.366  14.682 1.00 . A A . 28 GLU CG   1 1 
        7  8227 1 1 28 GLU H    H   4.943 -41.512  14.691 1.00 . A A . 28 GLU H    1 1 
        7  8228 1 1 28 GLU HA   H   7.356 -41.912  13.347 1.00 . A A . 28 GLU HA   1 1 
        7  8229 1 1 28 GLU HB2  H   7.344 -44.179  14.219 1.00 . A A . 28 GLU HB2  1 1 
        7  8230 1 1 28 GLU HB3  H   6.769 -43.060  15.446 1.00 . A A . 28 GLU HB3  1 1 
        7  8231 1 1 28 GLU HG2  H   4.483 -43.731  15.049 1.00 . A A . 28 GLU HG2  1 1 
        7  8232 1 1 28 GLU HG3  H   4.988 -44.775  13.722 1.00 . A A . 28 GLU HG3  1 1 
        7  8233 1 1 28 GLU N    N   5.413 -41.411  13.834 1.00 . A A . 28 GLU N    1 1 
        7  8234 1 1 28 GLU O    O   6.929 -43.280  11.252 1.00 . A A . 28 GLU O    1 1 
        7  8235 1 1 28 GLU OE1  O   5.923 -46.596  15.232 1.00 . A A . 28 GLU OE1  1 1 
        7  8236 1 1 28 GLU OE2  O   5.187 -45.338  16.860 1.00 . A A . 28 GLU OE2  1 1 
        7  8237 1 1 29 SER C    C   4.645 -42.774   9.401 1.00 . A A . 29 SER C    1 1 
        7  8238 1 1 29 SER CA   C   4.276 -43.738  10.539 1.00 . A A . 29 SER CA   1 1 
        7  8239 1 1 29 SER CB   C   2.756 -43.951  10.570 1.00 . A A . 29 SER CB   1 1 
        7  8240 1 1 29 SER H    H   4.108 -43.050  12.545 1.00 . A A . 29 SER H    1 1 
        7  8241 1 1 29 SER HA   H   4.759 -44.690  10.357 1.00 . A A . 29 SER HA   1 1 
        7  8242 1 1 29 SER HB2  H   2.511 -44.665  11.343 1.00 . A A . 29 SER HB2  1 1 
        7  8243 1 1 29 SER HB3  H   2.268 -43.011  10.782 1.00 . A A . 29 SER HB3  1 1 
        7  8244 1 1 29 SER HG   H   2.170 -45.404   9.381 1.00 . A A . 29 SER HG   1 1 
        7  8245 1 1 29 SER N    N   4.757 -43.233  11.834 1.00 . A A . 29 SER N    1 1 
        7  8246 1 1 29 SER O    O   5.200 -43.183   8.379 1.00 . A A . 29 SER O    1 1 
        7  8247 1 1 29 SER OG   O   2.277 -44.444   9.327 1.00 . A A . 29 SER OG   1 1 
        7  8248 1 1 30 TYR C    C   6.242 -40.348   8.430 1.00 . A A . 30 TYR C    1 1 
        7  8249 1 1 30 TYR CA   C   4.716 -40.461   8.600 1.00 . A A . 30 TYR CA   1 1 
        7  8250 1 1 30 TYR CB   C   4.131 -39.094   8.985 1.00 . A A . 30 TYR CB   1 1 
        7  8251 1 1 30 TYR CD1  C   2.081 -38.965   7.503 1.00 . A A . 30 TYR CD1  1 1 
        7  8252 1 1 30 TYR CD2  C   1.762 -38.882   9.865 1.00 . A A . 30 TYR CD2  1 1 
        7  8253 1 1 30 TYR CE1  C   0.716 -38.860   7.311 1.00 . A A . 30 TYR CE1  1 1 
        7  8254 1 1 30 TYR CE2  C   0.396 -38.776   9.679 1.00 . A A . 30 TYR CE2  1 1 
        7  8255 1 1 30 TYR CG   C   2.629 -38.980   8.783 1.00 . A A . 30 TYR CG   1 1 
        7  8256 1 1 30 TYR CZ   C  -0.122 -38.763   8.402 1.00 . A A . 30 TYR CZ   1 1 
        7  8257 1 1 30 TYR H    H   3.877 -41.219  10.405 1.00 . A A . 30 TYR H    1 1 
        7  8258 1 1 30 TYR HA   H   4.292 -40.762   7.651 1.00 . A A . 30 TYR HA   1 1 
        7  8259 1 1 30 TYR HB2  H   4.340 -38.903  10.028 1.00 . A A . 30 TYR HB2  1 1 
        7  8260 1 1 30 TYR HB3  H   4.604 -38.325   8.388 1.00 . A A . 30 TYR HB3  1 1 
        7  8261 1 1 30 TYR HD1  H   2.737 -39.042   6.649 1.00 . A A . 30 TYR HD1  1 1 
        7  8262 1 1 30 TYR HD2  H   2.169 -38.889  10.866 1.00 . A A . 30 TYR HD2  1 1 
        7  8263 1 1 30 TYR HE1  H   0.312 -38.851   6.310 1.00 . A A . 30 TYR HE1  1 1 
        7  8264 1 1 30 TYR HE2  H  -0.260 -38.703  10.533 1.00 . A A . 30 TYR HE2  1 1 
        7  8265 1 1 30 TYR HH   H  -1.839 -38.012   8.838 1.00 . A A . 30 TYR HH   1 1 
        7  8266 1 1 30 TYR N    N   4.351 -41.487   9.588 1.00 . A A . 30 TYR N    1 1 
        7  8267 1 1 30 TYR O    O   6.728 -39.998   7.353 1.00 . A A . 30 TYR O    1 1 
        7  8268 1 1 30 TYR OH   O  -1.483 -38.653   8.215 1.00 . A A . 30 TYR OH   1 1 
        7  8269 1 1 31 ARG C    C   9.016 -41.771   8.553 1.00 . A A . 31 ARG C    1 1 
        7  8270 1 1 31 ARG CA   C   8.466 -40.631   9.419 1.00 . A A . 31 ARG CA   1 1 
        7  8271 1 1 31 ARG CB   C   9.091 -40.696  10.821 1.00 . A A . 31 ARG CB   1 1 
        7  8272 1 1 31 ARG CD   C   9.732 -39.427  12.912 1.00 . A A . 31 ARG CD   1 1 
        7  8273 1 1 31 ARG CG   C   8.910 -39.419  11.628 1.00 . A A . 31 ARG CG   1 1 
        7  8274 1 1 31 ARG CZ   C   9.057 -40.219  15.122 1.00 . A A . 31 ARG CZ   1 1 
        7  8275 1 1 31 ARG H    H   6.558 -40.883  10.337 1.00 . A A . 31 ARG H    1 1 
        7  8276 1 1 31 ARG HA   H   8.749 -39.697   8.962 1.00 . A A . 31 ARG HA   1 1 
        7  8277 1 1 31 ARG HB2  H   8.639 -41.512  11.369 1.00 . A A . 31 ARG HB2  1 1 
        7  8278 1 1 31 ARG HB3  H  10.152 -40.886  10.723 1.00 . A A . 31 ARG HB3  1 1 
        7  8279 1 1 31 ARG HD2  H  10.766 -39.613  12.661 1.00 . A A . 31 ARG HD2  1 1 
        7  8280 1 1 31 ARG HD3  H   9.649 -38.454  13.379 1.00 . A A . 31 ARG HD3  1 1 
        7  8281 1 1 31 ARG HE   H   9.158 -41.357  13.521 1.00 . A A . 31 ARG HE   1 1 
        7  8282 1 1 31 ARG HG2  H   9.221 -38.579  11.023 1.00 . A A . 31 ARG HG2  1 1 
        7  8283 1 1 31 ARG HG3  H   7.864 -39.310  11.880 1.00 . A A . 31 ARG HG3  1 1 
        7  8284 1 1 31 ARG HH11 H   9.597 -38.304  15.051 1.00 . A A . 31 ARG HH11 1 1 
        7  8285 1 1 31 ARG HH12 H   9.063 -38.884  16.591 1.00 . A A . 31 ARG HH12 1 1 
        7  8286 1 1 31 ARG HH21 H   8.510 -42.084  15.528 1.00 . A A . 31 ARG HH21 1 1 
        7  8287 1 1 31 ARG HH22 H   8.467 -40.980  16.858 1.00 . A A . 31 ARG HH22 1 1 
        7  8288 1 1 31 ARG N    N   6.996 -40.650   9.489 1.00 . A A . 31 ARG N    1 1 
        7  8289 1 1 31 ARG NE   N   9.288 -40.449  13.858 1.00 . A A . 31 ARG NE   1 1 
        7  8290 1 1 31 ARG NH1  N   9.258 -39.045  15.624 1.00 . A A . 31 ARG NH1  1 1 
        7  8291 1 1 31 ARG NH2  N   8.648 -41.170  15.893 1.00 . A A . 31 ARG NH2  1 1 
        7  8292 1 1 31 ARG O    O  10.198 -41.779   8.202 1.00 . A A . 31 ARG O    1 1 
        7  8293 1 1 32 GLN C    C   8.372 -43.538   5.871 1.00 . A A . 32 GLN C    1 1 
        7  8294 1 1 32 GLN CA   C   8.560 -43.857   7.367 1.00 . A A . 32 GLN CA   1 1 
        7  8295 1 1 32 GLN CB   C   7.757 -45.111   7.750 1.00 . A A . 32 GLN CB   1 1 
        7  8296 1 1 32 GLN CD   C   7.123 -46.754   9.582 1.00 . A A . 32 GLN CD   1 1 
        7  8297 1 1 32 GLN CG   C   7.867 -45.479   9.229 1.00 . A A . 32 GLN CG   1 1 
        7  8298 1 1 32 GLN H    H   7.241 -42.690   8.548 1.00 . A A . 32 GLN H    1 1 
        7  8299 1 1 32 GLN HA   H   9.608 -44.051   7.548 1.00 . A A . 32 GLN HA   1 1 
        7  8300 1 1 32 GLN HB2  H   6.714 -44.941   7.519 1.00 . A A . 32 GLN HB2  1 1 
        7  8301 1 1 32 GLN HB3  H   8.114 -45.947   7.164 1.00 . A A . 32 GLN HB3  1 1 
        7  8302 1 1 32 GLN HE21 H   8.755 -47.827   9.270 1.00 . A A . 32 GLN HE21 1 1 
        7  8303 1 1 32 GLN HE22 H   7.354 -48.708   9.762 1.00 . A A . 32 GLN HE22 1 1 
        7  8304 1 1 32 GLN HG2  H   8.910 -45.612   9.476 1.00 . A A . 32 GLN HG2  1 1 
        7  8305 1 1 32 GLN HG3  H   7.463 -44.669   9.820 1.00 . A A . 32 GLN HG3  1 1 
        7  8306 1 1 32 GLN N    N   8.161 -42.731   8.213 1.00 . A A . 32 GLN N    1 1 
        7  8307 1 1 32 GLN NE2  N   7.812 -47.875   9.531 1.00 . A A . 32 GLN NE2  1 1 
        7  8308 1 1 32 GLN O    O   8.626 -44.388   5.018 1.00 . A A . 32 GLN O    1 1 
        7  8309 1 1 32 GLN OE1  O   5.939 -46.732   9.908 1.00 . A A . 32 GLN OE1  1 1 
        7  8310 1 1 33 GLY C    C   7.607 -40.441   3.893 1.00 . A A . 33 GLY C    1 1 
        7  8311 1 1 33 GLY CA   C   7.724 -41.945   4.153 1.00 . A A . 33 GLY CA   1 1 
        7  8312 1 1 33 GLY H    H   7.783 -41.655   6.264 1.00 . A A . 33 GLY H    1 1 
        7  8313 1 1 33 GLY HA2  H   8.546 -42.328   3.565 1.00 . A A . 33 GLY HA2  1 1 
        7  8314 1 1 33 GLY HA3  H   6.814 -42.422   3.817 1.00 . A A . 33 GLY HA3  1 1 
        7  8315 1 1 33 GLY N    N   7.944 -42.308   5.553 1.00 . A A . 33 GLY N    1 1 
        7  8316 1 1 33 GLY O    O   8.304 -39.901   3.029 1.00 . A A . 33 GLY O    1 1 
        7  8317 1 1 34 ALA C    C   7.447 -37.360   4.900 1.00 . A A . 34 ALA C    1 1 
        7  8318 1 1 34 ALA CA   C   6.400 -38.355   4.352 1.00 . A A . 34 ALA CA   1 1 
        7  8319 1 1 34 ALA CB   C   5.022 -38.028   4.914 1.00 . A A . 34 ALA CB   1 1 
        7  8320 1 1 34 ALA H    H   6.288 -40.216   5.380 1.00 . A A . 34 ALA H    1 1 
        7  8321 1 1 34 ALA HA   H   6.350 -38.240   3.277 1.00 . A A . 34 ALA HA   1 1 
        7  8322 1 1 34 ALA HB1  H   4.747 -37.021   4.634 1.00 . A A . 34 ALA HB1  1 1 
        7  8323 1 1 34 ALA HB2  H   5.045 -38.109   5.991 1.00 . A A . 34 ALA HB2  1 1 
        7  8324 1 1 34 ALA HB3  H   4.294 -38.722   4.517 1.00 . A A . 34 ALA HB3  1 1 
        7  8325 1 1 34 ALA N    N   6.728 -39.764   4.630 1.00 . A A . 34 ALA N    1 1 
        7  8326 1 1 34 ALA O    O   7.743 -36.343   4.263 1.00 . A A . 34 ALA O    1 1 
        7  8327 1 1 35 TRP C    C  10.328 -36.758   5.988 1.00 . A A . 35 TRP C    1 1 
        7  8328 1 1 35 TRP CA   C   8.966 -36.728   6.717 1.00 . A A . 35 TRP CA   1 1 
        7  8329 1 1 35 TRP CB   C   9.161 -37.094   8.198 1.00 . A A . 35 TRP CB   1 1 
        7  8330 1 1 35 TRP CD1  C   8.353 -36.287  10.489 1.00 . A A . 35 TRP CD1  1 1 
        7  8331 1 1 35 TRP CD2  C   6.767 -36.155   8.913 1.00 . A A . 35 TRP CD2  1 1 
        7  8332 1 1 35 TRP CE2  C   6.232 -35.706  10.139 1.00 . A A . 35 TRP CE2  1 1 
        7  8333 1 1 35 TRP CE3  C   5.934 -36.152   7.788 1.00 . A A . 35 TRP CE3  1 1 
        7  8334 1 1 35 TRP CG   C   8.136 -36.537   9.164 1.00 . A A . 35 TRP CG   1 1 
        7  8335 1 1 35 TRP CH2  C   4.135 -35.269   9.151 1.00 . A A . 35 TRP CH2  1 1 
        7  8336 1 1 35 TRP CZ2  C   4.921 -35.261  10.268 1.00 . A A . 35 TRP CZ2  1 1 
        7  8337 1 1 35 TRP CZ3  C   4.630 -35.706   7.920 1.00 . A A . 35 TRP CZ3  1 1 
        7  8338 1 1 35 TRP H    H   7.733 -38.461   6.546 1.00 . A A . 35 TRP H    1 1 
        7  8339 1 1 35 TRP HA   H   8.566 -35.724   6.657 1.00 . A A . 35 TRP HA   1 1 
        7  8340 1 1 35 TRP HB2  H   9.142 -38.165   8.293 1.00 . A A . 35 TRP HB2  1 1 
        7  8341 1 1 35 TRP HB3  H  10.131 -36.739   8.517 1.00 . A A . 35 TRP HB3  1 1 
        7  8342 1 1 35 TRP HD1  H   9.292 -36.465  10.992 1.00 . A A . 35 TRP HD1  1 1 
        7  8343 1 1 35 TRP HE1  H   7.128 -35.555  12.022 1.00 . A A . 35 TRP HE1  1 1 
        7  8344 1 1 35 TRP HE3  H   6.294 -36.486   6.827 1.00 . A A . 35 TRP HE3  1 1 
        7  8345 1 1 35 TRP HH2  H   3.111 -34.931   9.206 1.00 . A A . 35 TRP HH2  1 1 
        7  8346 1 1 35 TRP HZ2  H   4.526 -34.920  11.213 1.00 . A A . 35 TRP HZ2  1 1 
        7  8347 1 1 35 TRP HZ3  H   3.976 -35.695   7.062 1.00 . A A . 35 TRP HZ3  1 1 
        7  8348 1 1 35 TRP N    N   7.990 -37.634   6.085 1.00 . A A . 35 TRP N    1 1 
        7  8349 1 1 35 TRP NE1  N   7.218 -35.800  11.079 1.00 . A A . 35 TRP NE1  1 1 
        7  8350 1 1 35 TRP O    O  10.883 -37.825   5.728 1.00 . A A . 35 TRP O    1 1 
        7  8351 1 1 36 ILE C    C  13.081 -34.455   5.656 1.00 . A A . 36 ILE C    1 1 
        7  8352 1 1 36 ILE CA   C  12.139 -35.447   4.948 1.00 . A A . 36 ILE CA   1 1 
        7  8353 1 1 36 ILE CB   C  11.904 -34.961   3.492 1.00 . A A . 36 ILE CB   1 1 
        7  8354 1 1 36 ILE CD1  C  10.594 -35.458   1.348 1.00 . A A . 36 ILE CD1  1 1 
        7  8355 1 1 36 ILE CG1  C  10.967 -35.925   2.740 1.00 . A A . 36 ILE CG1  1 1 
        7  8356 1 1 36 ILE CG2  C  13.233 -34.810   2.748 1.00 . A A . 36 ILE CG2  1 1 
        7  8357 1 1 36 ILE H    H  10.385 -34.761   5.927 1.00 . A A . 36 ILE H    1 1 
        7  8358 1 1 36 ILE HA   H  12.611 -36.421   4.914 1.00 . A A . 36 ILE HA   1 1 
        7  8359 1 1 36 ILE HB   H  11.438 -33.986   3.540 1.00 . A A . 36 ILE HB   1 1 
        7  8360 1 1 36 ILE HD11 H   9.966 -36.200   0.878 1.00 . A A . 36 ILE HD11 1 1 
        7  8361 1 1 36 ILE HD12 H  11.489 -35.321   0.759 1.00 . A A . 36 ILE HD12 1 1 
        7  8362 1 1 36 ILE HD13 H  10.057 -34.522   1.412 1.00 . A A . 36 ILE HD13 1 1 
        7  8363 1 1 36 ILE HG12 H  11.447 -36.887   2.643 1.00 . A A . 36 ILE HG12 1 1 
        7  8364 1 1 36 ILE HG13 H  10.052 -36.042   3.303 1.00 . A A . 36 ILE HG13 1 1 
        7  8365 1 1 36 ILE HG21 H  13.743 -35.762   2.719 1.00 . A A . 36 ILE HG21 1 1 
        7  8366 1 1 36 ILE HG22 H  13.855 -34.087   3.258 1.00 . A A . 36 ILE HG22 1 1 
        7  8367 1 1 36 ILE HG23 H  13.048 -34.470   1.739 1.00 . A A . 36 ILE HG23 1 1 
        7  8368 1 1 36 ILE N    N  10.861 -35.573   5.671 1.00 . A A . 36 ILE N    1 1 
        7  8369 1 1 36 ILE O    O  12.700 -33.310   5.920 1.00 . A A . 36 ILE O    1 1 
        7  8370 1 1 37 GLU C    C  15.757 -32.900   5.670 1.00 . A A . 37 GLU C    1 1 
        7  8371 1 1 37 GLU CA   C  15.289 -34.019   6.620 1.00 . A A . 37 GLU CA   1 1 
        7  8372 1 1 37 GLU CB   C  16.486 -34.843   7.125 1.00 . A A . 37 GLU CB   1 1 
        7  8373 1 1 37 GLU CD   C  18.563 -34.900   8.596 1.00 . A A . 37 GLU CD   1 1 
        7  8374 1 1 37 GLU CG   C  17.471 -34.043   7.972 1.00 . A A . 37 GLU CG   1 1 
        7  8375 1 1 37 GLU H    H  14.557 -35.810   5.736 1.00 . A A . 37 GLU H    1 1 
        7  8376 1 1 37 GLU HA   H  14.800 -33.564   7.471 1.00 . A A . 37 GLU HA   1 1 
        7  8377 1 1 37 GLU HB2  H  16.115 -35.666   7.722 1.00 . A A . 37 GLU HB2  1 1 
        7  8378 1 1 37 GLU HB3  H  17.017 -35.243   6.272 1.00 . A A . 37 GLU HB3  1 1 
        7  8379 1 1 37 GLU HG2  H  17.936 -33.295   7.344 1.00 . A A . 37 GLU HG2  1 1 
        7  8380 1 1 37 GLU HG3  H  16.923 -33.548   8.763 1.00 . A A . 37 GLU HG3  1 1 
        7  8381 1 1 37 GLU N    N  14.306 -34.889   5.961 1.00 . A A . 37 GLU N    1 1 
        7  8382 1 1 37 GLU O    O  15.760 -33.064   4.450 1.00 . A A . 37 GLU O    1 1 
        7  8383 1 1 37 GLU OE1  O  19.610 -35.113   7.945 1.00 . A A . 37 GLU OE1  1 1 
        7  8384 1 1 37 GLU OE2  O  18.390 -35.356   9.746 1.00 . A A . 37 GLU OE2  1 1 
        7  8385 1 1 38 GLY C    C  15.241 -29.792   4.996 1.00 . A A . 38 GLY C    1 1 
        7  8386 1 1 38 GLY CA   C  16.472 -30.590   5.431 1.00 . A A . 38 GLY CA   1 1 
        7  8387 1 1 38 GLY H    H  16.192 -31.708   7.213 1.00 . A A . 38 GLY H    1 1 
        7  8388 1 1 38 GLY HA2  H  17.116 -29.947   6.012 1.00 . A A . 38 GLY HA2  1 1 
        7  8389 1 1 38 GLY HA3  H  17.007 -30.912   4.549 1.00 . A A . 38 GLY HA3  1 1 
        7  8390 1 1 38 GLY N    N  16.134 -31.758   6.236 1.00 . A A . 38 GLY N    1 1 
        7  8391 1 1 38 GLY O    O  15.258 -28.559   4.985 1.00 . A A . 38 GLY O    1 1 
        7  8392 1 1 39 VAL C    C  11.881 -29.738   5.301 1.00 . A A . 39 VAL C    1 1 
        7  8393 1 1 39 VAL CA   C  12.928 -29.863   4.176 1.00 . A A . 39 VAL CA   1 1 
        7  8394 1 1 39 VAL CB   C  12.305 -30.650   2.995 1.00 . A A . 39 VAL CB   1 1 
        7  8395 1 1 39 VAL CG1  C  11.096 -29.909   2.425 1.00 . A A . 39 VAL CG1  1 1 
        7  8396 1 1 39 VAL CG2  C  13.346 -30.917   1.909 1.00 . A A . 39 VAL CG2  1 1 
        7  8397 1 1 39 VAL H    H  14.218 -31.477   4.674 1.00 . A A . 39 VAL H    1 1 
        7  8398 1 1 39 VAL HA   H  13.177 -28.871   3.821 1.00 . A A . 39 VAL HA   1 1 
        7  8399 1 1 39 VAL HB   H  11.963 -31.605   3.372 1.00 . A A . 39 VAL HB   1 1 
        7  8400 1 1 39 VAL HG11 H  10.690 -30.468   1.594 1.00 . A A . 39 VAL HG11 1 1 
        7  8401 1 1 39 VAL HG12 H  11.397 -28.929   2.085 1.00 . A A . 39 VAL HG12 1 1 
        7  8402 1 1 39 VAL HG13 H  10.341 -29.806   3.191 1.00 . A A . 39 VAL HG13 1 1 
        7  8403 1 1 39 VAL HG21 H  12.892 -31.479   1.104 1.00 . A A . 39 VAL HG21 1 1 
        7  8404 1 1 39 VAL HG22 H  14.164 -31.486   2.327 1.00 . A A . 39 VAL HG22 1 1 
        7  8405 1 1 39 VAL HG23 H  13.719 -29.979   1.526 1.00 . A A . 39 VAL HG23 1 1 
        7  8406 1 1 39 VAL N    N  14.169 -30.500   4.639 1.00 . A A . 39 VAL N    1 1 
        7  8407 1 1 39 VAL O    O  11.516 -28.636   5.699 1.00 . A A . 39 VAL O    1 1 
        7  8408 1 1 40 HIS C    C  10.907 -30.916   8.270 1.00 . A A . 40 HIS C    1 1 
        7  8409 1 1 40 HIS CA   C  10.336 -30.880   6.837 1.00 . A A . 40 HIS CA   1 1 
        7  8410 1 1 40 HIS CB   C   9.382 -32.069   6.631 1.00 . A A . 40 HIS CB   1 1 
        7  8411 1 1 40 HIS CD2  C   7.441 -32.727   5.030 1.00 . A A . 40 HIS CD2  1 1 
        7  8412 1 1 40 HIS CE1  C   7.687 -31.146   3.539 1.00 . A A . 40 HIS CE1  1 1 
        7  8413 1 1 40 HIS CG   C   8.486 -31.956   5.427 1.00 . A A . 40 HIS CG   1 1 
        7  8414 1 1 40 HIS H    H  11.747 -31.730   5.481 1.00 . A A . 40 HIS H    1 1 
        7  8415 1 1 40 HIS HA   H   9.768 -29.965   6.724 1.00 . A A . 40 HIS HA   1 1 
        7  8416 1 1 40 HIS HB2  H   9.967 -32.971   6.519 1.00 . A A . 40 HIS HB2  1 1 
        7  8417 1 1 40 HIS HB3  H   8.750 -32.168   7.504 1.00 . A A . 40 HIS HB3  1 1 
        7  8418 1 1 40 HIS HD1  H   9.258 -30.235   4.474 1.00 . A A . 40 HIS HD1  1 1 
        7  8419 1 1 40 HIS HD2  H   7.047 -33.589   5.550 1.00 . A A . 40 HIS HD2  1 1 
        7  8420 1 1 40 HIS HE1  H   7.547 -30.526   2.667 1.00 . A A . 40 HIS HE1  1 1 
        7  8421 1 1 40 HIS HE2  H   6.382 -32.677   3.221 1.00 . A A . 40 HIS HE2  1 1 
        7  8422 1 1 40 HIS N    N  11.389 -30.876   5.803 1.00 . A A . 40 HIS N    1 1 
        7  8423 1 1 40 HIS ND1  N   8.608 -30.971   4.468 1.00 . A A . 40 HIS ND1  1 1 
        7  8424 1 1 40 HIS NE2  N   6.968 -32.201   3.853 1.00 . A A . 40 HIS NE2  1 1 
        7  8425 1 1 40 HIS O    O  10.164 -30.731   9.231 1.00 . A A . 40 HIS O    1 1 
        7  8426 1 1 41 PHE C    C  14.395 -31.301   9.577 1.00 . A A . 41 PHE C    1 1 
        7  8427 1 1 41 PHE CA   C  12.871 -31.191   9.727 1.00 . A A . 41 PHE CA   1 1 
        7  8428 1 1 41 PHE CB   C  12.356 -32.358  10.591 1.00 . A A . 41 PHE CB   1 1 
        7  8429 1 1 41 PHE CD1  C  11.994 -34.416   9.176 1.00 . A A . 41 PHE CD1  1 1 
        7  8430 1 1 41 PHE CD2  C  13.919 -34.336  10.582 1.00 . A A . 41 PHE CD2  1 1 
        7  8431 1 1 41 PHE CE1  C  12.368 -35.675   8.741 1.00 . A A . 41 PHE CE1  1 1 
        7  8432 1 1 41 PHE CE2  C  14.296 -35.591  10.148 1.00 . A A . 41 PHE CE2  1 1 
        7  8433 1 1 41 PHE CG   C  12.764 -33.730  10.103 1.00 . A A . 41 PHE CG   1 1 
        7  8434 1 1 41 PHE CZ   C  13.519 -36.261   9.226 1.00 . A A . 41 PHE CZ   1 1 
        7  8435 1 1 41 PHE H    H  12.739 -31.383   7.609 1.00 . A A . 41 PHE H    1 1 
        7  8436 1 1 41 PHE HA   H  12.639 -30.257  10.220 1.00 . A A . 41 PHE HA   1 1 
        7  8437 1 1 41 PHE HB2  H  12.730 -32.241  11.598 1.00 . A A . 41 PHE HB2  1 1 
        7  8438 1 1 41 PHE HB3  H  11.274 -32.323  10.615 1.00 . A A . 41 PHE HB3  1 1 
        7  8439 1 1 41 PHE HD1  H  11.093 -33.960   8.791 1.00 . A A . 41 PHE HD1  1 1 
        7  8440 1 1 41 PHE HD2  H  14.531 -33.812  11.305 1.00 . A A . 41 PHE HD2  1 1 
        7  8441 1 1 41 PHE HE1  H  11.760 -36.197   8.019 1.00 . A A . 41 PHE HE1  1 1 
        7  8442 1 1 41 PHE HE2  H  15.198 -36.047  10.528 1.00 . A A . 41 PHE HE2  1 1 
        7  8443 1 1 41 PHE HZ   H  13.809 -37.245   8.885 1.00 . A A . 41 PHE HZ   1 1 
        7  8444 1 1 41 PHE N    N  12.208 -31.184   8.407 1.00 . A A . 41 PHE N    1 1 
        7  8445 1 1 41 PHE O    O  14.897 -31.482   8.472 1.00 . A A . 41 PHE O    1 1 
        7  8446 1 1 42 LYS C    C  17.166 -31.541  12.095 1.00 . A A . 42 LYS C    1 1 
        7  8447 1 1 42 LYS CA   C  16.583 -31.418  10.677 1.00 . A A . 42 LYS CA   1 1 
        7  8448 1 1 42 LYS CB   C  17.317 -30.303   9.911 1.00 . A A . 42 LYS CB   1 1 
        7  8449 1 1 42 LYS CD   C  18.128 -27.908   9.879 1.00 . A A . 42 LYS CD   1 1 
        7  8450 1 1 42 LYS CE   C  17.924 -27.787   8.371 1.00 . A A . 42 LYS CE   1 1 
        7  8451 1 1 42 LYS CG   C  17.165 -28.911  10.517 1.00 . A A . 42 LYS CG   1 1 
        7  8452 1 1 42 LYS H    H  14.682 -30.964  11.534 1.00 . A A . 42 LYS H    1 1 
        7  8453 1 1 42 LYS HA   H  16.756 -32.354  10.166 1.00 . A A . 42 LYS HA   1 1 
        7  8454 1 1 42 LYS HB2  H  18.370 -30.543   9.880 1.00 . A A . 42 LYS HB2  1 1 
        7  8455 1 1 42 LYS HB3  H  16.937 -30.274   8.900 1.00 . A A . 42 LYS HB3  1 1 
        7  8456 1 1 42 LYS HD2  H  17.970 -26.939  10.329 1.00 . A A . 42 LYS HD2  1 1 
        7  8457 1 1 42 LYS HD3  H  19.143 -28.231  10.071 1.00 . A A . 42 LYS HD3  1 1 
        7  8458 1 1 42 LYS HE2  H  18.026 -28.766   7.925 1.00 . A A . 42 LYS HE2  1 1 
        7  8459 1 1 42 LYS HE3  H  16.929 -27.408   8.183 1.00 . A A . 42 LYS HE3  1 1 
        7  8460 1 1 42 LYS HG2  H  16.152 -28.570  10.359 1.00 . A A . 42 LYS HG2  1 1 
        7  8461 1 1 42 LYS HG3  H  17.366 -28.965  11.578 1.00 . A A . 42 LYS HG3  1 1 
        7  8462 1 1 42 LYS HZ1  H  19.881 -27.240   7.875 1.00 . A A . 42 LYS HZ1  1 1 
        7  8463 1 1 42 LYS HZ2  H  18.862 -25.926   8.187 1.00 . A A . 42 LYS HZ2  1 1 
        7  8464 1 1 42 LYS HZ3  H  18.730 -26.774   6.731 1.00 . A A . 42 LYS HZ3  1 1 
        7  8465 1 1 42 LYS N    N  15.127 -31.195  10.689 1.00 . A A . 42 LYS N    1 1 
        7  8466 1 1 42 LYS NZ   N  18.917 -26.870   7.749 1.00 . A A . 42 LYS NZ   1 1 
        7  8467 1 1 42 LYS O    O  16.469 -31.352  13.096 1.00 . A A . 42 LYS O    1 1 
        7  8468 1 1 43 ARG C    C  19.708 -30.678  13.963 1.00 . A A . 43 ARG C    1 1 
        7  8469 1 1 43 ARG CA   C  19.177 -32.020  13.433 1.00 . A A . 43 ARG CA   1 1 
        7  8470 1 1 43 ARG CB   C  20.347 -32.996  13.255 1.00 . A A . 43 ARG CB   1 1 
        7  8471 1 1 43 ARG CD   C  20.992 -35.257  12.352 1.00 . A A . 43 ARG CD   1 1 
        7  8472 1 1 43 ARG CG   C  19.927 -34.453  13.085 1.00 . A A . 43 ARG CG   1 1 
        7  8473 1 1 43 ARG CZ   C  22.096 -34.392  10.333 1.00 . A A . 43 ARG CZ   1 1 
        7  8474 1 1 43 ARG H    H  18.950 -32.006  11.321 1.00 . A A . 43 ARG H    1 1 
        7  8475 1 1 43 ARG HA   H  18.486 -32.431  14.157 1.00 . A A . 43 ARG HA   1 1 
        7  8476 1 1 43 ARG HB2  H  20.912 -32.702  12.381 1.00 . A A . 43 ARG HB2  1 1 
        7  8477 1 1 43 ARG HB3  H  20.991 -32.930  14.122 1.00 . A A . 43 ARG HB3  1 1 
        7  8478 1 1 43 ARG HD2  H  21.952 -35.069  12.813 1.00 . A A . 43 ARG HD2  1 1 
        7  8479 1 1 43 ARG HD3  H  20.756 -36.309  12.432 1.00 . A A . 43 ARG HD3  1 1 
        7  8480 1 1 43 ARG HE   H  20.240 -35.029  10.407 1.00 . A A . 43 ARG HE   1 1 
        7  8481 1 1 43 ARG HG2  H  19.765 -34.889  14.060 1.00 . A A . 43 ARG HG2  1 1 
        7  8482 1 1 43 ARG HG3  H  19.008 -34.489  12.517 1.00 . A A . 43 ARG HG3  1 1 
        7  8483 1 1 43 ARG HH11 H  23.264 -34.388  11.948 1.00 . A A . 43 ARG HH11 1 1 
        7  8484 1 1 43 ARG HH12 H  23.984 -33.798  10.492 1.00 . A A . 43 ARG HH12 1 1 
        7  8485 1 1 43 ARG HH21 H  21.182 -34.270   8.572 1.00 . A A . 43 ARG HH21 1 1 
        7  8486 1 1 43 ARG HH22 H  22.825 -33.728   8.609 1.00 . A A . 43 ARG HH22 1 1 
        7  8487 1 1 43 ARG N    N  18.459 -31.864  12.159 1.00 . A A . 43 ARG N    1 1 
        7  8488 1 1 43 ARG NE   N  21.051 -34.889  10.937 1.00 . A A . 43 ARG NE   1 1 
        7  8489 1 1 43 ARG NH1  N  23.199 -34.176  10.975 1.00 . A A . 43 ARG NH1  1 1 
        7  8490 1 1 43 ARG NH2  N  22.029 -34.109   9.076 1.00 . A A . 43 ARG NH2  1 1 
        7  8491 1 1 43 ARG O    O  20.501 -30.001  13.302 1.00 . A A . 43 ARG O    1 1 
        7  8492 1 1 44 VAL C    C  20.643 -29.464  17.042 1.00 . A A . 44 VAL C    1 1 
        7  8493 1 1 44 VAL CA   C  19.745 -29.102  15.842 1.00 . A A . 44 VAL CA   1 1 
        7  8494 1 1 44 VAL CB   C  18.550 -28.229  16.314 1.00 . A A . 44 VAL CB   1 1 
        7  8495 1 1 44 VAL CG1  C  19.029 -26.975  17.042 1.00 . A A . 44 VAL CG1  1 1 
        7  8496 1 1 44 VAL CG2  C  17.660 -27.853  15.128 1.00 . A A . 44 VAL CG2  1 1 
        7  8497 1 1 44 VAL H    H  18.599 -30.867  15.606 1.00 . A A . 44 VAL H    1 1 
        7  8498 1 1 44 VAL HA   H  20.327 -28.526  15.135 1.00 . A A . 44 VAL HA   1 1 
        7  8499 1 1 44 VAL HB   H  17.956 -28.811  17.006 1.00 . A A . 44 VAL HB   1 1 
        7  8500 1 1 44 VAL HG11 H  19.638 -26.381  16.376 1.00 . A A . 44 VAL HG11 1 1 
        7  8501 1 1 44 VAL HG12 H  19.614 -27.259  17.906 1.00 . A A . 44 VAL HG12 1 1 
        7  8502 1 1 44 VAL HG13 H  18.176 -26.394  17.361 1.00 . A A . 44 VAL HG13 1 1 
        7  8503 1 1 44 VAL HG21 H  16.838 -27.244  15.471 1.00 . A A . 44 VAL HG21 1 1 
        7  8504 1 1 44 VAL HG22 H  17.274 -28.751  14.667 1.00 . A A . 44 VAL HG22 1 1 
        7  8505 1 1 44 VAL HG23 H  18.240 -27.298  14.404 1.00 . A A . 44 VAL HG23 1 1 
        7  8506 1 1 44 VAL N    N  19.270 -30.311  15.162 1.00 . A A . 44 VAL N    1 1 
        7  8507 1 1 44 VAL O    O  20.479 -30.519  17.661 1.00 . A A . 44 VAL O    1 1 
        7  8508 1 1 45 SER C    C  21.855 -29.036  19.805 1.00 . A A . 45 SER C    1 1 
        7  8509 1 1 45 SER CA   C  22.556 -28.823  18.452 1.00 . A A . 45 SER CA   1 1 
        7  8510 1 1 45 SER CB   C  23.529 -27.641  18.568 1.00 . A A . 45 SER CB   1 1 
        7  8511 1 1 45 SER H    H  21.671 -27.760  16.839 1.00 . A A . 45 SER H    1 1 
        7  8512 1 1 45 SER HA   H  23.120 -29.713  18.207 1.00 . A A . 45 SER HA   1 1 
        7  8513 1 1 45 SER HB2  H  22.974 -26.740  18.785 1.00 . A A . 45 SER HB2  1 1 
        7  8514 1 1 45 SER HB3  H  24.231 -27.831  19.368 1.00 . A A . 45 SER HB3  1 1 
        7  8515 1 1 45 SER HG   H  24.468 -26.505  17.270 1.00 . A A . 45 SER HG   1 1 
        7  8516 1 1 45 SER N    N  21.599 -28.588  17.357 1.00 . A A . 45 SER N    1 1 
        7  8517 1 1 45 SER O    O  20.853 -28.383  20.106 1.00 . A A . 45 SER O    1 1 
        7  8518 1 1 45 SER OG   O  24.254 -27.444  17.363 1.00 . A A . 45 SER OG   1 1 
        7  8519 1 1 46 PRO C    C  22.205 -29.061  22.970 1.00 . A A . 46 PRO C    1 1 
        7  8520 1 1 46 PRO CA   C  21.845 -30.200  21.996 1.00 . A A . 46 PRO CA   1 1 
        7  8521 1 1 46 PRO CB   C  22.521 -31.518  22.431 1.00 . A A . 46 PRO CB   1 1 
        7  8522 1 1 46 PRO CD   C  23.487 -30.867  20.335 1.00 . A A . 46 PRO CD   1 1 
        7  8523 1 1 46 PRO CG   C  23.191 -32.057  21.204 1.00 . A A . 46 PRO CG   1 1 
        7  8524 1 1 46 PRO HA   H  20.771 -30.329  21.983 1.00 . A A . 46 PRO HA   1 1 
        7  8525 1 1 46 PRO HB2  H  23.241 -31.320  23.213 1.00 . A A . 46 PRO HB2  1 1 
        7  8526 1 1 46 PRO HB3  H  21.769 -32.204  22.801 1.00 . A A . 46 PRO HB3  1 1 
        7  8527 1 1 46 PRO HD2  H  24.434 -30.422  20.609 1.00 . A A . 46 PRO HD2  1 1 
        7  8528 1 1 46 PRO HD3  H  23.485 -31.149  19.292 1.00 . A A . 46 PRO HD3  1 1 
        7  8529 1 1 46 PRO HG2  H  24.107 -32.561  21.476 1.00 . A A . 46 PRO HG2  1 1 
        7  8530 1 1 46 PRO HG3  H  22.527 -32.739  20.692 1.00 . A A . 46 PRO HG3  1 1 
        7  8531 1 1 46 PRO N    N  22.370 -29.965  20.640 1.00 . A A . 46 PRO N    1 1 
        7  8532 1 1 46 PRO O    O  23.101 -28.260  22.698 1.00 . A A . 46 PRO O    1 1 
        7  8533 1 1 47 SER C    C  22.961 -28.142  25.954 1.00 . A A . 47 SER C    1 1 
        7  8534 1 1 47 SER CA   C  21.713 -27.923  25.085 1.00 . A A . 47 SER CA   1 1 
        7  8535 1 1 47 SER CB   C  20.479 -27.780  25.990 1.00 . A A . 47 SER CB   1 1 
        7  8536 1 1 47 SER H    H  20.850 -29.702  24.300 1.00 . A A . 47 SER H    1 1 
        7  8537 1 1 47 SER HA   H  21.838 -27.002  24.530 1.00 . A A . 47 SER HA   1 1 
        7  8538 1 1 47 SER HB2  H  20.632 -26.959  26.676 1.00 . A A . 47 SER HB2  1 1 
        7  8539 1 1 47 SER HB3  H  19.611 -27.577  25.380 1.00 . A A . 47 SER HB3  1 1 
        7  8540 1 1 47 SER HG   H  19.511 -28.800  27.362 1.00 . A A . 47 SER HG   1 1 
        7  8541 1 1 47 SER N    N  21.513 -29.005  24.108 1.00 . A A . 47 SER N    1 1 
        7  8542 1 1 47 SER O    O  23.918 -27.365  25.891 1.00 . A A . 47 SER O    1 1 
        7  8543 1 1 47 SER OG   O  20.238 -28.963  26.745 1.00 . A A . 47 SER OG   1 1 
        7  8544 1 1 48 GLY C    C  25.310 -29.975  27.123 1.00 . A A . 48 GLY C    1 1 
        7  8545 1 1 48 GLY CA   C  24.015 -29.435  27.728 1.00 . A A . 48 GLY CA   1 1 
        7  8546 1 1 48 GLY H    H  22.208 -29.844  26.687 1.00 . A A . 48 GLY H    1 1 
        7  8547 1 1 48 GLY HA2  H  24.233 -28.502  28.228 1.00 . A A . 48 GLY HA2  1 1 
        7  8548 1 1 48 GLY HA3  H  23.659 -30.141  28.466 1.00 . A A . 48 GLY HA3  1 1 
        7  8549 1 1 48 GLY N    N  22.948 -29.206  26.756 1.00 . A A . 48 GLY N    1 1 
        7  8550 1 1 48 GLY O    O  26.369 -29.358  27.255 1.00 . A A . 48 GLY O    1 1 
        7  8551 1 1 49 GLU C    C  26.295 -32.123  24.438 1.00 . A A . 49 GLU C    1 1 
        7  8552 1 1 49 GLU CA   C  26.435 -31.793  25.931 1.00 . A A . 49 GLU CA   1 1 
        7  8553 1 1 49 GLU CB   C  26.730 -33.076  26.721 1.00 . A A . 49 GLU CB   1 1 
        7  8554 1 1 49 GLU CD   C  27.359 -34.119  28.949 1.00 . A A . 49 GLU CD   1 1 
        7  8555 1 1 49 GLU CG   C  27.074 -32.833  28.188 1.00 . A A . 49 GLU CG   1 1 
        7  8556 1 1 49 GLU H    H  24.358 -31.547  26.331 1.00 . A A . 49 GLU H    1 1 
        7  8557 1 1 49 GLU HA   H  27.269 -31.114  26.053 1.00 . A A . 49 GLU HA   1 1 
        7  8558 1 1 49 GLU HB2  H  25.862 -33.720  26.677 1.00 . A A . 49 GLU HB2  1 1 
        7  8559 1 1 49 GLU HB3  H  27.565 -33.586  26.258 1.00 . A A . 49 GLU HB3  1 1 
        7  8560 1 1 49 GLU HG2  H  27.952 -32.203  28.239 1.00 . A A . 49 GLU HG2  1 1 
        7  8561 1 1 49 GLU HG3  H  26.245 -32.326  28.662 1.00 . A A . 49 GLU HG3  1 1 
        7  8562 1 1 49 GLU N    N  25.235 -31.132  26.467 1.00 . A A . 49 GLU N    1 1 
        7  8563 1 1 49 GLU O    O  25.206 -32.431  23.950 1.00 . A A . 49 GLU O    1 1 
        7  8564 1 1 49 GLU OE1  O  28.499 -34.627  28.862 1.00 . A A . 49 GLU OE1  1 1 
        7  8565 1 1 49 GLU OE2  O  26.450 -34.621  29.643 1.00 . A A . 49 GLU OE2  1 1 
        7  8566 1 1 50 LYS C    C  27.491 -33.861  22.011 1.00 . A A . 50 LYS C    1 1 
        7  8567 1 1 50 LYS CA   C  27.453 -32.348  22.288 1.00 . A A . 50 LYS CA   1 1 
        7  8568 1 1 50 LYS CB   C  28.681 -31.663  21.678 1.00 . A A . 50 LYS CB   1 1 
        7  8569 1 1 50 LYS CD   C  30.058 -29.533  21.585 1.00 . A A . 50 LYS CD   1 1 
        7  8570 1 1 50 LYS CE   C  31.123 -30.010  22.569 1.00 . A A . 50 LYS CE   1 1 
        7  8571 1 1 50 LYS CG   C  28.691 -30.148  21.883 1.00 . A A . 50 LYS CG   1 1 
        7  8572 1 1 50 LYS H    H  28.254 -31.844  24.186 1.00 . A A . 50 LYS H    1 1 
        7  8573 1 1 50 LYS HA   H  26.561 -31.930  21.844 1.00 . A A . 50 LYS HA   1 1 
        7  8574 1 1 50 LYS HB2  H  29.571 -32.076  22.133 1.00 . A A . 50 LYS HB2  1 1 
        7  8575 1 1 50 LYS HB3  H  28.704 -31.863  20.615 1.00 . A A . 50 LYS HB3  1 1 
        7  8576 1 1 50 LYS HD2  H  30.358 -29.814  20.584 1.00 . A A . 50 LYS HD2  1 1 
        7  8577 1 1 50 LYS HD3  H  29.979 -28.456  21.647 1.00 . A A . 50 LYS HD3  1 1 
        7  8578 1 1 50 LYS HE2  H  30.790 -29.798  23.574 1.00 . A A . 50 LYS HE2  1 1 
        7  8579 1 1 50 LYS HE3  H  31.252 -31.077  22.453 1.00 . A A . 50 LYS HE3  1 1 
        7  8580 1 1 50 LYS HG2  H  27.960 -29.702  21.223 1.00 . A A . 50 LYS HG2  1 1 
        7  8581 1 1 50 LYS HG3  H  28.426 -29.932  22.910 1.00 . A A . 50 LYS HG3  1 1 
        7  8582 1 1 50 LYS HZ1  H  32.326 -28.307  22.425 1.00 . A A . 50 LYS HZ1  1 1 
        7  8583 1 1 50 LYS HZ2  H  32.792 -29.564  21.396 1.00 . A A . 50 LYS HZ2  1 1 
        7  8584 1 1 50 LYS HZ3  H  33.124 -29.658  23.048 1.00 . A A . 50 LYS HZ3  1 1 
        7  8585 1 1 50 LYS N    N  27.417 -32.072  23.727 1.00 . A A . 50 LYS N    1 1 
        7  8586 1 1 50 LYS NZ   N  32.432 -29.339  22.344 1.00 . A A . 50 LYS NZ   1 1 
        7  8587 1 1 50 LYS O    O  28.454 -34.542  22.362 1.00 . A A . 50 LYS O    1 1 
        7  8588 1 1 51 THR C    C  26.236 -36.106  19.607 1.00 . A A . 51 THR C    1 1 
        7  8589 1 1 51 THR CA   C  26.327 -35.825  21.109 1.00 . A A . 51 THR CA   1 1 
        7  8590 1 1 51 THR CB   C  25.080 -36.449  21.781 1.00 . A A . 51 THR CB   1 1 
        7  8591 1 1 51 THR CG2  C  25.105 -36.239  23.289 1.00 . A A . 51 THR CG2  1 1 
        7  8592 1 1 51 THR H    H  25.704 -33.795  21.118 1.00 . A A . 51 THR H    1 1 
        7  8593 1 1 51 THR HA   H  27.206 -36.315  21.505 1.00 . A A . 51 THR HA   1 1 
        7  8594 1 1 51 THR HB   H  25.082 -37.513  21.582 1.00 . A A . 51 THR HB   1 1 
        7  8595 1 1 51 THR HG1  H  23.200 -35.827  21.920 1.00 . A A . 51 THR HG1  1 1 
        7  8596 1 1 51 THR HG21 H  24.246 -36.718  23.734 1.00 . A A . 51 THR HG21 1 1 
        7  8597 1 1 51 THR HG22 H  25.083 -35.180  23.509 1.00 . A A . 51 THR HG22 1 1 
        7  8598 1 1 51 THR HG23 H  26.007 -36.671  23.697 1.00 . A A . 51 THR HG23 1 1 
        7  8599 1 1 51 THR N    N  26.433 -34.384  21.393 1.00 . A A . 51 THR N    1 1 
        7  8600 1 1 51 THR O    O  26.038 -35.195  18.799 1.00 . A A . 51 THR O    1 1 
        7  8601 1 1 51 THR OG1  O  23.878 -35.878  21.232 1.00 . A A . 51 THR OG1  1 1 
        7  8602 1 1 52 LEU C    C  24.687 -37.975  17.539 1.00 . A A . 52 LEU C    1 1 
        7  8603 1 1 52 LEU CA   C  26.184 -37.819  17.855 1.00 . A A . 52 LEU CA   1 1 
        7  8604 1 1 52 LEU CB   C  26.913 -39.154  17.602 1.00 . A A . 52 LEU CB   1 1 
        7  8605 1 1 52 LEU CD1  C  29.036 -38.037  16.803 1.00 . A A . 52 LEU CD1  1 1 
        7  8606 1 1 52 LEU CD2  C  28.914 -38.931  19.150 1.00 . A A . 52 LEU CD2  1 1 
        7  8607 1 1 52 LEU CG   C  28.453 -39.121  17.705 1.00 . A A . 52 LEU CG   1 1 
        7  8608 1 1 52 LEU H    H  26.604 -38.047  19.924 1.00 . A A . 52 LEU H    1 1 
        7  8609 1 1 52 LEU HA   H  26.600 -37.061  17.204 1.00 . A A . 52 LEU HA   1 1 
        7  8610 1 1 52 LEU HB2  H  26.544 -39.878  18.317 1.00 . A A . 52 LEU HB2  1 1 
        7  8611 1 1 52 LEU HB3  H  26.652 -39.498  16.611 1.00 . A A . 52 LEU HB3  1 1 
        7  8612 1 1 52 LEU HD11 H  28.677 -37.068  17.121 1.00 . A A . 52 LEU HD11 1 1 
        7  8613 1 1 52 LEU HD12 H  28.732 -38.214  15.782 1.00 . A A . 52 LEU HD12 1 1 
        7  8614 1 1 52 LEU HD13 H  30.114 -38.058  16.865 1.00 . A A . 52 LEU HD13 1 1 
        7  8615 1 1 52 LEU HD21 H  29.993 -38.904  19.185 1.00 . A A . 52 LEU HD21 1 1 
        7  8616 1 1 52 LEU HD22 H  28.556 -39.753  19.754 1.00 . A A . 52 LEU HD22 1 1 
        7  8617 1 1 52 LEU HD23 H  28.517 -38.003  19.538 1.00 . A A . 52 LEU HD23 1 1 
        7  8618 1 1 52 LEU HG   H  28.841 -40.071  17.359 1.00 . A A . 52 LEU HG   1 1 
        7  8619 1 1 52 LEU N    N  26.370 -37.379  19.242 1.00 . A A . 52 LEU N    1 1 
        7  8620 1 1 52 LEU O    O  24.294 -38.170  16.388 1.00 . A A . 52 LEU O    1 1 
        7  8621 1 1 53 ARG C    C  21.747 -36.675  18.112 1.00 . A A . 53 ARG C    1 1 
        7  8622 1 1 53 ARG CA   C  22.408 -38.024  18.454 1.00 . A A . 53 ARG CA   1 1 
        7  8623 1 1 53 ARG CB   C  21.821 -38.573  19.762 1.00 . A A . 53 ARG CB   1 1 
        7  8624 1 1 53 ARG CD   C  22.047 -41.021  19.158 1.00 . A A . 53 ARG CD   1 1 
        7  8625 1 1 53 ARG CG   C  22.384 -39.933  20.172 1.00 . A A . 53 ARG CG   1 1 
        7  8626 1 1 53 ARG CZ   C  20.053 -41.762  17.945 1.00 . A A . 53 ARG CZ   1 1 
        7  8627 1 1 53 ARG H    H  24.247 -37.756  19.475 1.00 . A A . 53 ARG H    1 1 
        7  8628 1 1 53 ARG HA   H  22.202 -38.725  17.657 1.00 . A A . 53 ARG HA   1 1 
        7  8629 1 1 53 ARG HB2  H  22.026 -37.869  20.558 1.00 . A A . 53 ARG HB2  1 1 
        7  8630 1 1 53 ARG HB3  H  20.750 -38.669  19.651 1.00 . A A . 53 ARG HB3  1 1 
        7  8631 1 1 53 ARG HD2  H  22.506 -40.772  18.210 1.00 . A A . 53 ARG HD2  1 1 
        7  8632 1 1 53 ARG HD3  H  22.446 -41.960  19.513 1.00 . A A . 53 ARG HD3  1 1 
        7  8633 1 1 53 ARG HE   H  20.016 -40.772  19.643 1.00 . A A . 53 ARG HE   1 1 
        7  8634 1 1 53 ARG HG2  H  23.458 -39.855  20.256 1.00 . A A . 53 ARG HG2  1 1 
        7  8635 1 1 53 ARG HG3  H  21.969 -40.208  21.131 1.00 . A A . 53 ARG HG3  1 1 
        7  8636 1 1 53 ARG HH11 H  21.776 -42.322  17.118 1.00 . A A . 53 ARG HH11 1 1 
        7  8637 1 1 53 ARG HH12 H  20.349 -42.778  16.256 1.00 . A A . 53 ARG HH12 1 1 
        7  8638 1 1 53 ARG HH21 H  18.199 -41.384  18.546 1.00 . A A . 53 ARG HH21 1 1 
        7  8639 1 1 53 ARG HH22 H  18.344 -42.261  17.061 1.00 . A A . 53 ARG HH22 1 1 
        7  8640 1 1 53 ARG N    N  23.863 -37.896  18.584 1.00 . A A . 53 ARG N    1 1 
        7  8641 1 1 53 ARG NE   N  20.603 -41.162  18.965 1.00 . A A . 53 ARG NE   1 1 
        7  8642 1 1 53 ARG NH1  N  20.783 -42.333  17.038 1.00 . A A . 53 ARG NH1  1 1 
        7  8643 1 1 53 ARG NH2  N  18.768 -41.806  17.844 1.00 . A A . 53 ARG NH2  1 1 
        7  8644 1 1 53 ARG O    O  20.894 -36.596  17.225 1.00 . A A . 53 ARG O    1 1 
        7  8645 1 1 54 GLY C    C  20.103 -34.165  19.006 1.00 . A A . 54 GLY C    1 1 
        7  8646 1 1 54 GLY CA   C  21.573 -34.292  18.599 1.00 . A A . 54 GLY CA   1 1 
        7  8647 1 1 54 GLY H    H  22.795 -35.751  19.546 1.00 . A A . 54 GLY H    1 1 
        7  8648 1 1 54 GLY HA2  H  22.151 -33.573  19.163 1.00 . A A . 54 GLY HA2  1 1 
        7  8649 1 1 54 GLY HA3  H  21.665 -34.059  17.547 1.00 . A A . 54 GLY HA3  1 1 
        7  8650 1 1 54 GLY N    N  22.130 -35.623  18.838 1.00 . A A . 54 GLY N    1 1 
        7  8651 1 1 54 GLY O    O  19.560 -35.038  19.691 1.00 . A A . 54 GLY O    1 1 
        7  8652 1 1 55 THR C    C  17.277 -32.520  17.577 1.00 . A A . 55 THR C    1 1 
        7  8653 1 1 55 THR CA   C  18.031 -32.846  18.872 1.00 . A A . 55 THR CA   1 1 
        7  8654 1 1 55 THR CB   C  17.815 -31.685  19.877 1.00 . A A . 55 THR CB   1 1 
        7  8655 1 1 55 THR CG2  C  16.339 -31.542  20.246 1.00 . A A . 55 THR CG2  1 1 
        7  8656 1 1 55 THR H    H  19.961 -32.385  18.099 1.00 . A A . 55 THR H    1 1 
        7  8657 1 1 55 THR HA   H  17.622 -33.751  19.301 1.00 . A A . 55 THR HA   1 1 
        7  8658 1 1 55 THR HB   H  18.145 -30.766  19.415 1.00 . A A . 55 THR HB   1 1 
        7  8659 1 1 55 THR HG1  H  19.130 -31.129  21.242 1.00 . A A . 55 THR HG1  1 1 
        7  8660 1 1 55 THR HG21 H  15.764 -31.317  19.359 1.00 . A A . 55 THR HG21 1 1 
        7  8661 1 1 55 THR HG22 H  16.221 -30.742  20.963 1.00 . A A . 55 THR HG22 1 1 
        7  8662 1 1 55 THR HG23 H  15.984 -32.466  20.678 1.00 . A A . 55 THR HG23 1 1 
        7  8663 1 1 55 THR N    N  19.461 -33.070  18.596 1.00 . A A . 55 THR N    1 1 
        7  8664 1 1 55 THR O    O  17.546 -31.507  16.936 1.00 . A A . 55 THR O    1 1 
        7  8665 1 1 55 THR OG1  O  18.584 -31.904  21.072 1.00 . A A . 55 THR OG1  1 1 
        7  8666 1 1 56 THR C    C  14.357 -32.349  16.071 1.00 . A A . 56 THR C    1 1 
        7  8667 1 1 56 THR CA   C  15.619 -33.209  15.917 1.00 . A A . 56 THR CA   1 1 
        7  8668 1 1 56 THR CB   C  15.220 -34.577  15.311 1.00 . A A . 56 THR CB   1 1 
        7  8669 1 1 56 THR CG2  C  14.496 -34.402  13.978 1.00 . A A . 56 THR CG2  1 1 
        7  8670 1 1 56 THR H    H  16.110 -34.136  17.771 1.00 . A A . 56 THR H    1 1 
        7  8671 1 1 56 THR HA   H  16.291 -32.717  15.223 1.00 . A A . 56 THR HA   1 1 
        7  8672 1 1 56 THR HB   H  14.553 -35.075  16.001 1.00 . A A . 56 THR HB   1 1 
        7  8673 1 1 56 THR HG1  H  16.653 -35.384  14.195 1.00 . A A . 56 THR HG1  1 1 
        7  8674 1 1 56 THR HG21 H  15.127 -33.854  13.293 1.00 . A A . 56 THR HG21 1 1 
        7  8675 1 1 56 THR HG22 H  13.577 -33.855  14.135 1.00 . A A . 56 THR HG22 1 1 
        7  8676 1 1 56 THR HG23 H  14.269 -35.371  13.559 1.00 . A A . 56 THR HG23 1 1 
        7  8677 1 1 56 THR N    N  16.336 -33.376  17.191 1.00 . A A . 56 THR N    1 1 
        7  8678 1 1 56 THR O    O  13.402 -32.735  16.752 1.00 . A A . 56 THR O    1 1 
        7  8679 1 1 56 THR OG1  O  16.388 -35.400  15.126 1.00 . A A . 56 THR OG1  1 1 
        7  8680 1 1 57 TRP C    C  12.411 -30.387  14.121 1.00 . A A . 57 TRP C    1 1 
        7  8681 1 1 57 TRP CA   C  13.202 -30.282  15.435 1.00 . A A . 57 TRP CA   1 1 
        7  8682 1 1 57 TRP CB   C  13.661 -28.832  15.652 1.00 . A A . 57 TRP CB   1 1 
        7  8683 1 1 57 TRP CD1  C  15.391 -29.102  17.536 1.00 . A A . 57 TRP CD1  1 1 
        7  8684 1 1 57 TRP CD2  C  13.707 -27.713  18.028 1.00 . A A . 57 TRP CD2  1 1 
        7  8685 1 1 57 TRP CE2  C  14.581 -27.768  19.130 1.00 . A A . 57 TRP CE2  1 1 
        7  8686 1 1 57 TRP CE3  C  12.573 -26.901  18.110 1.00 . A A . 57 TRP CE3  1 1 
        7  8687 1 1 57 TRP CG   C  14.243 -28.575  17.016 1.00 . A A . 57 TRP CG   1 1 
        7  8688 1 1 57 TRP CH2  C  13.239 -26.257  20.350 1.00 . A A . 57 TRP CH2  1 1 
        7  8689 1 1 57 TRP CZ2  C  14.357 -27.043  20.296 1.00 . A A . 57 TRP CZ2  1 1 
        7  8690 1 1 57 TRP CZ3  C  12.350 -26.183  19.270 1.00 . A A . 57 TRP CZ3  1 1 
        7  8691 1 1 57 TRP H    H  15.154 -30.931  14.912 1.00 . A A . 57 TRP H    1 1 
        7  8692 1 1 57 TRP HA   H  12.557 -30.572  16.256 1.00 . A A . 57 TRP HA   1 1 
        7  8693 1 1 57 TRP HB2  H  14.414 -28.586  14.917 1.00 . A A . 57 TRP HB2  1 1 
        7  8694 1 1 57 TRP HB3  H  12.815 -28.171  15.522 1.00 . A A . 57 TRP HB3  1 1 
        7  8695 1 1 57 TRP HD1  H  16.034 -29.795  17.013 1.00 . A A . 57 TRP HD1  1 1 
        7  8696 1 1 57 TRP HE1  H  16.363 -28.847  19.383 1.00 . A A . 57 TRP HE1  1 1 
        7  8697 1 1 57 TRP HE3  H  11.876 -26.832  17.286 1.00 . A A . 57 TRP HE3  1 1 
        7  8698 1 1 57 TRP HH2  H  13.024 -25.682  21.238 1.00 . A A . 57 TRP HH2  1 1 
        7  8699 1 1 57 TRP HZ2  H  15.035 -27.091  21.137 1.00 . A A . 57 TRP HZ2  1 1 
        7  8700 1 1 57 TRP HZ3  H  11.476 -25.553  19.352 1.00 . A A . 57 TRP HZ3  1 1 
        7  8701 1 1 57 TRP N    N  14.357 -31.187  15.423 1.00 . A A . 57 TRP N    1 1 
        7  8702 1 1 57 TRP NE1  N  15.602 -28.617  18.803 1.00 . A A . 57 TRP NE1  1 1 
        7  8703 1 1 57 TRP O    O  12.992 -30.381  13.033 1.00 . A A . 57 TRP O    1 1 
        7  8704 1 1 58 TYR C    C   9.630 -29.219  12.678 1.00 . A A . 58 TYR C    1 1 
        7  8705 1 1 58 TYR CA   C  10.207 -30.592  13.065 1.00 . A A . 58 TYR CA   1 1 
        7  8706 1 1 58 TYR CB   C   9.057 -31.572  13.348 1.00 . A A . 58 TYR CB   1 1 
        7  8707 1 1 58 TYR CD1  C   9.905 -33.862  12.680 1.00 . A A . 58 TYR CD1  1 1 
        7  8708 1 1 58 TYR CD2  C   9.542 -33.437  14.997 1.00 . A A . 58 TYR CD2  1 1 
        7  8709 1 1 58 TYR CE1  C  10.316 -35.149  12.978 1.00 . A A . 58 TYR CE1  1 1 
        7  8710 1 1 58 TYR CE2  C   9.950 -34.723  15.301 1.00 . A A . 58 TYR CE2  1 1 
        7  8711 1 1 58 TYR CG   C   9.512 -32.983  13.682 1.00 . A A . 58 TYR CG   1 1 
        7  8712 1 1 58 TYR CZ   C  10.334 -35.575  14.289 1.00 . A A . 58 TYR CZ   1 1 
        7  8713 1 1 58 TYR H    H  10.691 -30.490  15.126 1.00 . A A . 58 TYR H    1 1 
        7  8714 1 1 58 TYR HA   H  10.792 -30.970  12.236 1.00 . A A . 58 TYR HA   1 1 
        7  8715 1 1 58 TYR HB2  H   8.478 -31.205  14.184 1.00 . A A . 58 TYR HB2  1 1 
        7  8716 1 1 58 TYR HB3  H   8.420 -31.628  12.477 1.00 . A A . 58 TYR HB3  1 1 
        7  8717 1 1 58 TYR HD1  H   9.893 -33.526  11.654 1.00 . A A . 58 TYR HD1  1 1 
        7  8718 1 1 58 TYR HD2  H   9.239 -32.769  15.790 1.00 . A A . 58 TYR HD2  1 1 
        7  8719 1 1 58 TYR HE1  H  10.617 -35.816  12.183 1.00 . A A . 58 TYR HE1  1 1 
        7  8720 1 1 58 TYR HE2  H   9.969 -35.054  16.329 1.00 . A A . 58 TYR HE2  1 1 
        7  8721 1 1 58 TYR HH   H  11.601 -37.028  14.196 1.00 . A A . 58 TYR HH   1 1 
        7  8722 1 1 58 TYR N    N  11.090 -30.490  14.234 1.00 . A A . 58 TYR N    1 1 
        7  8723 1 1 58 TYR O    O   9.321 -28.393  13.541 1.00 . A A . 58 TYR O    1 1 
        7  8724 1 1 58 TYR OH   O  10.737 -36.861  14.589 1.00 . A A . 58 TYR OH   1 1 
        7  8725 1 1 59 ASN C    C   7.373 -27.781  10.878 1.00 . A A . 59 ASN C    1 1 
        7  8726 1 1 59 ASN CA   C   8.909 -27.737  10.862 1.00 . A A . 59 ASN CA   1 1 
        7  8727 1 1 59 ASN CB   C   9.394 -27.467   9.431 1.00 . A A . 59 ASN CB   1 1 
        7  8728 1 1 59 ASN CG   C  10.901 -27.325   9.329 1.00 . A A . 59 ASN CG   1 1 
        7  8729 1 1 59 ASN H    H   9.798 -29.660  10.736 1.00 . A A . 59 ASN H    1 1 
        7  8730 1 1 59 ASN HA   H   9.241 -26.929  11.499 1.00 . A A . 59 ASN HA   1 1 
        7  8731 1 1 59 ASN HB2  H   9.090 -28.285   8.794 1.00 . A A . 59 ASN HB2  1 1 
        7  8732 1 1 59 ASN HB3  H   8.940 -26.553   9.071 1.00 . A A . 59 ASN HB3  1 1 
        7  8733 1 1 59 ASN HD21 H  10.712 -26.077   7.803 1.00 . A A . 59 ASN HD21 1 1 
        7  8734 1 1 59 ASN HD22 H  12.325 -26.431   8.296 1.00 . A A . 59 ASN HD22 1 1 
        7  8735 1 1 59 ASN N    N   9.488 -28.984  11.374 1.00 . A A . 59 ASN N    1 1 
        7  8736 1 1 59 ASN ND2  N  11.358 -26.529   8.382 1.00 . A A . 59 ASN ND2  1 1 
        7  8737 1 1 59 ASN O    O   6.750 -28.445  10.041 1.00 . A A . 59 ASN O    1 1 
        7  8738 1 1 59 ASN OD1  O  11.651 -27.928  10.084 1.00 . A A . 59 ASN OD1  1 1 
        7  8739 1 1 60 TYR C    C   4.701 -26.417  10.578 1.00 . A A . 60 TYR C    1 1 
        7  8740 1 1 60 TYR CA   C   5.300 -26.968  11.892 1.00 . A A . 60 TYR CA   1 1 
        7  8741 1 1 60 TYR CB   C   4.852 -26.100  13.080 1.00 . A A . 60 TYR CB   1 1 
        7  8742 1 1 60 TYR CD1  C   2.570 -27.002  13.714 1.00 . A A . 60 TYR CD1  1 1 
        7  8743 1 1 60 TYR CD2  C   2.684 -24.798  12.804 1.00 . A A . 60 TYR CD2  1 1 
        7  8744 1 1 60 TYR CE1  C   1.196 -26.888  13.824 1.00 . A A . 60 TYR CE1  1 1 
        7  8745 1 1 60 TYR CE2  C   1.310 -24.678  12.913 1.00 . A A . 60 TYR CE2  1 1 
        7  8746 1 1 60 TYR CG   C   3.340 -25.963  13.202 1.00 . A A . 60 TYR CG   1 1 
        7  8747 1 1 60 TYR CZ   C   0.570 -25.725  13.423 1.00 . A A . 60 TYR CZ   1 1 
        7  8748 1 1 60 TYR H    H   7.309 -26.606  12.500 1.00 . A A . 60 TYR H    1 1 
        7  8749 1 1 60 TYR HA   H   4.921 -27.972  12.041 1.00 . A A . 60 TYR HA   1 1 
        7  8750 1 1 60 TYR HB2  H   5.219 -26.539  13.998 1.00 . A A . 60 TYR HB2  1 1 
        7  8751 1 1 60 TYR HB3  H   5.271 -25.110  12.972 1.00 . A A . 60 TYR HB3  1 1 
        7  8752 1 1 60 TYR HD1  H   3.060 -27.914  14.025 1.00 . A A . 60 TYR HD1  1 1 
        7  8753 1 1 60 TYR HD2  H   3.264 -23.978  12.405 1.00 . A A . 60 TYR HD2  1 1 
        7  8754 1 1 60 TYR HE1  H   0.619 -27.708  14.225 1.00 . A A . 60 TYR HE1  1 1 
        7  8755 1 1 60 TYR HE2  H   0.821 -23.767  12.596 1.00 . A A . 60 TYR HE2  1 1 
        7  8756 1 1 60 TYR HH   H  -1.078 -25.910  14.402 1.00 . A A . 60 TYR HH   1 1 
        7  8757 1 1 60 TYR N    N   6.764 -27.068  11.825 1.00 . A A . 60 TYR N    1 1 
        7  8758 1 1 60 TYR O    O   3.710 -26.955  10.094 1.00 . A A . 60 TYR O    1 1 
        7  8759 1 1 60 TYR OH   O  -0.802 -25.612  13.530 1.00 . A A . 60 TYR OH   1 1 
        7  8760 1 1 61 PRO C    C   4.686 -25.892   7.594 1.00 . A A . 61 PRO C    1 1 
        7  8761 1 1 61 PRO CA   C   4.807 -24.807   8.681 1.00 . A A . 61 PRO CA   1 1 
        7  8762 1 1 61 PRO CB   C   5.884 -23.770   8.293 1.00 . A A . 61 PRO CB   1 1 
        7  8763 1 1 61 PRO CD   C   6.387 -24.526  10.505 1.00 . A A . 61 PRO CD   1 1 
        7  8764 1 1 61 PRO CG   C   7.009 -23.979   9.255 1.00 . A A . 61 PRO CG   1 1 
        7  8765 1 1 61 PRO HA   H   3.852 -24.310   8.786 1.00 . A A . 61 PRO HA   1 1 
        7  8766 1 1 61 PRO HB2  H   6.204 -23.936   7.273 1.00 . A A . 61 PRO HB2  1 1 
        7  8767 1 1 61 PRO HB3  H   5.472 -22.775   8.382 1.00 . A A . 61 PRO HB3  1 1 
        7  8768 1 1 61 PRO HD2  H   7.096 -25.136  11.045 1.00 . A A . 61 PRO HD2  1 1 
        7  8769 1 1 61 PRO HD3  H   6.020 -23.725  11.132 1.00 . A A . 61 PRO HD3  1 1 
        7  8770 1 1 61 PRO HG2  H   7.717 -24.689   8.847 1.00 . A A . 61 PRO HG2  1 1 
        7  8771 1 1 61 PRO HG3  H   7.498 -23.038   9.459 1.00 . A A . 61 PRO HG3  1 1 
        7  8772 1 1 61 PRO N    N   5.276 -25.336   9.979 1.00 . A A . 61 PRO N    1 1 
        7  8773 1 1 61 PRO O    O   3.718 -25.914   6.836 1.00 . A A . 61 PRO O    1 1 
        7  8774 1 1 62 GLU C    C   4.512 -28.862   6.766 1.00 . A A . 62 GLU C    1 1 
        7  8775 1 1 62 GLU CA   C   5.667 -27.876   6.538 1.00 . A A . 62 GLU CA   1 1 
        7  8776 1 1 62 GLU CB   C   7.010 -28.622   6.574 1.00 . A A . 62 GLU CB   1 1 
        7  8777 1 1 62 GLU CD   C   8.021 -27.330   4.636 1.00 . A A . 62 GLU CD   1 1 
        7  8778 1 1 62 GLU CG   C   8.192 -27.795   6.074 1.00 . A A . 62 GLU CG   1 1 
        7  8779 1 1 62 GLU H    H   6.404 -26.736   8.174 1.00 . A A . 62 GLU H    1 1 
        7  8780 1 1 62 GLU HA   H   5.546 -27.425   5.561 1.00 . A A . 62 GLU HA   1 1 
        7  8781 1 1 62 GLU HB2  H   7.214 -28.917   7.596 1.00 . A A . 62 GLU HB2  1 1 
        7  8782 1 1 62 GLU HB3  H   6.935 -29.511   5.963 1.00 . A A . 62 GLU HB3  1 1 
        7  8783 1 1 62 GLU HG2  H   8.300 -26.926   6.708 1.00 . A A . 62 GLU HG2  1 1 
        7  8784 1 1 62 GLU HG3  H   9.089 -28.396   6.140 1.00 . A A . 62 GLU HG3  1 1 
        7  8785 1 1 62 GLU N    N   5.666 -26.794   7.533 1.00 . A A . 62 GLU N    1 1 
        7  8786 1 1 62 GLU O    O   3.794 -29.230   5.833 1.00 . A A . 62 GLU O    1 1 
        7  8787 1 1 62 GLU OE1  O   8.176 -28.159   3.715 1.00 . A A . 62 GLU OE1  1 1 
        7  8788 1 1 62 GLU OE2  O   7.715 -26.139   4.420 1.00 . A A . 62 GLU OE2  1 1 
        7  8789 1 1 63 ILE C    C   1.892 -29.580   8.298 1.00 . A A . 63 ILE C    1 1 
        7  8790 1 1 63 ILE CA   C   3.283 -30.240   8.361 1.00 . A A . 63 ILE CA   1 1 
        7  8791 1 1 63 ILE CB   C   3.533 -30.830   9.771 1.00 . A A . 63 ILE CB   1 1 
        7  8792 1 1 63 ILE CD1  C   5.340 -31.956  11.199 1.00 . A A . 63 ILE CD1  1 1 
        7  8793 1 1 63 ILE CG1  C   4.936 -31.461   9.826 1.00 . A A . 63 ILE CG1  1 1 
        7  8794 1 1 63 ILE CG2  C   2.458 -31.856  10.136 1.00 . A A . 63 ILE CG2  1 1 
        7  8795 1 1 63 ILE H    H   4.932 -28.948   8.716 1.00 . A A . 63 ILE H    1 1 
        7  8796 1 1 63 ILE HA   H   3.320 -31.051   7.642 1.00 . A A . 63 ILE HA   1 1 
        7  8797 1 1 63 ILE HB   H   3.482 -30.024  10.486 1.00 . A A . 63 ILE HB   1 1 
        7  8798 1 1 63 ILE HD11 H   5.361 -31.126  11.890 1.00 . A A . 63 ILE HD11 1 1 
        7  8799 1 1 63 ILE HD12 H   6.321 -32.403  11.147 1.00 . A A . 63 ILE HD12 1 1 
        7  8800 1 1 63 ILE HD13 H   4.628 -32.692  11.542 1.00 . A A . 63 ILE HD13 1 1 
        7  8801 1 1 63 ILE HG12 H   4.974 -32.302   9.150 1.00 . A A . 63 ILE HG12 1 1 
        7  8802 1 1 63 ILE HG13 H   5.665 -30.726   9.514 1.00 . A A . 63 ILE HG13 1 1 
        7  8803 1 1 63 ILE HG21 H   2.481 -32.674   9.430 1.00 . A A . 63 ILE HG21 1 1 
        7  8804 1 1 63 ILE HG22 H   1.486 -31.384  10.108 1.00 . A A . 63 ILE HG22 1 1 
        7  8805 1 1 63 ILE HG23 H   2.644 -32.234  11.131 1.00 . A A . 63 ILE HG23 1 1 
        7  8806 1 1 63 ILE N    N   4.338 -29.286   8.010 1.00 . A A . 63 ILE N    1 1 
        7  8807 1 1 63 ILE O    O   0.917 -30.197   7.870 1.00 . A A . 63 ILE O    1 1 
        7  8808 1 1 64 ASN C    C   0.205 -27.346   7.120 1.00 . A A . 64 ASN C    1 1 
        7  8809 1 1 64 ASN CA   C   0.589 -27.518   8.598 1.00 . A A . 64 ASN CA   1 1 
        7  8810 1 1 64 ASN CB   C   0.784 -26.142   9.252 1.00 . A A . 64 ASN CB   1 1 
        7  8811 1 1 64 ASN CG   C  -0.475 -25.288   9.213 1.00 . A A . 64 ASN CG   1 1 
        7  8812 1 1 64 ASN H    H   2.612 -27.907   9.105 1.00 . A A . 64 ASN H    1 1 
        7  8813 1 1 64 ASN HA   H  -0.203 -28.046   9.111 1.00 . A A . 64 ASN HA   1 1 
        7  8814 1 1 64 ASN HB2  H   1.075 -26.278  10.285 1.00 . A A . 64 ASN HB2  1 1 
        7  8815 1 1 64 ASN HB3  H   1.571 -25.614   8.732 1.00 . A A . 64 ASN HB3  1 1 
        7  8816 1 1 64 ASN HD21 H  -0.999 -25.893  11.027 1.00 . A A . 64 ASN HD21 1 1 
        7  8817 1 1 64 ASN HD22 H  -2.074 -24.782  10.260 1.00 . A A . 64 ASN HD22 1 1 
        7  8818 1 1 64 ASN N    N   1.819 -28.316   8.713 1.00 . A A . 64 ASN N    1 1 
        7  8819 1 1 64 ASN ND2  N  -1.261 -25.327  10.273 1.00 . A A . 64 ASN ND2  1 1 
        7  8820 1 1 64 ASN O    O  -0.962 -27.462   6.745 1.00 . A A . 64 ASN O    1 1 
        7  8821 1 1 64 ASN OD1  O  -0.733 -24.587   8.243 1.00 . A A . 64 ASN OD1  1 1 
        7  8822 1 1 65 LYS C    C   0.450 -28.297   4.289 1.00 . A A . 65 LYS C    1 1 
        7  8823 1 1 65 LYS CA   C   1.044 -26.989   4.838 1.00 . A A . 65 LYS CA   1 1 
        7  8824 1 1 65 LYS CB   C   2.404 -26.693   4.187 1.00 . A A . 65 LYS CB   1 1 
        7  8825 1 1 65 LYS CD   C   3.763 -26.279   2.096 1.00 . A A . 65 LYS CD   1 1 
        7  8826 1 1 65 LYS CE   C   4.889 -27.160   2.634 1.00 . A A . 65 LYS CE   1 1 
        7  8827 1 1 65 LYS CG   C   2.400 -26.686   2.659 1.00 . A A . 65 LYS CG   1 1 
        7  8828 1 1 65 LYS H    H   2.099 -26.893   6.674 1.00 . A A . 65 LYS H    1 1 
        7  8829 1 1 65 LYS HA   H   0.364 -26.176   4.621 1.00 . A A . 65 LYS HA   1 1 
        7  8830 1 1 65 LYS HB2  H   2.742 -25.723   4.527 1.00 . A A . 65 LYS HB2  1 1 
        7  8831 1 1 65 LYS HB3  H   3.112 -27.441   4.520 1.00 . A A . 65 LYS HB3  1 1 
        7  8832 1 1 65 LYS HD2  H   3.737 -26.367   1.017 1.00 . A A . 65 LYS HD2  1 1 
        7  8833 1 1 65 LYS HD3  H   3.961 -25.252   2.367 1.00 . A A . 65 LYS HD3  1 1 
        7  8834 1 1 65 LYS HE2  H   4.883 -27.113   3.714 1.00 . A A . 65 LYS HE2  1 1 
        7  8835 1 1 65 LYS HE3  H   4.715 -28.180   2.320 1.00 . A A . 65 LYS HE3  1 1 
        7  8836 1 1 65 LYS HG2  H   2.155 -27.677   2.302 1.00 . A A . 65 LYS HG2  1 1 
        7  8837 1 1 65 LYS HG3  H   1.653 -25.985   2.313 1.00 . A A . 65 LYS HG3  1 1 
        7  8838 1 1 65 LYS HZ1  H   6.375 -25.721   2.363 1.00 . A A . 65 LYS HZ1  1 1 
        7  8839 1 1 65 LYS HZ2  H   6.293 -26.862   1.115 1.00 . A A . 65 LYS HZ2  1 1 
        7  8840 1 1 65 LYS HZ3  H   6.975 -27.281   2.607 1.00 . A A . 65 LYS HZ3  1 1 
        7  8841 1 1 65 LYS N    N   1.211 -27.063   6.293 1.00 . A A . 65 LYS N    1 1 
        7  8842 1 1 65 LYS NZ   N   6.225 -26.725   2.144 1.00 . A A . 65 LYS NZ   1 1 
        7  8843 1 1 65 LYS O    O  -0.400 -28.280   3.401 1.00 . A A . 65 LYS O    1 1 
        7  8844 1 1 66 PHE C    C  -1.126 -30.868   4.920 1.00 . A A . 66 PHE C    1 1 
        7  8845 1 1 66 PHE CA   C   0.347 -30.742   4.487 1.00 . A A . 66 PHE CA   1 1 
        7  8846 1 1 66 PHE CB   C   1.188 -31.857   5.134 1.00 . A A . 66 PHE CB   1 1 
        7  8847 1 1 66 PHE CD1  C   0.714 -33.902   3.736 1.00 . A A . 66 PHE CD1  1 1 
        7  8848 1 1 66 PHE CD2  C  -0.019 -33.890   6.008 1.00 . A A . 66 PHE CD2  1 1 
        7  8849 1 1 66 PHE CE1  C   0.190 -35.170   3.572 1.00 . A A . 66 PHE CE1  1 1 
        7  8850 1 1 66 PHE CE2  C  -0.545 -35.157   5.848 1.00 . A A . 66 PHE CE2  1 1 
        7  8851 1 1 66 PHE CG   C   0.617 -33.245   4.955 1.00 . A A . 66 PHE CG   1 1 
        7  8852 1 1 66 PHE CZ   C  -0.439 -35.799   4.629 1.00 . A A . 66 PHE CZ   1 1 
        7  8853 1 1 66 PHE H    H   1.631 -29.377   5.490 1.00 . A A . 66 PHE H    1 1 
        7  8854 1 1 66 PHE HA   H   0.400 -30.845   3.412 1.00 . A A . 66 PHE HA   1 1 
        7  8855 1 1 66 PHE HB2  H   2.177 -31.848   4.700 1.00 . A A . 66 PHE HB2  1 1 
        7  8856 1 1 66 PHE HB3  H   1.269 -31.663   6.195 1.00 . A A . 66 PHE HB3  1 1 
        7  8857 1 1 66 PHE HD1  H   1.206 -33.413   2.906 1.00 . A A . 66 PHE HD1  1 1 
        7  8858 1 1 66 PHE HD2  H  -0.102 -33.388   6.963 1.00 . A A . 66 PHE HD2  1 1 
        7  8859 1 1 66 PHE HE1  H   0.276 -35.670   2.620 1.00 . A A . 66 PHE HE1  1 1 
        7  8860 1 1 66 PHE HE2  H  -1.037 -35.647   6.676 1.00 . A A . 66 PHE HE2  1 1 
        7  8861 1 1 66 PHE HZ   H  -0.849 -36.791   4.503 1.00 . A A . 66 PHE HZ   1 1 
        7  8862 1 1 66 PHE N    N   0.900 -29.427   4.838 1.00 . A A . 66 PHE N    1 1 
        7  8863 1 1 66 PHE O    O  -1.976 -31.293   4.136 1.00 . A A . 66 PHE O    1 1 
        7  8864 1 1 67 ILE C    C  -3.755 -29.703   5.849 1.00 . A A . 67 ILE C    1 1 
        7  8865 1 1 67 ILE CA   C  -2.794 -30.555   6.699 1.00 . A A . 67 ILE CA   1 1 
        7  8866 1 1 67 ILE CB   C  -2.851 -30.073   8.175 1.00 . A A . 67 ILE CB   1 1 
        7  8867 1 1 67 ILE CD1  C  -1.914 -30.529  10.518 1.00 . A A . 67 ILE CD1  1 1 
        7  8868 1 1 67 ILE CG1  C  -1.967 -30.964   9.066 1.00 . A A . 67 ILE CG1  1 1 
        7  8869 1 1 67 ILE CG2  C  -4.291 -30.060   8.689 1.00 . A A . 67 ILE CG2  1 1 
        7  8870 1 1 67 ILE H    H  -0.693 -30.203   6.758 1.00 . A A . 67 ILE H    1 1 
        7  8871 1 1 67 ILE HA   H  -3.122 -31.586   6.666 1.00 . A A . 67 ILE HA   1 1 
        7  8872 1 1 67 ILE HB   H  -2.475 -29.060   8.212 1.00 . A A . 67 ILE HB   1 1 
        7  8873 1 1 67 ILE HD11 H  -1.518 -29.526  10.581 1.00 . A A . 67 ILE HD11 1 1 
        7  8874 1 1 67 ILE HD12 H  -1.276 -31.202  11.070 1.00 . A A . 67 ILE HD12 1 1 
        7  8875 1 1 67 ILE HD13 H  -2.908 -30.552  10.938 1.00 . A A . 67 ILE HD13 1 1 
        7  8876 1 1 67 ILE HG12 H  -2.343 -31.977   9.041 1.00 . A A . 67 ILE HG12 1 1 
        7  8877 1 1 67 ILE HG13 H  -0.956 -30.955   8.683 1.00 . A A . 67 ILE HG13 1 1 
        7  8878 1 1 67 ILE HG21 H  -4.708 -31.055   8.618 1.00 . A A . 67 ILE HG21 1 1 
        7  8879 1 1 67 ILE HG22 H  -4.881 -29.380   8.091 1.00 . A A . 67 ILE HG22 1 1 
        7  8880 1 1 67 ILE HG23 H  -4.306 -29.736   9.719 1.00 . A A . 67 ILE HG23 1 1 
        7  8881 1 1 67 ILE N    N  -1.420 -30.506   6.171 1.00 . A A . 67 ILE N    1 1 
        7  8882 1 1 67 ILE O    O  -4.861 -30.135   5.511 1.00 . A A . 67 ILE O    1 1 
        7  8883 1 1 68 ARG C    C  -4.264 -28.181   3.235 1.00 . A A . 68 ARG C    1 1 
        7  8884 1 1 68 ARG CA   C  -4.107 -27.598   4.651 1.00 . A A . 68 ARG CA   1 1 
        7  8885 1 1 68 ARG CB   C  -3.438 -26.214   4.568 1.00 . A A . 68 ARG CB   1 1 
        7  8886 1 1 68 ARG CD   C  -2.673 -24.113   5.748 1.00 . A A . 68 ARG CD   1 1 
        7  8887 1 1 68 ARG CG   C  -3.436 -25.430   5.882 1.00 . A A . 68 ARG CG   1 1 
        7  8888 1 1 68 ARG CZ   C  -2.499 -22.923   3.611 1.00 . A A . 68 ARG CZ   1 1 
        7  8889 1 1 68 ARG H    H  -2.451 -28.191   5.843 1.00 . A A . 68 ARG H    1 1 
        7  8890 1 1 68 ARG HA   H  -5.087 -27.488   5.094 1.00 . A A . 68 ARG HA   1 1 
        7  8891 1 1 68 ARG HB2  H  -2.412 -26.345   4.253 1.00 . A A . 68 ARG HB2  1 1 
        7  8892 1 1 68 ARG HB3  H  -3.955 -25.622   3.823 1.00 . A A . 68 ARG HB3  1 1 
        7  8893 1 1 68 ARG HD2  H  -2.758 -23.567   6.676 1.00 . A A . 68 ARG HD2  1 1 
        7  8894 1 1 68 ARG HD3  H  -1.630 -24.332   5.558 1.00 . A A . 68 ARG HD3  1 1 
        7  8895 1 1 68 ARG HE   H  -4.119 -22.970   4.732 1.00 . A A . 68 ARG HE   1 1 
        7  8896 1 1 68 ARG HG2  H  -4.457 -25.214   6.165 1.00 . A A . 68 ARG HG2  1 1 
        7  8897 1 1 68 ARG HG3  H  -2.967 -26.030   6.649 1.00 . A A . 68 ARG HG3  1 1 
        7  8898 1 1 68 ARG HH11 H  -0.838 -23.876   4.155 1.00 . A A . 68 ARG HH11 1 1 
        7  8899 1 1 68 ARG HH12 H  -0.759 -23.034   2.646 1.00 . A A . 68 ARG HH12 1 1 
        7  8900 1 1 68 ARG HH21 H  -3.985 -21.876   2.805 1.00 . A A . 68 ARG HH21 1 1 
        7  8901 1 1 68 ARG HH22 H  -2.510 -21.921   1.896 1.00 . A A . 68 ARG HH22 1 1 
        7  8902 1 1 68 ARG N    N  -3.322 -28.492   5.510 1.00 . A A . 68 ARG N    1 1 
        7  8903 1 1 68 ARG NE   N  -3.193 -23.279   4.663 1.00 . A A . 68 ARG NE   1 1 
        7  8904 1 1 68 ARG NH1  N  -1.268 -23.305   3.464 1.00 . A A . 68 ARG NH1  1 1 
        7  8905 1 1 68 ARG NH2  N  -3.038 -22.180   2.703 1.00 . A A . 68 ARG NH2  1 1 
        7  8906 1 1 68 ARG O    O  -5.375 -28.388   2.760 1.00 . A A . 68 ARG O    1 1 
        7  8907 1 1 69 ASP C    C  -3.927 -30.202   0.964 1.00 . A A . 69 ASP C    1 1 
        7  8908 1 1 69 ASP CA   C  -3.115 -28.909   1.187 1.00 . A A . 69 ASP CA   1 1 
        7  8909 1 1 69 ASP CB   C  -1.661 -29.109   0.739 1.00 . A A . 69 ASP CB   1 1 
        7  8910 1 1 69 ASP CG   C  -1.534 -29.366  -0.753 1.00 . A A . 69 ASP CG   1 1 
        7  8911 1 1 69 ASP H    H  -2.283 -28.378   3.063 1.00 . A A . 69 ASP H    1 1 
        7  8912 1 1 69 ASP HA   H  -3.554 -28.122   0.590 1.00 . A A . 69 ASP HA   1 1 
        7  8913 1 1 69 ASP HB2  H  -1.094 -28.223   0.983 1.00 . A A . 69 ASP HB2  1 1 
        7  8914 1 1 69 ASP HB3  H  -1.241 -29.953   1.270 1.00 . A A . 69 ASP HB3  1 1 
        7  8915 1 1 69 ASP N    N  -3.135 -28.465   2.587 1.00 . A A . 69 ASP N    1 1 
        7  8916 1 1 69 ASP O    O  -4.600 -30.350  -0.061 1.00 . A A . 69 ASP O    1 1 
        7  8917 1 1 69 ASP OD1  O  -1.412 -28.386  -1.524 1.00 . A A . 69 ASP OD1  1 1 
        7  8918 1 1 69 ASP OD2  O  -1.554 -30.540  -1.168 1.00 . A A . 69 ASP OD2  1 1 
        7  8919 1 1 70 SER C    C  -6.034 -32.348   2.162 1.00 . A A . 70 SER C    1 1 
        7  8920 1 1 70 SER CA   C  -4.545 -32.428   1.790 1.00 . A A . 70 SER CA   1 1 
        7  8921 1 1 70 SER CB   C  -3.857 -33.481   2.671 1.00 . A A . 70 SER CB   1 1 
        7  8922 1 1 70 SER H    H  -3.362 -30.934   2.741 1.00 . A A . 70 SER H    1 1 
        7  8923 1 1 70 SER HA   H  -4.465 -32.736   0.756 1.00 . A A . 70 SER HA   1 1 
        7  8924 1 1 70 SER HB2  H  -4.338 -34.438   2.529 1.00 . A A . 70 SER HB2  1 1 
        7  8925 1 1 70 SER HB3  H  -2.816 -33.558   2.391 1.00 . A A . 70 SER HB3  1 1 
        7  8926 1 1 70 SER HG   H  -3.069 -32.829   4.344 1.00 . A A . 70 SER HG   1 1 
        7  8927 1 1 70 SER N    N  -3.868 -31.127   1.924 1.00 . A A . 70 SER N    1 1 
        7  8928 1 1 70 SER O    O  -6.905 -32.549   1.313 1.00 . A A . 70 SER O    1 1 
        7  8929 1 1 70 SER OG   O  -3.934 -33.131   4.045 1.00 . A A . 70 SER OG   1 1 
        7  8930 1 1 71 LEU C    C  -8.475 -30.778   3.428 1.00 . A A . 71 LEU C    1 1 
        7  8931 1 1 71 LEU CA   C  -7.706 -32.016   3.922 1.00 . A A . 71 LEU CA   1 1 
        7  8932 1 1 71 LEU CB   C  -7.713 -32.055   5.458 1.00 . A A . 71 LEU CB   1 1 
        7  8933 1 1 71 LEU CD1  C  -9.846 -33.374   5.734 1.00 . A A . 71 LEU CD1  1 1 
        7  8934 1 1 71 LEU CD2  C  -8.986 -31.970   7.631 1.00 . A A . 71 LEU CD2  1 1 
        7  8935 1 1 71 LEU CG   C  -9.103 -32.099   6.115 1.00 . A A . 71 LEU CG   1 1 
        7  8936 1 1 71 LEU H    H  -5.587 -31.847   4.047 1.00 . A A . 71 LEU H    1 1 
        7  8937 1 1 71 LEU HA   H  -8.203 -32.901   3.551 1.00 . A A . 71 LEU HA   1 1 
        7  8938 1 1 71 LEU HB2  H  -7.160 -32.930   5.776 1.00 . A A . 71 LEU HB2  1 1 
        7  8939 1 1 71 LEU HB3  H  -7.196 -31.178   5.821 1.00 . A A . 71 LEU HB3  1 1 
        7  8940 1 1 71 LEU HD11 H  -9.272 -34.236   6.046 1.00 . A A . 71 LEU HD11 1 1 
        7  8941 1 1 71 LEU HD12 H  -9.984 -33.403   4.663 1.00 . A A . 71 LEU HD12 1 1 
        7  8942 1 1 71 LEU HD13 H -10.809 -33.389   6.220 1.00 . A A . 71 LEU HD13 1 1 
        7  8943 1 1 71 LEU HD21 H  -9.973 -31.992   8.072 1.00 . A A . 71 LEU HD21 1 1 
        7  8944 1 1 71 LEU HD22 H  -8.506 -31.034   7.873 1.00 . A A . 71 LEU HD22 1 1 
        7  8945 1 1 71 LEU HD23 H  -8.398 -32.788   8.021 1.00 . A A . 71 LEU HD23 1 1 
        7  8946 1 1 71 LEU HG   H  -9.686 -31.261   5.757 1.00 . A A . 71 LEU HG   1 1 
        7  8947 1 1 71 LEU N    N  -6.322 -32.043   3.426 1.00 . A A . 71 LEU N    1 1 
        7  8948 1 1 71 LEU O    O  -9.633 -30.877   3.013 1.00 . A A . 71 LEU O    1 1 
        7  8949 1 1 72 GLU C    C  -9.724 -28.038   3.891 1.00 . A A . 72 GLU C    1 1 
        7  8950 1 1 72 GLU CA   C  -8.434 -28.339   3.113 1.00 . A A . 72 GLU CA   1 1 
        7  8951 1 1 72 GLU CB   C  -8.682 -28.252   1.593 1.00 . A A . 72 GLU CB   1 1 
        7  8952 1 1 72 GLU CD   C  -7.635 -25.983   1.119 1.00 . A A . 72 GLU CD   1 1 
        7  8953 1 1 72 GLU CG   C  -7.604 -27.483   0.836 1.00 . A A . 72 GLU CG   1 1 
        7  8954 1 1 72 GLU H    H  -6.878 -29.629   3.749 1.00 . A A . 72 GLU H    1 1 
        7  8955 1 1 72 GLU HA   H  -7.716 -27.574   3.375 1.00 . A A . 72 GLU HA   1 1 
        7  8956 1 1 72 GLU HB2  H  -8.726 -29.254   1.191 1.00 . A A . 72 GLU HB2  1 1 
        7  8957 1 1 72 GLU HB3  H  -9.632 -27.766   1.416 1.00 . A A . 72 GLU HB3  1 1 
        7  8958 1 1 72 GLU HG2  H  -6.637 -27.868   1.128 1.00 . A A . 72 GLU HG2  1 1 
        7  8959 1 1 72 GLU HG3  H  -7.743 -27.642  -0.224 1.00 . A A . 72 GLU HG3  1 1 
        7  8960 1 1 72 GLU N    N  -7.819 -29.622   3.479 1.00 . A A . 72 GLU N    1 1 
        7  8961 1 1 72 GLU O    O -10.834 -28.186   3.372 1.00 . A A . 72 GLU O    1 1 
        7  8962 1 1 72 GLU OE1  O  -7.232 -25.562   2.228 1.00 . A A . 72 GLU OE1  1 1 
        7  8963 1 1 72 GLU OE2  O  -8.068 -25.214   0.233 1.00 . A A . 72 GLU OE2  1 1 
        7  8964 1 1 73 HIS C    C -10.886 -25.604   5.472 1.00 . A A . 73 HIS C    1 1 
        7  8965 1 1 73 HIS CA   C -10.685 -27.062   5.901 1.00 . A A . 73 HIS CA   1 1 
        7  8966 1 1 73 HIS CB   C -10.452 -27.180   7.421 1.00 . A A . 73 HIS CB   1 1 
        7  8967 1 1 73 HIS CD2  C  -8.658 -25.444   8.167 1.00 . A A . 73 HIS CD2  1 1 
        7  8968 1 1 73 HIS CE1  C  -7.014 -26.835   8.551 1.00 . A A . 73 HIS CE1  1 1 
        7  8969 1 1 73 HIS CG   C  -9.110 -26.693   7.891 1.00 . A A . 73 HIS CG   1 1 
        7  8970 1 1 73 HIS H    H  -8.685 -27.683   5.559 1.00 . A A . 73 HIS H    1 1 
        7  8971 1 1 73 HIS HA   H -11.575 -27.621   5.638 1.00 . A A . 73 HIS HA   1 1 
        7  8972 1 1 73 HIS HB2  H -11.206 -26.604   7.938 1.00 . A A . 73 HIS HB2  1 1 
        7  8973 1 1 73 HIS HB3  H -10.548 -28.217   7.710 1.00 . A A . 73 HIS HB3  1 1 
        7  8974 1 1 73 HIS HD1  H  -8.064 -28.516   8.070 1.00 . A A . 73 HIS HD1  1 1 
        7  8975 1 1 73 HIS HD2  H  -9.220 -24.525   8.077 1.00 . A A . 73 HIS HD2  1 1 
        7  8976 1 1 73 HIS HE1  H  -6.047 -27.235   8.820 1.00 . A A . 73 HIS HE1  1 1 
        7  8977 1 1 73 HIS HE2  H  -6.834 -24.860   9.018 1.00 . A A . 73 HIS HE2  1 1 
        7  8978 1 1 73 HIS N    N  -9.569 -27.624   5.145 1.00 . A A . 73 HIS N    1 1 
        7  8979 1 1 73 HIS ND1  N  -8.051 -27.538   8.144 1.00 . A A . 73 HIS ND1  1 1 
        7  8980 1 1 73 HIS NE2  N  -7.352 -25.565   8.575 1.00 . A A . 73 HIS NE2  1 1 
        7  8981 1 1 73 HIS O    O -10.086 -24.731   5.808 1.00 . A A . 73 HIS O    1 1 
        7  8982 1 1 74 HIS C    C -12.182 -22.905   5.025 1.00 . A A . 74 HIS C    1 1 
        7  8983 1 1 74 HIS CA   C -12.143 -24.073   4.030 1.00 . A A . 74 HIS CA   1 1 
        7  8984 1 1 74 HIS CB   C -13.426 -24.106   3.194 1.00 . A A . 74 HIS CB   1 1 
        7  8985 1 1 74 HIS CD2  C -14.338 -26.421   2.458 1.00 . A A . 74 HIS CD2  1 1 
        7  8986 1 1 74 HIS CE1  C -13.103 -26.702   0.675 1.00 . A A . 74 HIS CE1  1 1 
        7  8987 1 1 74 HIS CG   C -13.545 -25.330   2.338 1.00 . A A . 74 HIS CG   1 1 
        7  8988 1 1 74 HIS H    H -12.610 -26.072   4.586 1.00 . A A . 74 HIS H    1 1 
        7  8989 1 1 74 HIS HA   H -11.304 -23.924   3.365 1.00 . A A . 74 HIS HA   1 1 
        7  8990 1 1 74 HIS HB2  H -14.283 -24.072   3.852 1.00 . A A . 74 HIS HB2  1 1 
        7  8991 1 1 74 HIS HB3  H -13.445 -23.243   2.542 1.00 . A A . 74 HIS HB3  1 1 
        7  8992 1 1 74 HIS HD1  H -12.111 -24.926   0.847 1.00 . A A . 74 HIS HD1  1 1 
        7  8993 1 1 74 HIS HD2  H -15.072 -26.598   3.231 1.00 . A A . 74 HIS HD2  1 1 
        7  8994 1 1 74 HIS HE1  H -12.667 -27.128  -0.216 1.00 . A A . 74 HIS HE1  1 1 
        7  8995 1 1 74 HIS HE2  H -14.385 -28.167   1.302 1.00 . A A . 74 HIS HE2  1 1 
        7  8996 1 1 74 HIS N    N -11.942 -25.363   4.701 1.00 . A A . 74 HIS N    1 1 
        7  8997 1 1 74 HIS ND1  N -12.782 -25.541   1.210 1.00 . A A . 74 HIS ND1  1 1 
        7  8998 1 1 74 HIS NE2  N -14.042 -27.254   1.412 1.00 . A A . 74 HIS NE2  1 1 
        7  8999 1 1 74 HIS O    O -13.247 -22.528   5.523 1.00 . A A . 74 HIS O    1 1 
        7  9000 1 1 75 HIS C    C -11.598 -19.983   5.937 1.00 . A A . 75 HIS C    1 1 
        7  9001 1 1 75 HIS CA   C -10.880 -21.288   6.320 1.00 . A A . 75 HIS CA   1 1 
        7  9002 1 1 75 HIS CB   C  -9.404 -21.013   6.632 1.00 . A A . 75 HIS CB   1 1 
        7  9003 1 1 75 HIS CD2  C  -8.483 -18.884   7.797 1.00 . A A . 75 HIS CD2  1 1 
        7  9004 1 1 75 HIS CE1  C  -9.546 -19.084   9.702 1.00 . A A . 75 HIS CE1  1 1 
        7  9005 1 1 75 HIS CG   C  -9.219 -20.017   7.736 1.00 . A A . 75 HIS CG   1 1 
        7  9006 1 1 75 HIS H    H -10.211 -22.636   4.818 1.00 . A A . 75 HIS H    1 1 
        7  9007 1 1 75 HIS HA   H -11.346 -21.669   7.219 1.00 . A A . 75 HIS HA   1 1 
        7  9008 1 1 75 HIS HB2  H  -8.925 -21.933   6.932 1.00 . A A . 75 HIS HB2  1 1 
        7  9009 1 1 75 HIS HB3  H  -8.917 -20.628   5.747 1.00 . A A . 75 HIS HB3  1 1 
        7  9010 1 1 75 HIS HD1  H -10.498 -20.826   9.214 1.00 . A A . 75 HIS HD1  1 1 
        7  9011 1 1 75 HIS HD2  H  -7.837 -18.495   7.023 1.00 . A A . 75 HIS HD2  1 1 
        7  9012 1 1 75 HIS HE1  H  -9.906 -18.892  10.701 1.00 . A A . 75 HIS HE1  1 1 
        7  9013 1 1 75 HIS HE2  H  -8.376 -17.452   9.328 1.00 . A A . 75 HIS HE2  1 1 
        7  9014 1 1 75 HIS N    N -11.011 -22.330   5.299 1.00 . A A . 75 HIS N    1 1 
        7  9015 1 1 75 HIS ND1  N  -9.872 -20.113   8.949 1.00 . A A . 75 HIS ND1  1 1 
        7  9016 1 1 75 HIS NE2  N  -8.708 -18.326   9.029 1.00 . A A . 75 HIS NE2  1 1 
        7  9017 1 1 75 HIS O    O -11.853 -19.143   6.796 1.00 . A A . 75 HIS O    1 1 
        7  9018 1 1 76 HIS C    C -14.185 -18.776   4.767 1.00 . A A . 76 HIS C    1 1 
        7  9019 1 1 76 HIS CA   C -12.743 -18.655   4.240 1.00 . A A . 76 HIS CA   1 1 
        7  9020 1 1 76 HIS CB   C -12.725 -18.483   2.713 1.00 . A A . 76 HIS CB   1 1 
        7  9021 1 1 76 HIS CD2  C -10.979 -16.592   2.406 1.00 . A A . 76 HIS CD2  1 1 
        7  9022 1 1 76 HIS CE1  C  -9.576 -17.646   1.101 1.00 . A A . 76 HIS CE1  1 1 
        7  9023 1 1 76 HIS CG   C -11.470 -17.838   2.206 1.00 . A A . 76 HIS CG   1 1 
        7  9024 1 1 76 HIS H    H -11.622 -20.457   3.983 1.00 . A A . 76 HIS H    1 1 
        7  9025 1 1 76 HIS HA   H -12.301 -17.776   4.690 1.00 . A A . 76 HIS HA   1 1 
        7  9026 1 1 76 HIS HB2  H -12.813 -19.452   2.244 1.00 . A A . 76 HIS HB2  1 1 
        7  9027 1 1 76 HIS HB3  H -13.560 -17.866   2.413 1.00 . A A . 76 HIS HB3  1 1 
        7  9028 1 1 76 HIS HD1  H -10.639 -19.389   1.045 1.00 . A A . 76 HIS HD1  1 1 
        7  9029 1 1 76 HIS HD2  H -11.431 -15.813   3.003 1.00 . A A . 76 HIS HD2  1 1 
        7  9030 1 1 76 HIS HE1  H  -8.727 -17.870   0.472 1.00 . A A . 76 HIS HE1  1 1 
        7  9031 1 1 76 HIS HE2  H  -9.307 -15.673   1.541 1.00 . A A . 76 HIS HE2  1 1 
        7  9032 1 1 76 HIS N    N -11.929 -19.808   4.656 1.00 . A A . 76 HIS N    1 1 
        7  9033 1 1 76 HIS ND1  N -10.566 -18.470   1.381 1.00 . A A . 76 HIS ND1  1 1 
        7  9034 1 1 76 HIS NE2  N  -9.803 -16.503   1.708 1.00 . A A . 76 HIS NE2  1 1 
        7  9035 1 1 76 HIS O    O -15.006 -17.883   4.575 1.00 . A A . 76 HIS O    1 1 
        7  9036 1 1 77 HIS C    C -15.425 -20.475   7.632 1.00 . A A . 77 HIS C    1 1 
        7  9037 1 1 77 HIS CA   C -15.727 -20.070   6.176 1.00 . A A . 77 HIS CA   1 1 
        7  9038 1 1 77 HIS CB   C -16.633 -21.121   5.517 1.00 . A A . 77 HIS CB   1 1 
        7  9039 1 1 77 HIS CD2  C -17.610 -19.506   3.724 1.00 . A A . 77 HIS CD2  1 1 
        7  9040 1 1 77 HIS CE1  C -17.864 -20.952   2.100 1.00 . A A . 77 HIS CE1  1 1 
        7  9041 1 1 77 HIS CG   C -17.177 -20.709   4.179 1.00 . A A . 77 HIS CG   1 1 
        7  9042 1 1 77 HIS H    H -13.839 -20.640   5.399 1.00 . A A . 77 HIS H    1 1 
        7  9043 1 1 77 HIS HA   H -16.243 -19.118   6.186 1.00 . A A . 77 HIS HA   1 1 
        7  9044 1 1 77 HIS HB2  H -16.073 -22.033   5.378 1.00 . A A . 77 HIS HB2  1 1 
        7  9045 1 1 77 HIS HB3  H -17.473 -21.319   6.169 1.00 . A A . 77 HIS HB3  1 1 
        7  9046 1 1 77 HIS HD1  H -17.142 -22.549   3.149 1.00 . A A . 77 HIS HD1  1 1 
        7  9047 1 1 77 HIS HD2  H -17.628 -18.579   4.279 1.00 . A A . 77 HIS HD2  1 1 
        7  9048 1 1 77 HIS HE1  H -18.110 -21.391   1.146 1.00 . A A . 77 HIS HE1  1 1 
        7  9049 1 1 77 HIS HE2  H -18.242 -18.968   1.795 1.00 . A A . 77 HIS HE2  1 1 
        7  9050 1 1 77 HIS N    N -14.481 -19.900   5.422 1.00 . A A . 77 HIS N    1 1 
        7  9051 1 1 77 HIS ND1  N -17.353 -21.590   3.134 1.00 . A A . 77 HIS ND1  1 1 
        7  9052 1 1 77 HIS NE2  N -18.029 -19.689   2.431 1.00 . A A . 77 HIS NE2  1 1 
        7  9053 1 1 77 HIS O    O -15.851 -19.803   8.574 1.00 . A A . 77 HIS O    1 1 
        7  9054 1 1 78 HIS C    C -12.824 -21.968   9.453 1.00 . A A . 78 HIS C    1 1 
        7  9055 1 1 78 HIS CA   C -14.337 -22.085   9.144 1.00 . A A . 78 HIS CA   1 1 
        7  9056 1 1 78 HIS CB   C -14.794 -23.548   9.256 1.00 . A A . 78 HIS CB   1 1 
        7  9057 1 1 78 HIS CD2  C -15.508 -24.059  11.689 1.00 . A A . 78 HIS CD2  1 1 
        7  9058 1 1 78 HIS CE1  C -13.767 -25.236  12.298 1.00 . A A . 78 HIS CE1  1 1 
        7  9059 1 1 78 HIS CG   C -14.668 -24.119  10.631 1.00 . A A . 78 HIS CG   1 1 
        7  9060 1 1 78 HIS H    H -14.332 -22.039   7.018 1.00 . A A . 78 HIS H    1 1 
        7  9061 1 1 78 HIS HA   H -14.882 -21.498   9.871 1.00 . A A . 78 HIS HA   1 1 
        7  9062 1 1 78 HIS HB2  H -15.833 -23.616   8.970 1.00 . A A . 78 HIS HB2  1 1 
        7  9063 1 1 78 HIS HB3  H -14.204 -24.155   8.585 1.00 . A A . 78 HIS HB3  1 1 
        7  9064 1 1 78 HIS HD1  H -12.799 -25.088  10.504 1.00 . A A . 78 HIS HD1  1 1 
        7  9065 1 1 78 HIS HD2  H -16.464 -23.556  11.720 1.00 . A A . 78 HIS HD2  1 1 
        7  9066 1 1 78 HIS HE1  H -13.087 -25.837  12.883 1.00 . A A . 78 HIS HE1  1 1 
        7  9067 1 1 78 HIS HE2  H -15.366 -25.011  13.551 1.00 . A A . 78 HIS HE2  1 1 
        7  9068 1 1 78 HIS N    N -14.670 -21.565   7.806 1.00 . A A . 78 HIS N    1 1 
        7  9069 1 1 78 HIS ND1  N -13.585 -24.864  11.047 1.00 . A A . 78 HIS ND1  1 1 
        7  9070 1 1 78 HIS NE2  N -14.923 -24.760  12.711 1.00 . A A . 78 HIS NE2  1 1 
        7  9071 1 1 78 HIS O    O -12.412 -20.966  10.087 1.00 . A A . 78 HIS O    1 1 
        7  9072 1 1 78 HIS OXT  O -12.055 -22.874   9.067 1.00 . A A . 78 HIS OXT  1 1 
        8  9073 1 1  1 MET C    C  10.332  -5.574  -1.034 1.00 . A A .  1 MET C    1 1 
        8  9074 1 1  1 MET CA   C  11.594  -5.003  -1.697 1.00 . A A .  1 MET CA   1 1 
        8  9075 1 1  1 MET CB   C  11.487  -3.472  -1.750 1.00 . A A .  1 MET CB   1 1 
        8  9076 1 1  1 MET CE   C  15.393  -2.105  -2.331 1.00 . A A .  1 MET CE   1 1 
        8  9077 1 1  1 MET CG   C  12.704  -2.784  -2.351 1.00 . A A .  1 MET CG   1 1 
        8  9078 1 1  1 MET H1   H  11.840  -6.601  -3.024 1.00 . A A .  1 MET H1   1 1 
        8  9079 1 1  1 MET H2   H  12.636  -5.185  -3.500 1.00 . A A .  1 MET H2   1 1 
        8  9080 1 1  1 MET H3   H  10.956  -5.305  -3.667 1.00 . A A .  1 MET H3   1 1 
        8  9081 1 1  1 MET HA   H  12.456  -5.280  -1.106 1.00 . A A .  1 MET HA   1 1 
        8  9082 1 1  1 MET HB2  H  10.624  -3.205  -2.343 1.00 . A A .  1 MET HB2  1 1 
        8  9083 1 1  1 MET HB3  H  11.349  -3.097  -0.744 1.00 . A A .  1 MET HB3  1 1 
        8  9084 1 1  1 MET HE1  H  15.099  -1.072  -2.228 1.00 . A A .  1 MET HE1  1 1 
        8  9085 1 1  1 MET HE2  H  15.405  -2.372  -3.377 1.00 . A A .  1 MET HE2  1 1 
        8  9086 1 1  1 MET HE3  H  16.381  -2.241  -1.914 1.00 . A A .  1 MET HE3  1 1 
        8  9087 1 1  1 MET HG2  H  12.817  -3.114  -3.374 1.00 . A A .  1 MET HG2  1 1 
        8  9088 1 1  1 MET HG3  H  12.542  -1.716  -2.335 1.00 . A A .  1 MET HG3  1 1 
        8  9089 1 1  1 MET N    N  11.769  -5.561  -3.067 1.00 . A A .  1 MET N    1 1 
        8  9090 1 1  1 MET O    O   9.214  -5.199  -1.394 1.00 . A A .  1 MET O    1 1 
        8  9091 1 1  1 MET SD   S  14.227  -3.149  -1.457 1.00 . A A .  1 MET SD   1 1 
        8  9092 1 1  2 ALA C    C   9.815  -7.901   1.862 1.00 . A A .  2 ALA C    1 1 
        8  9093 1 1  2 ALA CA   C   9.376  -7.115   0.616 1.00 . A A .  2 ALA CA   1 1 
        8  9094 1 1  2 ALA CB   C   8.631  -8.046  -0.342 1.00 . A A .  2 ALA CB   1 1 
        8  9095 1 1  2 ALA H    H  11.427  -6.704   0.211 1.00 . A A .  2 ALA H    1 1 
        8  9096 1 1  2 ALA HA   H   8.692  -6.335   0.922 1.00 . A A .  2 ALA HA   1 1 
        8  9097 1 1  2 ALA HB1  H   7.724  -8.399   0.128 1.00 . A A .  2 ALA HB1  1 1 
        8  9098 1 1  2 ALA HB2  H   9.259  -8.889  -0.590 1.00 . A A .  2 ALA HB2  1 1 
        8  9099 1 1  2 ALA HB3  H   8.380  -7.510  -1.247 1.00 . A A .  2 ALA HB3  1 1 
        8  9100 1 1  2 ALA N    N  10.511  -6.473  -0.065 1.00 . A A .  2 ALA N    1 1 
        8  9101 1 1  2 ALA O    O  10.873  -8.536   1.872 1.00 . A A .  2 ALA O    1 1 
        8  9102 1 1  3 GLN C    C   8.344  -9.914   4.114 1.00 . A A .  3 GLN C    1 1 
        8  9103 1 1  3 GLN CA   C   9.229  -8.660   4.117 1.00 . A A .  3 GLN CA   1 1 
        8  9104 1 1  3 GLN CB   C   8.966  -7.842   5.389 1.00 . A A .  3 GLN CB   1 1 
        8  9105 1 1  3 GLN CD   C   9.815  -6.091   7.005 1.00 . A A .  3 GLN CD   1 1 
        8  9106 1 1  3 GLN CG   C  10.008  -6.763   5.658 1.00 . A A .  3 GLN CG   1 1 
        8  9107 1 1  3 GLN H    H   8.225  -7.248   2.888 1.00 . A A .  3 GLN H    1 1 
        8  9108 1 1  3 GLN HA   H  10.264  -8.971   4.113 1.00 . A A .  3 GLN HA   1 1 
        8  9109 1 1  3 GLN HB2  H   7.999  -7.366   5.302 1.00 . A A .  3 GLN HB2  1 1 
        8  9110 1 1  3 GLN HB3  H   8.947  -8.513   6.237 1.00 . A A .  3 GLN HB3  1 1 
        8  9111 1 1  3 GLN HE21 H  10.887  -7.502   7.897 1.00 . A A .  3 GLN HE21 1 1 
        8  9112 1 1  3 GLN HE22 H  10.266  -6.257   8.925 1.00 . A A .  3 GLN HE22 1 1 
        8  9113 1 1  3 GLN HG2  H  10.991  -7.210   5.633 1.00 . A A .  3 GLN HG2  1 1 
        8  9114 1 1  3 GLN HG3  H   9.939  -6.009   4.884 1.00 . A A .  3 GLN HG3  1 1 
        8  9115 1 1  3 GLN N    N   8.999  -7.849   2.915 1.00 . A A .  3 GLN N    1 1 
        8  9116 1 1  3 GLN NE2  N  10.380  -6.674   8.045 1.00 . A A .  3 GLN NE2  1 1 
        8  9117 1 1  3 GLN O    O   7.121  -9.830   4.244 1.00 . A A .  3 GLN O    1 1 
        8  9118 1 1  3 GLN OE1  O   9.141  -5.071   7.119 1.00 . A A .  3 GLN OE1  1 1 
        8  9119 1 1  4 ILE C    C   7.740 -12.691   5.371 1.00 . A A .  4 ILE C    1 1 
        8  9120 1 1  4 ILE CA   C   8.252 -12.352   3.959 1.00 . A A .  4 ILE CA   1 1 
        8  9121 1 1  4 ILE CB   C   9.157 -13.500   3.433 1.00 . A A .  4 ILE CB   1 1 
        8  9122 1 1  4 ILE CD1  C   8.670 -12.884   0.994 1.00 . A A .  4 ILE CD1  1 1 
        8  9123 1 1  4 ILE CG1  C   9.728 -13.147   2.047 1.00 . A A .  4 ILE CG1  1 1 
        8  9124 1 1  4 ILE CG2  C   8.388 -14.819   3.375 1.00 . A A .  4 ILE CG2  1 1 
        8  9125 1 1  4 ILE H    H   9.944 -11.082   3.844 1.00 . A A .  4 ILE H    1 1 
        8  9126 1 1  4 ILE HA   H   7.403 -12.256   3.293 1.00 . A A .  4 ILE HA   1 1 
        8  9127 1 1  4 ILE HB   H   9.976 -13.624   4.126 1.00 . A A .  4 ILE HB   1 1 
        8  9128 1 1  4 ILE HD11 H   8.048 -13.761   0.880 1.00 . A A .  4 ILE HD11 1 1 
        8  9129 1 1  4 ILE HD12 H   9.150 -12.659   0.053 1.00 . A A .  4 ILE HD12 1 1 
        8  9130 1 1  4 ILE HD13 H   8.061 -12.045   1.297 1.00 . A A .  4 ILE HD13 1 1 
        8  9131 1 1  4 ILE HG12 H  10.335 -12.258   2.130 1.00 . A A .  4 ILE HG12 1 1 
        8  9132 1 1  4 ILE HG13 H  10.345 -13.964   1.699 1.00 . A A .  4 ILE HG13 1 1 
        8  9133 1 1  4 ILE HG21 H   8.038 -15.076   4.365 1.00 . A A .  4 ILE HG21 1 1 
        8  9134 1 1  4 ILE HG22 H   9.040 -15.600   3.011 1.00 . A A .  4 ILE HG22 1 1 
        8  9135 1 1  4 ILE HG23 H   7.543 -14.716   2.709 1.00 . A A .  4 ILE HG23 1 1 
        8  9136 1 1  4 ILE N    N   8.971 -11.078   3.961 1.00 . A A .  4 ILE N    1 1 
        8  9137 1 1  4 ILE O    O   8.467 -13.255   6.191 1.00 . A A .  4 ILE O    1 1 
        8  9138 1 1  5 ILE C    C   5.084 -13.827   7.046 1.00 . A A .  5 ILE C    1 1 
        8  9139 1 1  5 ILE CA   C   5.900 -12.523   6.984 1.00 . A A .  5 ILE CA   1 1 
        8  9140 1 1  5 ILE CB   C   4.991 -11.330   7.386 1.00 . A A .  5 ILE CB   1 1 
        8  9141 1 1  5 ILE CD1  C   6.964  -9.945   8.267 1.00 . A A .  5 ILE CD1  1 1 
        8  9142 1 1  5 ILE CG1  C   5.772 -10.003   7.332 1.00 . A A .  5 ILE CG1  1 1 
        8  9143 1 1  5 ILE CG2  C   4.399 -11.548   8.779 1.00 . A A .  5 ILE CG2  1 1 
        8  9144 1 1  5 ILE H    H   5.960 -11.874   4.963 1.00 . A A .  5 ILE H    1 1 
        8  9145 1 1  5 ILE HA   H   6.708 -12.585   7.704 1.00 . A A .  5 ILE HA   1 1 
        8  9146 1 1  5 ILE HB   H   4.171 -11.281   6.682 1.00 . A A .  5 ILE HB   1 1 
        8  9147 1 1  5 ILE HD11 H   6.628 -10.063   9.287 1.00 . A A .  5 ILE HD11 1 1 
        8  9148 1 1  5 ILE HD12 H   7.460  -8.992   8.159 1.00 . A A .  5 ILE HD12 1 1 
        8  9149 1 1  5 ILE HD13 H   7.653 -10.739   8.021 1.00 . A A .  5 ILE HD13 1 1 
        8  9150 1 1  5 ILE HG12 H   6.137  -9.850   6.329 1.00 . A A .  5 ILE HG12 1 1 
        8  9151 1 1  5 ILE HG13 H   5.108  -9.191   7.593 1.00 . A A .  5 ILE HG13 1 1 
        8  9152 1 1  5 ILE HG21 H   3.845 -12.476   8.796 1.00 . A A .  5 ILE HG21 1 1 
        8  9153 1 1  5 ILE HG22 H   3.735 -10.730   9.022 1.00 . A A .  5 ILE HG22 1 1 
        8  9154 1 1  5 ILE HG23 H   5.196 -11.591   9.509 1.00 . A A .  5 ILE HG23 1 1 
        8  9155 1 1  5 ILE N    N   6.493 -12.314   5.657 1.00 . A A .  5 ILE N    1 1 
        8  9156 1 1  5 ILE O    O   3.960 -13.897   6.545 1.00 . A A .  5 ILE O    1 1 
        8  9157 1 1  6 PHE C    C   5.200 -16.618   9.322 1.00 . A A .  6 PHE C    1 1 
        8  9158 1 1  6 PHE CA   C   4.980 -16.138   7.880 1.00 . A A .  6 PHE CA   1 1 
        8  9159 1 1  6 PHE CB   C   5.466 -17.216   6.893 1.00 . A A .  6 PHE CB   1 1 
        8  9160 1 1  6 PHE CD1  C   5.442 -16.205   4.583 1.00 . A A .  6 PHE CD1  1 1 
        8  9161 1 1  6 PHE CD2  C   3.801 -17.856   5.111 1.00 . A A .  6 PHE CD2  1 1 
        8  9162 1 1  6 PHE CE1  C   4.918 -16.090   3.307 1.00 . A A .  6 PHE CE1  1 1 
        8  9163 1 1  6 PHE CE2  C   3.274 -17.746   3.838 1.00 . A A .  6 PHE CE2  1 1 
        8  9164 1 1  6 PHE CG   C   4.892 -17.086   5.501 1.00 . A A .  6 PHE CG   1 1 
        8  9165 1 1  6 PHE CZ   C   3.835 -16.863   2.934 1.00 . A A .  6 PHE CZ   1 1 
        8  9166 1 1  6 PHE H    H   6.605 -14.767   7.937 1.00 . A A .  6 PHE H    1 1 
        8  9167 1 1  6 PHE HA   H   3.921 -15.976   7.730 1.00 . A A .  6 PHE HA   1 1 
        8  9168 1 1  6 PHE HB2  H   6.543 -17.163   6.814 1.00 . A A .  6 PHE HB2  1 1 
        8  9169 1 1  6 PHE HB3  H   5.193 -18.191   7.276 1.00 . A A .  6 PHE HB3  1 1 
        8  9170 1 1  6 PHE HD1  H   6.287 -15.597   4.872 1.00 . A A .  6 PHE HD1  1 1 
        8  9171 1 1  6 PHE HD2  H   3.361 -18.547   5.817 1.00 . A A .  6 PHE HD2  1 1 
        8  9172 1 1  6 PHE HE1  H   5.359 -15.400   2.601 1.00 . A A .  6 PHE HE1  1 1 
        8  9173 1 1  6 PHE HE2  H   2.426 -18.352   3.549 1.00 . A A .  6 PHE HE2  1 1 
        8  9174 1 1  6 PHE HZ   H   3.426 -16.776   1.937 1.00 . A A .  6 PHE HZ   1 1 
        8  9175 1 1  6 PHE N    N   5.672 -14.860   7.644 1.00 . A A .  6 PHE N    1 1 
        8  9176 1 1  6 PHE O    O   6.327 -16.614   9.824 1.00 . A A .  6 PHE O    1 1 
        8  9177 1 1  7 ASN C    C   4.838 -18.955  11.361 1.00 . A A .  7 ASN C    1 1 
        8  9178 1 1  7 ASN CA   C   4.223 -17.542  11.358 1.00 . A A .  7 ASN CA   1 1 
        8  9179 1 1  7 ASN CB   C   2.847 -17.548  12.041 1.00 . A A .  7 ASN CB   1 1 
        8  9180 1 1  7 ASN CG   C   2.935 -17.877  13.523 1.00 . A A .  7 ASN CG   1 1 
        8  9181 1 1  7 ASN H    H   3.240 -16.958   9.564 1.00 . A A .  7 ASN H    1 1 
        8  9182 1 1  7 ASN HA   H   4.881 -16.882  11.909 1.00 . A A .  7 ASN HA   1 1 
        8  9183 1 1  7 ASN HB2  H   2.394 -16.573  11.935 1.00 . A A .  7 ASN HB2  1 1 
        8  9184 1 1  7 ASN HB3  H   2.219 -18.285  11.562 1.00 . A A .  7 ASN HB3  1 1 
        8  9185 1 1  7 ASN HD21 H   1.121 -18.671  13.503 1.00 . A A .  7 ASN HD21 1 1 
        8  9186 1 1  7 ASN HD22 H   1.945 -18.708  15.016 1.00 . A A .  7 ASN HD22 1 1 
        8  9187 1 1  7 ASN N    N   4.121 -17.022   9.992 1.00 . A A .  7 ASN N    1 1 
        8  9188 1 1  7 ASN ND2  N   1.896 -18.476  14.069 1.00 . A A .  7 ASN ND2  1 1 
        8  9189 1 1  7 ASN O    O   4.132 -19.964  11.445 1.00 . A A .  7 ASN O    1 1 
        8  9190 1 1  7 ASN OD1  O   3.932 -17.585  14.180 1.00 . A A .  7 ASN OD1  1 1 
        8  9191 1 1  8 GLU C    C   7.038 -20.893  12.603 1.00 . A A .  8 GLU C    1 1 
        8  9192 1 1  8 GLU CA   C   6.881 -20.289  11.192 1.00 . A A .  8 GLU CA   1 1 
        8  9193 1 1  8 GLU CB   C   8.243 -20.097  10.498 1.00 . A A .  8 GLU CB   1 1 
        8  9194 1 1  8 GLU CD   C  10.284 -18.613  10.203 1.00 . A A .  8 GLU CD   1 1 
        8  9195 1 1  8 GLU CG   C   9.090 -18.965  11.079 1.00 . A A .  8 GLU CG   1 1 
        8  9196 1 1  8 GLU H    H   6.665 -18.179  11.150 1.00 . A A .  8 GLU H    1 1 
        8  9197 1 1  8 GLU HA   H   6.290 -20.974  10.597 1.00 . A A .  8 GLU HA   1 1 
        8  9198 1 1  8 GLU HB2  H   8.807 -21.016  10.578 1.00 . A A .  8 GLU HB2  1 1 
        8  9199 1 1  8 GLU HB3  H   8.070 -19.887   9.451 1.00 . A A .  8 GLU HB3  1 1 
        8  9200 1 1  8 GLU HG2  H   8.469 -18.086  11.188 1.00 . A A .  8 GLU HG2  1 1 
        8  9201 1 1  8 GLU HG3  H   9.452 -19.267  12.053 1.00 . A A .  8 GLU HG3  1 1 
        8  9202 1 1  8 GLU N    N   6.159 -19.016  11.233 1.00 . A A .  8 GLU N    1 1 
        8  9203 1 1  8 GLU O    O   8.059 -20.726  13.269 1.00 . A A .  8 GLU O    1 1 
        8  9204 1 1  8 GLU OE1  O  11.315 -19.316  10.272 1.00 . A A .  8 GLU OE1  1 1 
        8  9205 1 1  8 GLU OE2  O  10.193 -17.630   9.435 1.00 . A A .  8 GLU OE2  1 1 
        8  9206 1 1  9 GLU C    C   6.827 -23.511  14.373 1.00 . A A .  9 GLU C    1 1 
        8  9207 1 1  9 GLU CA   C   5.994 -22.218  14.382 1.00 . A A .  9 GLU CA   1 1 
        8  9208 1 1  9 GLU CB   C   4.558 -22.518  14.847 1.00 . A A .  9 GLU CB   1 1 
        8  9209 1 1  9 GLU CD   C   2.275 -21.607  15.490 1.00 . A A .  9 GLU CD   1 1 
        8  9210 1 1  9 GLU CG   C   3.685 -21.277  15.015 1.00 . A A .  9 GLU CG   1 1 
        8  9211 1 1  9 GLU H    H   5.177 -21.622  12.515 1.00 . A A .  9 GLU H    1 1 
        8  9212 1 1  9 GLU HA   H   6.446 -21.529  15.080 1.00 . A A .  9 GLU HA   1 1 
        8  9213 1 1  9 GLU HB2  H   4.087 -23.165  14.121 1.00 . A A .  9 GLU HB2  1 1 
        8  9214 1 1  9 GLU HB3  H   4.601 -23.033  15.799 1.00 . A A .  9 GLU HB3  1 1 
        8  9215 1 1  9 GLU HG2  H   4.148 -20.622  15.741 1.00 . A A .  9 GLU HG2  1 1 
        8  9216 1 1  9 GLU HG3  H   3.623 -20.766  14.063 1.00 . A A .  9 GLU HG3  1 1 
        8  9217 1 1  9 GLU N    N   5.986 -21.571  13.066 1.00 . A A .  9 GLU N    1 1 
        8  9218 1 1  9 GLU O    O   6.300 -24.607  14.151 1.00 . A A .  9 GLU O    1 1 
        8  9219 1 1  9 GLU OE1  O   2.095 -21.863  16.702 1.00 . A A .  9 GLU OE1  1 1 
        8  9220 1 1  9 GLU OE2  O   1.345 -21.615  14.659 1.00 . A A .  9 GLU OE2  1 1 
        8  9221 1 1 10 TRP C    C   8.918 -25.149  16.098 1.00 . A A . 10 TRP C    1 1 
        8  9222 1 1 10 TRP CA   C   9.038 -24.515  14.702 1.00 . A A . 10 TRP CA   1 1 
        8  9223 1 1 10 TRP CB   C  10.493 -24.089  14.460 1.00 . A A . 10 TRP CB   1 1 
        8  9224 1 1 10 TRP CD1  C  10.741 -22.152  12.796 1.00 . A A . 10 TRP CD1  1 1 
        8  9225 1 1 10 TRP CD2  C  11.003 -24.180  11.887 1.00 . A A . 10 TRP CD2  1 1 
        8  9226 1 1 10 TRP CE2  C  11.162 -23.213  10.878 1.00 . A A . 10 TRP CE2  1 1 
        8  9227 1 1 10 TRP CE3  C  11.125 -25.532  11.550 1.00 . A A . 10 TRP CE3  1 1 
        8  9228 1 1 10 TRP CG   C  10.733 -23.481  13.108 1.00 . A A . 10 TRP CG   1 1 
        8  9229 1 1 10 TRP CH2  C  11.552 -24.881   9.253 1.00 . A A . 10 TRP CH2  1 1 
        8  9230 1 1 10 TRP CZ2  C  11.437 -23.552   9.556 1.00 . A A . 10 TRP CZ2  1 1 
        8  9231 1 1 10 TRP CZ3  C  11.398 -25.867  10.238 1.00 . A A . 10 TRP CZ3  1 1 
        8  9232 1 1 10 TRP H    H   8.506 -22.457  14.627 1.00 . A A . 10 TRP H    1 1 
        8  9233 1 1 10 TRP HA   H   8.754 -25.246  13.956 1.00 . A A . 10 TRP HA   1 1 
        8  9234 1 1 10 TRP HB2  H  10.778 -23.360  15.205 1.00 . A A . 10 TRP HB2  1 1 
        8  9235 1 1 10 TRP HB3  H  11.134 -24.956  14.555 1.00 . A A . 10 TRP HB3  1 1 
        8  9236 1 1 10 TRP HD1  H  10.568 -21.359  13.507 1.00 . A A . 10 TRP HD1  1 1 
        8  9237 1 1 10 TRP HE1  H  11.054 -21.122  10.993 1.00 . A A . 10 TRP HE1  1 1 
        8  9238 1 1 10 TRP HE3  H  11.012 -26.308  12.296 1.00 . A A . 10 TRP HE3  1 1 
        8  9239 1 1 10 TRP HH2  H  11.762 -25.190   8.241 1.00 . A A . 10 TRP HH2  1 1 
        8  9240 1 1 10 TRP HZ2  H  11.559 -22.802   8.787 1.00 . A A . 10 TRP HZ2  1 1 
        8  9241 1 1 10 TRP HZ3  H  11.495 -26.907   9.958 1.00 . A A . 10 TRP HZ3  1 1 
        8  9242 1 1 10 TRP N    N   8.135 -23.365  14.576 1.00 . A A . 10 TRP N    1 1 
        8  9243 1 1 10 TRP NE1  N  10.998 -21.985  11.459 1.00 . A A . 10 TRP NE1  1 1 
        8  9244 1 1 10 TRP O    O   8.982 -24.450  17.111 1.00 . A A . 10 TRP O    1 1 
        8  9245 1 1 11 MET C    C   9.077 -28.644  17.321 1.00 . A A . 11 MET C    1 1 
        8  9246 1 1 11 MET CA   C   8.618 -27.179  17.431 1.00 . A A . 11 MET CA   1 1 
        8  9247 1 1 11 MET CB   C   7.162 -27.109  17.921 1.00 . A A . 11 MET CB   1 1 
        8  9248 1 1 11 MET CE   C   4.375 -25.611  17.651 1.00 . A A . 11 MET CE   1 1 
        8  9249 1 1 11 MET CG   C   6.140 -27.624  16.914 1.00 . A A . 11 MET CG   1 1 
        8  9250 1 1 11 MET H    H   8.701 -26.979  15.312 1.00 . A A . 11 MET H    1 1 
        8  9251 1 1 11 MET HA   H   9.250 -26.676  18.150 1.00 . A A . 11 MET HA   1 1 
        8  9252 1 1 11 MET HB2  H   7.068 -27.694  18.824 1.00 . A A . 11 MET HB2  1 1 
        8  9253 1 1 11 MET HB3  H   6.922 -26.080  18.148 1.00 . A A . 11 MET HB3  1 1 
        8  9254 1 1 11 MET HE1  H   4.578 -25.146  16.698 1.00 . A A . 11 MET HE1  1 1 
        8  9255 1 1 11 MET HE2  H   5.115 -25.294  18.370 1.00 . A A . 11 MET HE2  1 1 
        8  9256 1 1 11 MET HE3  H   3.391 -25.318  17.992 1.00 . A A . 11 MET HE3  1 1 
        8  9257 1 1 11 MET HG2  H   6.270 -27.092  15.981 1.00 . A A . 11 MET HG2  1 1 
        8  9258 1 1 11 MET HG3  H   6.311 -28.678  16.751 1.00 . A A . 11 MET HG3  1 1 
        8  9259 1 1 11 MET N    N   8.749 -26.469  16.151 1.00 . A A . 11 MET N    1 1 
        8  9260 1 1 11 MET O    O   8.849 -29.301  16.307 1.00 . A A . 11 MET O    1 1 
        8  9261 1 1 11 MET SD   S   4.440 -27.395  17.474 1.00 . A A . 11 MET SD   1 1 
        8  9262 1 1 12 VAL C    C   9.031 -31.542  18.379 1.00 . A A . 12 VAL C    1 1 
        8  9263 1 1 12 VAL CA   C  10.202 -30.541  18.400 1.00 . A A . 12 VAL CA   1 1 
        8  9264 1 1 12 VAL CB   C  11.077 -30.814  19.650 1.00 . A A . 12 VAL CB   1 1 
        8  9265 1 1 12 VAL CG1  C  12.334 -29.948  19.634 1.00 . A A . 12 VAL CG1  1 1 
        8  9266 1 1 12 VAL CG2  C  10.280 -30.590  20.936 1.00 . A A . 12 VAL CG2  1 1 
        8  9267 1 1 12 VAL H    H   9.900 -28.572  19.145 1.00 . A A . 12 VAL H    1 1 
        8  9268 1 1 12 VAL HA   H  10.811 -30.703  17.520 1.00 . A A . 12 VAL HA   1 1 
        8  9269 1 1 12 VAL HB   H  11.388 -31.851  19.625 1.00 . A A . 12 VAL HB   1 1 
        8  9270 1 1 12 VAL HG11 H  12.054 -28.904  19.643 1.00 . A A . 12 VAL HG11 1 1 
        8  9271 1 1 12 VAL HG12 H  12.906 -30.159  18.743 1.00 . A A . 12 VAL HG12 1 1 
        8  9272 1 1 12 VAL HG13 H  12.935 -30.166  20.505 1.00 . A A . 12 VAL HG13 1 1 
        8  9273 1 1 12 VAL HG21 H   9.440 -31.267  20.963 1.00 . A A . 12 VAL HG21 1 1 
        8  9274 1 1 12 VAL HG22 H   9.921 -29.570  20.967 1.00 . A A . 12 VAL HG22 1 1 
        8  9275 1 1 12 VAL HG23 H  10.915 -30.773  21.790 1.00 . A A . 12 VAL HG23 1 1 
        8  9276 1 1 12 VAL N    N   9.731 -29.148  18.370 1.00 . A A . 12 VAL N    1 1 
        8  9277 1 1 12 VAL O    O   7.879 -31.169  18.608 1.00 . A A . 12 VAL O    1 1 
        8  9278 1 1 13 GLU C    C   7.425 -33.887  19.306 1.00 . A A . 13 GLU C    1 1 
        8  9279 1 1 13 GLU CA   C   8.315 -33.872  18.049 1.00 . A A . 13 GLU CA   1 1 
        8  9280 1 1 13 GLU CB   C   8.988 -35.244  17.874 1.00 . A A . 13 GLU CB   1 1 
        8  9281 1 1 13 GLU CD   C   8.673 -37.762  17.746 1.00 . A A . 13 GLU CD   1 1 
        8  9282 1 1 13 GLU CG   C   8.003 -36.397  17.707 1.00 . A A . 13 GLU CG   1 1 
        8  9283 1 1 13 GLU H    H  10.277 -33.053  17.973 1.00 . A A . 13 GLU H    1 1 
        8  9284 1 1 13 GLU HA   H   7.695 -33.674  17.186 1.00 . A A . 13 GLU HA   1 1 
        8  9285 1 1 13 GLU HB2  H   9.622 -35.212  16.998 1.00 . A A . 13 GLU HB2  1 1 
        8  9286 1 1 13 GLU HB3  H   9.602 -35.446  18.741 1.00 . A A . 13 GLU HB3  1 1 
        8  9287 1 1 13 GLU HG2  H   7.273 -36.348  18.504 1.00 . A A . 13 GLU HG2  1 1 
        8  9288 1 1 13 GLU HG3  H   7.498 -36.287  16.757 1.00 . A A . 13 GLU HG3  1 1 
        8  9289 1 1 13 GLU N    N   9.338 -32.814  18.120 1.00 . A A . 13 GLU N    1 1 
        8  9290 1 1 13 GLU O    O   6.196 -33.946  19.214 1.00 . A A . 13 GLU O    1 1 
        8  9291 1 1 13 GLU OE1  O   9.189 -38.212  16.703 1.00 . A A . 13 GLU OE1  1 1 
        8  9292 1 1 13 GLU OE2  O   8.702 -38.383  18.830 1.00 . A A . 13 GLU OE2  1 1 
        8  9293 1 1 14 LYS C    C   6.374 -32.641  21.876 1.00 . A A . 14 LYS C    1 1 
        8  9294 1 1 14 LYS CA   C   7.349 -33.829  21.759 1.00 . A A . 14 LYS CA   1 1 
        8  9295 1 1 14 LYS CB   C   8.375 -33.822  22.911 1.00 . A A . 14 LYS CB   1 1 
        8  9296 1 1 14 LYS CD   C   7.297 -32.755  24.950 1.00 . A A . 14 LYS CD   1 1 
        8  9297 1 1 14 LYS CE   C   8.450 -31.805  25.264 1.00 . A A . 14 LYS CE   1 1 
        8  9298 1 1 14 LYS CG   C   7.783 -34.051  24.305 1.00 . A A . 14 LYS CG   1 1 
        8  9299 1 1 14 LYS H    H   9.039 -33.765  20.475 1.00 . A A . 14 LYS H    1 1 
        8  9300 1 1 14 LYS HA   H   6.777 -34.745  21.809 1.00 . A A . 14 LYS HA   1 1 
        8  9301 1 1 14 LYS HB2  H   9.106 -34.598  22.726 1.00 . A A . 14 LYS HB2  1 1 
        8  9302 1 1 14 LYS HB3  H   8.880 -32.866  22.913 1.00 . A A . 14 LYS HB3  1 1 
        8  9303 1 1 14 LYS HD2  H   6.618 -32.262  24.270 1.00 . A A . 14 LYS HD2  1 1 
        8  9304 1 1 14 LYS HD3  H   6.779 -32.995  25.869 1.00 . A A . 14 LYS HD3  1 1 
        8  9305 1 1 14 LYS HE2  H   9.110 -32.280  25.975 1.00 . A A . 14 LYS HE2  1 1 
        8  9306 1 1 14 LYS HE3  H   8.994 -31.599  24.351 1.00 . A A . 14 LYS HE3  1 1 
        8  9307 1 1 14 LYS HG2  H   6.948 -34.731  24.219 1.00 . A A . 14 LYS HG2  1 1 
        8  9308 1 1 14 LYS HG3  H   8.541 -34.495  24.938 1.00 . A A . 14 LYS HG3  1 1 
        8  9309 1 1 14 LYS HZ1  H   8.781 -29.934  26.118 1.00 . A A . 14 LYS HZ1  1 1 
        8  9310 1 1 14 LYS HZ2  H   7.382 -30.701  26.679 1.00 . A A . 14 LYS HZ2  1 1 
        8  9311 1 1 14 LYS HZ3  H   7.404 -30.001  25.136 1.00 . A A . 14 LYS HZ3  1 1 
        8  9312 1 1 14 LYS N    N   8.059 -33.817  20.475 1.00 . A A . 14 LYS N    1 1 
        8  9313 1 1 14 LYS NZ   N   7.971 -30.523  25.839 1.00 . A A . 14 LYS NZ   1 1 
        8  9314 1 1 14 LYS O    O   5.283 -32.777  22.422 1.00 . A A . 14 LYS O    1 1 
        8  9315 1 1 15 ALA C    C   4.799 -30.401  20.310 1.00 . A A . 15 ALA C    1 1 
        8  9316 1 1 15 ALA CA   C   5.904 -30.295  21.369 1.00 . A A . 15 ALA CA   1 1 
        8  9317 1 1 15 ALA CB   C   6.733 -29.035  21.143 1.00 . A A . 15 ALA CB   1 1 
        8  9318 1 1 15 ALA H    H   7.652 -31.425  20.937 1.00 . A A . 15 ALA H    1 1 
        8  9319 1 1 15 ALA HA   H   5.445 -30.227  22.348 1.00 . A A . 15 ALA HA   1 1 
        8  9320 1 1 15 ALA HB1  H   6.090 -28.166  21.180 1.00 . A A . 15 ALA HB1  1 1 
        8  9321 1 1 15 ALA HB2  H   7.213 -29.086  20.177 1.00 . A A . 15 ALA HB2  1 1 
        8  9322 1 1 15 ALA HB3  H   7.485 -28.955  21.914 1.00 . A A . 15 ALA HB3  1 1 
        8  9323 1 1 15 ALA N    N   6.768 -31.484  21.351 1.00 . A A . 15 ALA N    1 1 
        8  9324 1 1 15 ALA O    O   3.648 -30.021  20.543 1.00 . A A . 15 ALA O    1 1 
        8  9325 1 1 16 LEU C    C   3.078 -32.039  18.360 1.00 . A A . 16 LEU C    1 1 
        8  9326 1 1 16 LEU CA   C   4.224 -31.068  18.025 1.00 . A A . 16 LEU CA   1 1 
        8  9327 1 1 16 LEU CB   C   4.996 -31.529  16.776 1.00 . A A . 16 LEU CB   1 1 
        8  9328 1 1 16 LEU CD1  C   3.330 -32.778  15.306 1.00 . A A . 16 LEU CD1  1 1 
        8  9329 1 1 16 LEU CD2  C   3.411 -30.255  15.266 1.00 . A A . 16 LEU CD2  1 1 
        8  9330 1 1 16 LEU CG   C   4.223 -31.542  15.438 1.00 . A A . 16 LEU CG   1 1 
        8  9331 1 1 16 LEU H    H   6.076 -31.252  19.037 1.00 . A A . 16 LEU H    1 1 
        8  9332 1 1 16 LEU HA   H   3.804 -30.091  17.833 1.00 . A A . 16 LEU HA   1 1 
        8  9333 1 1 16 LEU HB2  H   5.852 -30.878  16.657 1.00 . A A . 16 LEU HB2  1 1 
        8  9334 1 1 16 LEU HB3  H   5.361 -32.530  16.961 1.00 . A A . 16 LEU HB3  1 1 
        8  9335 1 1 16 LEU HD11 H   2.857 -32.779  14.334 1.00 . A A . 16 LEU HD11 1 1 
        8  9336 1 1 16 LEU HD12 H   2.569 -32.766  16.074 1.00 . A A . 16 LEU HD12 1 1 
        8  9337 1 1 16 LEU HD13 H   3.931 -33.670  15.411 1.00 . A A . 16 LEU HD13 1 1 
        8  9338 1 1 16 LEU HD21 H   2.903 -30.276  14.311 1.00 . A A . 16 LEU HD21 1 1 
        8  9339 1 1 16 LEU HD22 H   4.075 -29.403  15.299 1.00 . A A . 16 LEU HD22 1 1 
        8  9340 1 1 16 LEU HD23 H   2.681 -30.173  16.059 1.00 . A A . 16 LEU HD23 1 1 
        8  9341 1 1 16 LEU HG   H   4.942 -31.580  14.631 1.00 . A A . 16 LEU HG   1 1 
        8  9342 1 1 16 LEU N    N   5.156 -30.937  19.148 1.00 . A A . 16 LEU N    1 1 
        8  9343 1 1 16 LEU O    O   1.911 -31.769  18.051 1.00 . A A . 16 LEU O    1 1 
        8  9344 1 1 17 MET C    C   1.373 -33.554  20.358 1.00 . A A . 17 MET C    1 1 
        8  9345 1 1 17 MET CA   C   2.391 -34.156  19.375 1.00 . A A . 17 MET CA   1 1 
        8  9346 1 1 17 MET CB   C   3.043 -35.412  19.976 1.00 . A A . 17 MET CB   1 1 
        8  9347 1 1 17 MET CE   C   5.653 -37.143  20.535 1.00 . A A . 17 MET CE   1 1 
        8  9348 1 1 17 MET CG   C   3.834 -35.170  21.252 1.00 . A A . 17 MET CG   1 1 
        8  9349 1 1 17 MET H    H   4.355 -33.349  19.186 1.00 . A A . 17 MET H    1 1 
        8  9350 1 1 17 MET HA   H   1.862 -34.440  18.476 1.00 . A A . 17 MET HA   1 1 
        8  9351 1 1 17 MET HB2  H   2.269 -36.132  20.195 1.00 . A A . 17 MET HB2  1 1 
        8  9352 1 1 17 MET HB3  H   3.712 -35.838  19.241 1.00 . A A . 17 MET HB3  1 1 
        8  9353 1 1 17 MET HE1  H   6.218 -38.021  20.805 1.00 . A A . 17 MET HE1  1 1 
        8  9354 1 1 17 MET HE2  H   6.331 -36.332  20.315 1.00 . A A . 17 MET HE2  1 1 
        8  9355 1 1 17 MET HE3  H   5.052 -37.356  19.663 1.00 . A A . 17 MET HE3  1 1 
        8  9356 1 1 17 MET HG2  H   4.616 -34.455  21.046 1.00 . A A . 17 MET HG2  1 1 
        8  9357 1 1 17 MET HG3  H   3.168 -34.767  22.002 1.00 . A A . 17 MET HG3  1 1 
        8  9358 1 1 17 MET N    N   3.408 -33.170  18.988 1.00 . A A . 17 MET N    1 1 
        8  9359 1 1 17 MET O    O   0.221 -33.978  20.407 1.00 . A A . 17 MET O    1 1 
        8  9360 1 1 17 MET SD   S   4.587 -36.678  21.898 1.00 . A A . 17 MET SD   1 1 
        8  9361 1 1 18 VAL C    C  -0.111 -30.989  21.222 1.00 . A A . 18 VAL C    1 1 
        8  9362 1 1 18 VAL CA   C   0.903 -31.820  22.026 1.00 . A A . 18 VAL CA   1 1 
        8  9363 1 1 18 VAL CB   C   1.692 -30.877  22.971 1.00 . A A . 18 VAL CB   1 1 
        8  9364 1 1 18 VAL CG1  C   0.759 -30.171  23.955 1.00 . A A . 18 VAL CG1  1 1 
        8  9365 1 1 18 VAL CG2  C   2.785 -31.643  23.711 1.00 . A A . 18 VAL CG2  1 1 
        8  9366 1 1 18 VAL H    H   2.751 -32.307  21.099 1.00 . A A . 18 VAL H    1 1 
        8  9367 1 1 18 VAL HA   H   0.369 -32.543  22.629 1.00 . A A . 18 VAL HA   1 1 
        8  9368 1 1 18 VAL HB   H   2.170 -30.118  22.364 1.00 . A A . 18 VAL HB   1 1 
        8  9369 1 1 18 VAL HG11 H   1.336 -29.518  24.595 1.00 . A A . 18 VAL HG11 1 1 
        8  9370 1 1 18 VAL HG12 H   0.247 -30.905  24.560 1.00 . A A . 18 VAL HG12 1 1 
        8  9371 1 1 18 VAL HG13 H   0.034 -29.586  23.408 1.00 . A A . 18 VAL HG13 1 1 
        8  9372 1 1 18 VAL HG21 H   3.466 -32.083  22.994 1.00 . A A . 18 VAL HG21 1 1 
        8  9373 1 1 18 VAL HG22 H   2.339 -32.426  24.307 1.00 . A A . 18 VAL HG22 1 1 
        8  9374 1 1 18 VAL HG23 H   3.330 -30.968  24.356 1.00 . A A . 18 VAL HG23 1 1 
        8  9375 1 1 18 VAL N    N   1.805 -32.554  21.128 1.00 . A A . 18 VAL N    1 1 
        8  9376 1 1 18 VAL O    O  -1.315 -31.036  21.472 1.00 . A A . 18 VAL O    1 1 
        8  9377 1 1 19 ARG C    C  -1.427 -30.206  18.529 1.00 . A A . 19 ARG C    1 1 
        8  9378 1 1 19 ARG CA   C  -0.450 -29.384  19.396 1.00 . A A . 19 ARG CA   1 1 
        8  9379 1 1 19 ARG CB   C   0.441 -28.523  18.485 1.00 . A A . 19 ARG CB   1 1 
        8  9380 1 1 19 ARG CD   C   0.372 -26.282  19.663 1.00 . A A . 19 ARG CD   1 1 
        8  9381 1 1 19 ARG CG   C   1.248 -27.451  19.217 1.00 . A A . 19 ARG CG   1 1 
        8  9382 1 1 19 ARG CZ   C   1.604 -24.159  19.681 1.00 . A A . 19 ARG CZ   1 1 
        8  9383 1 1 19 ARG H    H   1.364 -30.247  20.096 1.00 . A A . 19 ARG H    1 1 
        8  9384 1 1 19 ARG HA   H  -1.022 -28.732  20.043 1.00 . A A . 19 ARG HA   1 1 
        8  9385 1 1 19 ARG HB2  H   1.136 -29.170  17.968 1.00 . A A . 19 ARG HB2  1 1 
        8  9386 1 1 19 ARG HB3  H  -0.184 -28.031  17.753 1.00 . A A . 19 ARG HB3  1 1 
        8  9387 1 1 19 ARG HD2  H  -0.134 -25.875  18.799 1.00 . A A . 19 ARG HD2  1 1 
        8  9388 1 1 19 ARG HD3  H  -0.361 -26.647  20.369 1.00 . A A . 19 ARG HD3  1 1 
        8  9389 1 1 19 ARG HE   H   1.354 -25.325  21.255 1.00 . A A . 19 ARG HE   1 1 
        8  9390 1 1 19 ARG HG2  H   1.710 -27.894  20.088 1.00 . A A . 19 ARG HG2  1 1 
        8  9391 1 1 19 ARG HG3  H   2.016 -27.079  18.553 1.00 . A A . 19 ARG HG3  1 1 
        8  9392 1 1 19 ARG HH11 H   0.750 -24.592  17.936 1.00 . A A . 19 ARG HH11 1 1 
        8  9393 1 1 19 ARG HH12 H   1.676 -23.134  17.971 1.00 . A A . 19 ARG HH12 1 1 
        8  9394 1 1 19 ARG HH21 H   2.505 -23.427  21.297 1.00 . A A . 19 ARG HH21 1 1 
        8  9395 1 1 19 ARG HH22 H   2.668 -22.492  19.852 1.00 . A A . 19 ARG HH22 1 1 
        8  9396 1 1 19 ARG N    N   0.392 -30.236  20.247 1.00 . A A . 19 ARG N    1 1 
        8  9397 1 1 19 ARG NE   N   1.153 -25.223  20.300 1.00 . A A . 19 ARG NE   1 1 
        8  9398 1 1 19 ARG NH1  N   1.322 -23.948  18.433 1.00 . A A . 19 ARG NH1  1 1 
        8  9399 1 1 19 ARG NH2  N   2.310 -23.292  20.326 1.00 . A A . 19 ARG NH2  1 1 
        8  9400 1 1 19 ARG O    O  -2.598 -29.857  18.392 1.00 . A A . 19 ARG O    1 1 
        8  9401 1 1 20 THR C    C  -2.500 -33.246  17.623 1.00 . A A . 20 THR C    1 1 
        8  9402 1 1 20 THR CA   C  -1.725 -32.085  16.977 1.00 . A A . 20 THR CA   1 1 
        8  9403 1 1 20 THR CB   C  -0.816 -32.669  15.872 1.00 . A A . 20 THR CB   1 1 
        8  9404 1 1 20 THR CG2  C  -0.132 -31.558  15.077 1.00 . A A . 20 THR CG2  1 1 
        8  9405 1 1 20 THR H    H  -0.029 -31.592  18.175 1.00 . A A . 20 THR H    1 1 
        8  9406 1 1 20 THR HA   H  -2.433 -31.417  16.506 1.00 . A A . 20 THR HA   1 1 
        8  9407 1 1 20 THR HB   H  -1.424 -33.253  15.193 1.00 . A A . 20 THR HB   1 1 
        8  9408 1 1 20 THR HG1  H   1.004 -33.038  16.556 1.00 . A A . 20 THR HG1  1 1 
        8  9409 1 1 20 THR HG21 H   0.457 -31.994  14.282 1.00 . A A . 20 THR HG21 1 1 
        8  9410 1 1 20 THR HG22 H   0.514 -30.990  15.731 1.00 . A A . 20 THR HG22 1 1 
        8  9411 1 1 20 THR HG23 H  -0.878 -30.903  14.651 1.00 . A A . 20 THR HG23 1 1 
        8  9412 1 1 20 THR N    N  -0.939 -31.302  17.951 1.00 . A A . 20 THR N    1 1 
        8  9413 1 1 20 THR O    O  -3.563 -33.638  17.136 1.00 . A A . 20 THR O    1 1 
        8  9414 1 1 20 THR OG1  O   0.177 -33.524  16.461 1.00 . A A . 20 THR OG1  1 1 
        8  9415 1 1 21 GLY C    C  -2.125 -36.292  18.854 1.00 . A A . 21 GLY C    1 1 
        8  9416 1 1 21 GLY CA   C  -2.616 -34.938  19.366 1.00 . A A . 21 GLY CA   1 1 
        8  9417 1 1 21 GLY H    H  -1.128 -33.451  19.063 1.00 . A A . 21 GLY H    1 1 
        8  9418 1 1 21 GLY HA2  H  -2.417 -34.876  20.427 1.00 . A A . 21 GLY HA2  1 1 
        8  9419 1 1 21 GLY HA3  H  -3.685 -34.874  19.212 1.00 . A A . 21 GLY HA3  1 1 
        8  9420 1 1 21 GLY N    N  -1.968 -33.804  18.705 1.00 . A A . 21 GLY N    1 1 
        8  9421 1 1 21 GLY O    O  -2.679 -37.334  19.209 1.00 . A A . 21 GLY O    1 1 
        8  9422 1 1 22 LEU C    C   0.465 -38.158  18.516 1.00 . A A . 22 LEU C    1 1 
        8  9423 1 1 22 LEU CA   C  -0.487 -37.514  17.493 1.00 . A A . 22 LEU CA   1 1 
        8  9424 1 1 22 LEU CB   C   0.279 -37.236  16.184 1.00 . A A . 22 LEU CB   1 1 
        8  9425 1 1 22 LEU CD1  C  -1.710 -36.212  14.993 1.00 . A A . 22 LEU CD1  1 1 
        8  9426 1 1 22 LEU CD2  C   0.304 -36.932  13.678 1.00 . A A . 22 LEU CD2  1 1 
        8  9427 1 1 22 LEU CG   C  -0.570 -37.226  14.898 1.00 . A A . 22 LEU CG   1 1 
        8  9428 1 1 22 LEU H    H  -0.720 -35.410  17.737 1.00 . A A . 22 LEU H    1 1 
        8  9429 1 1 22 LEU HA   H  -1.289 -38.206  17.285 1.00 . A A . 22 LEU HA   1 1 
        8  9430 1 1 22 LEU HB2  H   0.769 -36.275  16.275 1.00 . A A . 22 LEU HB2  1 1 
        8  9431 1 1 22 LEU HB3  H   1.043 -37.995  16.073 1.00 . A A . 22 LEU HB3  1 1 
        8  9432 1 1 22 LEU HD11 H  -1.303 -35.220  15.130 1.00 . A A . 22 LEU HD11 1 1 
        8  9433 1 1 22 LEU HD12 H  -2.344 -36.458  15.832 1.00 . A A . 22 LEU HD12 1 1 
        8  9434 1 1 22 LEU HD13 H  -2.294 -36.238  14.083 1.00 . A A . 22 LEU HD13 1 1 
        8  9435 1 1 22 LEU HD21 H   1.086 -37.673  13.606 1.00 . A A . 22 LEU HD21 1 1 
        8  9436 1 1 22 LEU HD22 H   0.747 -35.949  13.778 1.00 . A A . 22 LEU HD22 1 1 
        8  9437 1 1 22 LEU HD23 H  -0.301 -36.964  12.785 1.00 . A A . 22 LEU HD23 1 1 
        8  9438 1 1 22 LEU HG   H  -1.005 -38.209  14.764 1.00 . A A . 22 LEU HG   1 1 
        8  9439 1 1 22 LEU N    N  -1.090 -36.275  18.014 1.00 . A A . 22 LEU N    1 1 
        8  9440 1 1 22 LEU O    O   0.939 -37.502  19.437 1.00 . A A . 22 LEU O    1 1 
        8  9441 1 1 23 GLY C    C   3.017 -40.429  18.417 1.00 . A A . 23 GLY C    1 1 
        8  9442 1 1 23 GLY CA   C   1.724 -40.138  19.175 1.00 . A A . 23 GLY CA   1 1 
        8  9443 1 1 23 GLY H    H   0.274 -39.944  17.634 1.00 . A A . 23 GLY H    1 1 
        8  9444 1 1 23 GLY HA2  H   1.952 -39.523  20.037 1.00 . A A . 23 GLY HA2  1 1 
        8  9445 1 1 23 GLY HA3  H   1.302 -41.072  19.515 1.00 . A A . 23 GLY HA3  1 1 
        8  9446 1 1 23 GLY N    N   0.741 -39.450  18.338 1.00 . A A . 23 GLY N    1 1 
        8  9447 1 1 23 GLY O    O   2.998 -40.575  17.194 1.00 . A A . 23 GLY O    1 1 
        8  9448 1 1 24 ALA C    C   5.438 -41.963  17.561 1.00 . A A . 24 ALA C    1 1 
        8  9449 1 1 24 ALA CA   C   5.450 -40.757  18.516 1.00 . A A . 24 ALA CA   1 1 
        8  9450 1 1 24 ALA CB   C   6.508 -40.942  19.598 1.00 . A A . 24 ALA CB   1 1 
        8  9451 1 1 24 ALA H    H   4.079 -40.461  20.112 1.00 . A A . 24 ALA H    1 1 
        8  9452 1 1 24 ALA HA   H   5.704 -39.869  17.951 1.00 . A A . 24 ALA HA   1 1 
        8  9453 1 1 24 ALA HB1  H   6.473 -40.106  20.284 1.00 . A A . 24 ALA HB1  1 1 
        8  9454 1 1 24 ALA HB2  H   7.488 -40.993  19.143 1.00 . A A . 24 ALA HB2  1 1 
        8  9455 1 1 24 ALA HB3  H   6.313 -41.857  20.137 1.00 . A A . 24 ALA HB3  1 1 
        8  9456 1 1 24 ALA N    N   4.135 -40.532  19.136 1.00 . A A . 24 ALA N    1 1 
        8  9457 1 1 24 ALA O    O   6.001 -41.907  16.462 1.00 . A A . 24 ALA O    1 1 
        8  9458 1 1 25 ARG C    C   3.923 -43.986  15.829 1.00 . A A . 25 ARG C    1 1 
        8  9459 1 1 25 ARG CA   C   4.667 -44.256  17.152 1.00 . A A . 25 ARG CA   1 1 
        8  9460 1 1 25 ARG CB   C   3.973 -45.387  17.932 1.00 . A A . 25 ARG CB   1 1 
        8  9461 1 1 25 ARG CD   C   1.885 -46.253  19.078 1.00 . A A . 25 ARG CD   1 1 
        8  9462 1 1 25 ARG CG   C   2.522 -45.094  18.309 1.00 . A A . 25 ARG CG   1 1 
        8  9463 1 1 25 ARG CZ   C   1.031 -48.447  18.375 1.00 . A A . 25 ARG CZ   1 1 
        8  9464 1 1 25 ARG H    H   4.340 -43.025  18.859 1.00 . A A . 25 ARG H    1 1 
        8  9465 1 1 25 ARG HA   H   5.677 -44.568  16.917 1.00 . A A . 25 ARG HA   1 1 
        8  9466 1 1 25 ARG HB2  H   3.991 -46.283  17.330 1.00 . A A . 25 ARG HB2  1 1 
        8  9467 1 1 25 ARG HB3  H   4.527 -45.570  18.842 1.00 . A A . 25 ARG HB3  1 1 
        8  9468 1 1 25 ARG HD2  H   2.410 -46.378  20.014 1.00 . A A . 25 ARG HD2  1 1 
        8  9469 1 1 25 ARG HD3  H   0.850 -46.008  19.279 1.00 . A A . 25 ARG HD3  1 1 
        8  9470 1 1 25 ARG HE   H   2.724 -47.662  17.758 1.00 . A A . 25 ARG HE   1 1 
        8  9471 1 1 25 ARG HG2  H   2.492 -44.208  18.925 1.00 . A A . 25 ARG HG2  1 1 
        8  9472 1 1 25 ARG HG3  H   1.956 -44.921  17.405 1.00 . A A . 25 ARG HG3  1 1 
        8  9473 1 1 25 ARG HH11 H  -0.175 -47.470  19.628 1.00 . A A . 25 ARG HH11 1 1 
        8  9474 1 1 25 ARG HH12 H  -0.731 -49.022  19.099 1.00 . A A . 25 ARG HH12 1 1 
        8  9475 1 1 25 ARG HH21 H   2.005 -49.638  17.114 1.00 . A A . 25 ARG HH21 1 1 
        8  9476 1 1 25 ARG HH22 H   0.501 -50.249  17.717 1.00 . A A . 25 ARG HH22 1 1 
        8  9477 1 1 25 ARG N    N   4.767 -43.041  17.974 1.00 . A A . 25 ARG N    1 1 
        8  9478 1 1 25 ARG NE   N   1.942 -47.511  18.328 1.00 . A A . 25 ARG NE   1 1 
        8  9479 1 1 25 ARG NH1  N  -0.037 -48.304  19.094 1.00 . A A . 25 ARG NH1  1 1 
        8  9480 1 1 25 ARG NH2  N   1.190 -49.527  17.683 1.00 . A A . 25 ARG NH2  1 1 
        8  9481 1 1 25 ARG O    O   4.145 -44.671  14.831 1.00 . A A . 25 ARG O    1 1 
        8  9482 1 1 26 GLN C    C   3.157 -41.604  13.781 1.00 . A A . 26 GLN C    1 1 
        8  9483 1 1 26 GLN CA   C   2.318 -42.588  14.612 1.00 . A A . 26 GLN CA   1 1 
        8  9484 1 1 26 GLN CB   C   0.968 -41.949  14.976 1.00 . A A . 26 GLN CB   1 1 
        8  9485 1 1 26 GLN CD   C  -1.239 -41.005  14.150 1.00 . A A . 26 GLN CD   1 1 
        8  9486 1 1 26 GLN CG   C   0.056 -41.709  13.778 1.00 . A A . 26 GLN CG   1 1 
        8  9487 1 1 26 GLN H    H   2.870 -42.502  16.663 1.00 . A A . 26 GLN H    1 1 
        8  9488 1 1 26 GLN HA   H   2.138 -43.477  14.021 1.00 . A A . 26 GLN HA   1 1 
        8  9489 1 1 26 GLN HB2  H   0.452 -42.599  15.667 1.00 . A A . 26 GLN HB2  1 1 
        8  9490 1 1 26 GLN HB3  H   1.149 -40.998  15.460 1.00 . A A . 26 GLN HB3  1 1 
        8  9491 1 1 26 GLN HE21 H  -1.354 -40.199  12.346 1.00 . A A . 26 GLN HE21 1 1 
        8  9492 1 1 26 GLN HE22 H  -2.633 -39.794  13.432 1.00 . A A . 26 GLN HE22 1 1 
        8  9493 1 1 26 GLN HG2  H   0.583 -41.101  13.056 1.00 . A A . 26 GLN HG2  1 1 
        8  9494 1 1 26 GLN HG3  H  -0.186 -42.662  13.332 1.00 . A A . 26 GLN HG3  1 1 
        8  9495 1 1 26 GLN N    N   3.038 -42.988  15.828 1.00 . A A . 26 GLN N    1 1 
        8  9496 1 1 26 GLN NE2  N  -1.797 -40.258  13.216 1.00 . A A . 26 GLN NE2  1 1 
        8  9497 1 1 26 GLN O    O   3.212 -41.692  12.555 1.00 . A A . 26 GLN O    1 1 
        8  9498 1 1 26 GLN OE1  O  -1.741 -41.139  15.262 1.00 . A A . 26 GLN OE1  1 1 
        8  9499 1 1 27 ILE C    C   5.748 -40.255  12.937 1.00 . A A . 27 ILE C    1 1 
        8  9500 1 1 27 ILE CA   C   4.630 -39.641  13.801 1.00 . A A . 27 ILE CA   1 1 
        8  9501 1 1 27 ILE CB   C   5.238 -38.656  14.835 1.00 . A A . 27 ILE CB   1 1 
        8  9502 1 1 27 ILE CD1  C   4.599 -36.989  16.676 1.00 . A A . 27 ILE CD1  1 1 
        8  9503 1 1 27 ILE CG1  C   4.110 -37.941  15.604 1.00 . A A . 27 ILE CG1  1 1 
        8  9504 1 1 27 ILE CG2  C   6.154 -37.641  14.145 1.00 . A A . 27 ILE CG2  1 1 
        8  9505 1 1 27 ILE H    H   3.757 -40.668  15.444 1.00 . A A . 27 ILE H    1 1 
        8  9506 1 1 27 ILE HA   H   3.970 -39.077  13.154 1.00 . A A . 27 ILE HA   1 1 
        8  9507 1 1 27 ILE HB   H   5.835 -39.224  15.534 1.00 . A A . 27 ILE HB   1 1 
        8  9508 1 1 27 ILE HD11 H   3.751 -36.529  17.163 1.00 . A A . 27 ILE HD11 1 1 
        8  9509 1 1 27 ILE HD12 H   5.214 -36.223  16.227 1.00 . A A . 27 ILE HD12 1 1 
        8  9510 1 1 27 ILE HD13 H   5.179 -37.534  17.406 1.00 . A A . 27 ILE HD13 1 1 
        8  9511 1 1 27 ILE HG12 H   3.511 -37.371  14.908 1.00 . A A . 27 ILE HG12 1 1 
        8  9512 1 1 27 ILE HG13 H   3.484 -38.682  16.082 1.00 . A A . 27 ILE HG13 1 1 
        8  9513 1 1 27 ILE HG21 H   6.570 -36.968  14.882 1.00 . A A . 27 ILE HG21 1 1 
        8  9514 1 1 27 ILE HG22 H   5.586 -37.074  13.420 1.00 . A A . 27 ILE HG22 1 1 
        8  9515 1 1 27 ILE HG23 H   6.957 -38.164  13.644 1.00 . A A . 27 ILE HG23 1 1 
        8  9516 1 1 27 ILE N    N   3.818 -40.670  14.464 1.00 . A A . 27 ILE N    1 1 
        8  9517 1 1 27 ILE O    O   6.015 -39.784  11.831 1.00 . A A . 27 ILE O    1 1 
        8  9518 1 1 28 GLU C    C   6.849 -42.615  11.360 1.00 . A A . 28 GLU C    1 1 
        8  9519 1 1 28 GLU CA   C   7.427 -42.018  12.654 1.00 . A A . 28 GLU CA   1 1 
        8  9520 1 1 28 GLU CB   C   8.093 -43.113  13.501 1.00 . A A . 28 GLU CB   1 1 
        8  9521 1 1 28 GLU CD   C   7.831 -45.255  14.824 1.00 . A A . 28 GLU CD   1 1 
        8  9522 1 1 28 GLU CG   C   7.128 -44.168  14.029 1.00 . A A . 28 GLU CG   1 1 
        8  9523 1 1 28 GLU H    H   6.161 -41.641  14.330 1.00 . A A . 28 GLU H    1 1 
        8  9524 1 1 28 GLU HA   H   8.177 -41.286  12.385 1.00 . A A . 28 GLU HA   1 1 
        8  9525 1 1 28 GLU HB2  H   8.844 -43.611  12.903 1.00 . A A . 28 GLU HB2  1 1 
        8  9526 1 1 28 GLU HB3  H   8.577 -42.646  14.348 1.00 . A A . 28 GLU HB3  1 1 
        8  9527 1 1 28 GLU HG2  H   6.402 -43.685  14.671 1.00 . A A . 28 GLU HG2  1 1 
        8  9528 1 1 28 GLU HG3  H   6.616 -44.622  13.191 1.00 . A A . 28 GLU HG3  1 1 
        8  9529 1 1 28 GLU N    N   6.388 -41.318  13.430 1.00 . A A . 28 GLU N    1 1 
        8  9530 1 1 28 GLU O    O   7.515 -42.644  10.324 1.00 . A A . 28 GLU O    1 1 
        8  9531 1 1 28 GLU OE1  O   8.275 -44.974  15.957 1.00 . A A . 28 GLU OE1  1 1 
        8  9532 1 1 28 GLU OE2  O   7.952 -46.392  14.313 1.00 . A A . 28 GLU OE2  1 1 
        8  9533 1 1 29 SER C    C   4.749 -42.501   9.162 1.00 . A A . 29 SER C    1 1 
        8  9534 1 1 29 SER CA   C   4.897 -43.590  10.235 1.00 . A A . 29 SER CA   1 1 
        8  9535 1 1 29 SER CB   C   3.517 -44.140  10.624 1.00 . A A . 29 SER CB   1 1 
        8  9536 1 1 29 SER H    H   5.124 -43.043  12.280 1.00 . A A . 29 SER H    1 1 
        8  9537 1 1 29 SER HA   H   5.494 -44.395   9.831 1.00 . A A . 29 SER HA   1 1 
        8  9538 1 1 29 SER HB2  H   3.637 -44.903  11.380 1.00 . A A . 29 SER HB2  1 1 
        8  9539 1 1 29 SER HB3  H   2.912 -43.338  11.020 1.00 . A A . 29 SER HB3  1 1 
        8  9540 1 1 29 SER HG   H   2.150 -45.306   9.826 1.00 . A A . 29 SER HG   1 1 
        8  9541 1 1 29 SER N    N   5.594 -43.064  11.420 1.00 . A A . 29 SER N    1 1 
        8  9542 1 1 29 SER O    O   4.682 -42.787   7.968 1.00 . A A . 29 SER O    1 1 
        8  9543 1 1 29 SER OG   O   2.843 -44.708   9.510 1.00 . A A . 29 SER OG   1 1 
        8  9544 1 1 30 TYR C    C   6.105 -39.639   8.313 1.00 . A A . 30 TYR C    1 1 
        8  9545 1 1 30 TYR CA   C   4.683 -40.100   8.678 1.00 . A A . 30 TYR CA   1 1 
        8  9546 1 1 30 TYR CB   C   3.886 -38.941   9.284 1.00 . A A . 30 TYR CB   1 1 
        8  9547 1 1 30 TYR CD1  C   1.610 -39.477   8.317 1.00 . A A . 30 TYR CD1  1 1 
        8  9548 1 1 30 TYR CD2  C   1.809 -39.319  10.691 1.00 . A A . 30 TYR CD2  1 1 
        8  9549 1 1 30 TYR CE1  C   0.266 -39.765   8.444 1.00 . A A . 30 TYR CE1  1 1 
        8  9550 1 1 30 TYR CE2  C   0.463 -39.610  10.822 1.00 . A A . 30 TYR CE2  1 1 
        8  9551 1 1 30 TYR CG   C   2.407 -39.245   9.436 1.00 . A A . 30 TYR CG   1 1 
        8  9552 1 1 30 TYR CZ   C  -0.301 -39.833   9.696 1.00 . A A . 30 TYR CZ   1 1 
        8  9553 1 1 30 TYR H    H   4.677 -41.080  10.566 1.00 . A A . 30 TYR H    1 1 
        8  9554 1 1 30 TYR HA   H   4.190 -40.421   7.772 1.00 . A A . 30 TYR HA   1 1 
        8  9555 1 1 30 TYR HB2  H   4.284 -38.710  10.263 1.00 . A A . 30 TYR HB2  1 1 
        8  9556 1 1 30 TYR HB3  H   3.984 -38.071   8.648 1.00 . A A . 30 TYR HB3  1 1 
        8  9557 1 1 30 TYR HD1  H   2.055 -39.425   7.334 1.00 . A A . 30 TYR HD1  1 1 
        8  9558 1 1 30 TYR HD2  H   2.408 -39.142  11.573 1.00 . A A . 30 TYR HD2  1 1 
        8  9559 1 1 30 TYR HE1  H  -0.336 -39.940   7.563 1.00 . A A . 30 TYR HE1  1 1 
        8  9560 1 1 30 TYR HE2  H   0.015 -39.660  11.806 1.00 . A A . 30 TYR HE2  1 1 
        8  9561 1 1 30 TYR HH   H  -2.076 -39.440  10.343 1.00 . A A . 30 TYR HH   1 1 
        8  9562 1 1 30 TYR N    N   4.704 -41.244   9.600 1.00 . A A . 30 TYR N    1 1 
        8  9563 1 1 30 TYR O    O   6.347 -39.162   7.203 1.00 . A A . 30 TYR O    1 1 
        8  9564 1 1 30 TYR OH   O  -1.640 -40.130   9.824 1.00 . A A . 30 TYR OH   1 1 
        8  9565 1 1 31 ARG C    C   9.105 -40.251   7.909 1.00 . A A . 31 ARG C    1 1 
        8  9566 1 1 31 ARG CA   C   8.446 -39.414   9.017 1.00 . A A . 31 ARG CA   1 1 
        8  9567 1 1 31 ARG CB   C   9.262 -39.535  10.317 1.00 . A A . 31 ARG CB   1 1 
        8  9568 1 1 31 ARG CD   C   9.950 -38.490  12.523 1.00 . A A . 31 ARG CD   1 1 
        8  9569 1 1 31 ARG CG   C   9.054 -38.376  11.290 1.00 . A A . 31 ARG CG   1 1 
        8  9570 1 1 31 ARG CZ   C  10.175 -40.120  14.336 1.00 . A A . 31 ARG CZ   1 1 
        8  9571 1 1 31 ARG H    H   6.791 -40.175  10.115 1.00 . A A . 31 ARG H    1 1 
        8  9572 1 1 31 ARG HA   H   8.447 -38.379   8.706 1.00 . A A . 31 ARG HA   1 1 
        8  9573 1 1 31 ARG HB2  H   8.986 -40.453  10.817 1.00 . A A . 31 ARG HB2  1 1 
        8  9574 1 1 31 ARG HB3  H  10.313 -39.579  10.066 1.00 . A A . 31 ARG HB3  1 1 
        8  9575 1 1 31 ARG HD2  H  10.930 -38.820  12.209 1.00 . A A . 31 ARG HD2  1 1 
        8  9576 1 1 31 ARG HD3  H  10.035 -37.516  12.981 1.00 . A A . 31 ARG HD3  1 1 
        8  9577 1 1 31 ARG HE   H   8.463 -39.524  13.585 1.00 . A A . 31 ARG HE   1 1 
        8  9578 1 1 31 ARG HG2  H   9.279 -37.450  10.782 1.00 . A A . 31 ARG HG2  1 1 
        8  9579 1 1 31 ARG HG3  H   8.021 -38.368  11.607 1.00 . A A . 31 ARG HG3  1 1 
        8  9580 1 1 31 ARG HH11 H  11.897 -39.453  13.592 1.00 . A A . 31 ARG HH11 1 1 
        8  9581 1 1 31 ARG HH12 H  12.028 -40.557  14.913 1.00 . A A . 31 ARG HH12 1 1 
        8  9582 1 1 31 ARG HH21 H   8.639 -40.945  15.288 1.00 . A A . 31 ARG HH21 1 1 
        8  9583 1 1 31 ARG HH22 H  10.200 -41.423  15.841 1.00 . A A . 31 ARG HH22 1 1 
        8  9584 1 1 31 ARG N    N   7.045 -39.797   9.247 1.00 . A A . 31 ARG N    1 1 
        8  9585 1 1 31 ARG NE   N   9.429 -39.432  13.515 1.00 . A A . 31 ARG NE   1 1 
        8  9586 1 1 31 ARG NH1  N  11.465 -40.040  14.273 1.00 . A A . 31 ARG NH1  1 1 
        8  9587 1 1 31 ARG NH2  N   9.627 -40.886  15.225 1.00 . A A . 31 ARG NH2  1 1 
        8  9588 1 1 31 ARG O    O  10.113 -39.844   7.330 1.00 . A A . 31 ARG O    1 1 
        8  9589 1 1 32 GLN C    C   8.761 -41.873   5.167 1.00 . A A . 32 GLN C    1 1 
        8  9590 1 1 32 GLN CA   C   9.107 -42.314   6.604 1.00 . A A . 32 GLN CA   1 1 
        8  9591 1 1 32 GLN CB   C   8.629 -43.755   6.839 1.00 . A A . 32 GLN CB   1 1 
        8  9592 1 1 32 GLN CD   C   6.699 -45.395   6.876 1.00 . A A . 32 GLN CD   1 1 
        8  9593 1 1 32 GLN CG   C   7.136 -43.961   6.628 1.00 . A A . 32 GLN CG   1 1 
        8  9594 1 1 32 GLN H    H   7.732 -41.692   8.103 1.00 . A A . 32 GLN H    1 1 
        8  9595 1 1 32 GLN HA   H  10.182 -42.289   6.715 1.00 . A A . 32 GLN HA   1 1 
        8  9596 1 1 32 GLN HB2  H   9.158 -44.411   6.163 1.00 . A A . 32 GLN HB2  1 1 
        8  9597 1 1 32 GLN HB3  H   8.867 -44.037   7.855 1.00 . A A . 32 GLN HB3  1 1 
        8  9598 1 1 32 GLN HE21 H   5.249 -45.217   5.541 1.00 . A A . 32 GLN HE21 1 1 
        8  9599 1 1 32 GLN HE22 H   5.379 -46.754   6.317 1.00 . A A . 32 GLN HE22 1 1 
        8  9600 1 1 32 GLN HG2  H   6.595 -43.317   7.305 1.00 . A A . 32 GLN HG2  1 1 
        8  9601 1 1 32 GLN HG3  H   6.892 -43.695   5.609 1.00 . A A . 32 GLN HG3  1 1 
        8  9602 1 1 32 GLN N    N   8.538 -41.418   7.617 1.00 . A A . 32 GLN N    1 1 
        8  9603 1 1 32 GLN NE2  N   5.672 -45.832   6.176 1.00 . A A . 32 GLN NE2  1 1 
        8  9604 1 1 32 GLN O    O   9.290 -42.430   4.202 1.00 . A A . 32 GLN O    1 1 
        8  9605 1 1 32 GLN OE1  O   7.283 -46.111   7.688 1.00 . A A . 32 GLN OE1  1 1 
        8  9606 1 1 33 GLY C    C   6.807 -39.068   3.630 1.00 . A A . 33 GLY C    1 1 
        8  9607 1 1 33 GLY CA   C   7.482 -40.440   3.679 1.00 . A A . 33 GLY CA   1 1 
        8  9608 1 1 33 GLY H    H   7.511 -40.436   5.813 1.00 . A A . 33 GLY H    1 1 
        8  9609 1 1 33 GLY HA2  H   8.359 -40.409   3.050 1.00 . A A . 33 GLY HA2  1 1 
        8  9610 1 1 33 GLY HA3  H   6.799 -41.173   3.273 1.00 . A A . 33 GLY HA3  1 1 
        8  9611 1 1 33 GLY N    N   7.883 -40.876   5.019 1.00 . A A . 33 GLY N    1 1 
        8  9612 1 1 33 GLY O    O   7.168 -38.224   2.807 1.00 . A A . 33 GLY O    1 1 
        8  9613 1 1 34 ALA C    C   5.895 -36.375   4.906 1.00 . A A . 34 ALA C    1 1 
        8  9614 1 1 34 ALA CA   C   5.047 -37.590   4.481 1.00 . A A . 34 ALA CA   1 1 
        8  9615 1 1 34 ALA CB   C   3.822 -37.723   5.380 1.00 . A A . 34 ALA CB   1 1 
        8  9616 1 1 34 ALA H    H   5.592 -39.542   5.147 1.00 . A A . 34 ALA H    1 1 
        8  9617 1 1 34 ALA HA   H   4.696 -37.428   3.469 1.00 . A A . 34 ALA HA   1 1 
        8  9618 1 1 34 ALA HB1  H   3.224 -36.825   5.314 1.00 . A A . 34 ALA HB1  1 1 
        8  9619 1 1 34 ALA HB2  H   4.140 -37.866   6.402 1.00 . A A . 34 ALA HB2  1 1 
        8  9620 1 1 34 ALA HB3  H   3.231 -38.571   5.065 1.00 . A A . 34 ALA HB3  1 1 
        8  9621 1 1 34 ALA N    N   5.818 -38.846   4.491 1.00 . A A . 34 ALA N    1 1 
        8  9622 1 1 34 ALA O    O   5.772 -35.283   4.341 1.00 . A A . 34 ALA O    1 1 
        8  9623 1 1 35 TRP C    C   8.753 -35.182   5.412 1.00 . A A . 35 TRP C    1 1 
        8  9624 1 1 35 TRP CA   C   7.616 -35.489   6.405 1.00 . A A . 35 TRP CA   1 1 
        8  9625 1 1 35 TRP CB   C   8.207 -35.863   7.775 1.00 . A A . 35 TRP CB   1 1 
        8  9626 1 1 35 TRP CD1  C   7.755 -35.399  10.253 1.00 . A A . 35 TRP CD1  1 1 
        8  9627 1 1 35 TRP CD2  C   5.880 -35.488   9.027 1.00 . A A . 35 TRP CD2  1 1 
        8  9628 1 1 35 TRP CE2  C   5.536 -35.238  10.372 1.00 . A A . 35 TRP CE2  1 1 
        8  9629 1 1 35 TRP CE3  C   4.850 -35.580   8.085 1.00 . A A . 35 TRP CE3  1 1 
        8  9630 1 1 35 TRP CG   C   7.319 -35.597   8.974 1.00 . A A . 35 TRP CG   1 1 
        8  9631 1 1 35 TRP CH2  C   3.237 -35.173   9.845 1.00 . A A . 35 TRP CH2  1 1 
        8  9632 1 1 35 TRP CZ2  C   4.218 -35.080  10.789 1.00 . A A . 35 TRP CZ2  1 1 
        8  9633 1 1 35 TRP CZ3  C   3.542 -35.420   8.502 1.00 . A A . 35 TRP CZ3  1 1 
        8  9634 1 1 35 TRP H    H   6.785 -37.445   6.339 1.00 . A A . 35 TRP H    1 1 
        8  9635 1 1 35 TRP HA   H   7.009 -34.599   6.520 1.00 . A A . 35 TRP HA   1 1 
        8  9636 1 1 35 TRP HB2  H   8.438 -36.914   7.773 1.00 . A A . 35 TRP HB2  1 1 
        8  9637 1 1 35 TRP HB3  H   9.125 -35.309   7.920 1.00 . A A . 35 TRP HB3  1 1 
        8  9638 1 1 35 TRP HD1  H   8.794 -35.417  10.547 1.00 . A A . 35 TRP HD1  1 1 
        8  9639 1 1 35 TRP HE1  H   6.758 -35.035  12.060 1.00 . A A . 35 TRP HE1  1 1 
        8  9640 1 1 35 TRP HE3  H   5.065 -35.772   7.045 1.00 . A A . 35 TRP HE3  1 1 
        8  9641 1 1 35 TRP HH2  H   2.201 -35.056  10.127 1.00 . A A . 35 TRP HH2  1 1 
        8  9642 1 1 35 TRP HZ2  H   3.965 -34.888  11.822 1.00 . A A . 35 TRP HZ2  1 1 
        8  9643 1 1 35 TRP HZ3  H   2.738 -35.488   7.787 1.00 . A A . 35 TRP HZ3  1 1 
        8  9644 1 1 35 TRP N    N   6.742 -36.563   5.914 1.00 . A A . 35 TRP N    1 1 
        8  9645 1 1 35 TRP NE1  N   6.694 -35.193  11.095 1.00 . A A . 35 TRP NE1  1 1 
        8  9646 1 1 35 TRP O    O   9.700 -35.954   5.274 1.00 . A A . 35 TRP O    1 1 
        8  9647 1 1 36 ILE C    C  10.631 -32.576   4.475 1.00 . A A . 36 ILE C    1 1 
        8  9648 1 1 36 ILE CA   C   9.700 -33.601   3.797 1.00 . A A . 36 ILE CA   1 1 
        8  9649 1 1 36 ILE CB   C   9.090 -32.961   2.523 1.00 . A A . 36 ILE CB   1 1 
        8  9650 1 1 36 ILE CD1  C   7.395 -33.350   0.648 1.00 . A A . 36 ILE CD1  1 1 
        8  9651 1 1 36 ILE CG1  C   8.111 -33.937   1.846 1.00 . A A . 36 ILE CG1  1 1 
        8  9652 1 1 36 ILE CG2  C  10.192 -32.540   1.548 1.00 . A A . 36 ILE CG2  1 1 
        8  9653 1 1 36 ILE H    H   7.832 -33.518   4.802 1.00 . A A . 36 ILE H    1 1 
        8  9654 1 1 36 ILE HA   H  10.282 -34.466   3.501 1.00 . A A . 36 ILE HA   1 1 
        8  9655 1 1 36 ILE HB   H   8.551 -32.072   2.820 1.00 . A A . 36 ILE HB   1 1 
        8  9656 1 1 36 ILE HD11 H   8.120 -33.039  -0.091 1.00 . A A . 36 ILE HD11 1 1 
        8  9657 1 1 36 ILE HD12 H   6.812 -32.495   0.960 1.00 . A A . 36 ILE HD12 1 1 
        8  9658 1 1 36 ILE HD13 H   6.740 -34.095   0.219 1.00 . A A . 36 ILE HD13 1 1 
        8  9659 1 1 36 ILE HG12 H   8.652 -34.810   1.511 1.00 . A A . 36 ILE HG12 1 1 
        8  9660 1 1 36 ILE HG13 H   7.361 -34.241   2.564 1.00 . A A . 36 ILE HG13 1 1 
        8  9661 1 1 36 ILE HG21 H  10.850 -31.830   2.030 1.00 . A A . 36 ILE HG21 1 1 
        8  9662 1 1 36 ILE HG22 H   9.749 -32.080   0.676 1.00 . A A . 36 ILE HG22 1 1 
        8  9663 1 1 36 ILE HG23 H  10.761 -33.408   1.246 1.00 . A A . 36 ILE HG23 1 1 
        8  9664 1 1 36 ILE N    N   8.646 -34.051   4.716 1.00 . A A . 36 ILE N    1 1 
        8  9665 1 1 36 ILE O    O  10.162 -31.615   5.095 1.00 . A A . 36 ILE O    1 1 
        8  9666 1 1 37 GLU C    C  12.882 -30.478   4.253 1.00 . A A . 37 GLU C    1 1 
        8  9667 1 1 37 GLU CA   C  12.935 -31.858   4.932 1.00 . A A . 37 GLU CA   1 1 
        8  9668 1 1 37 GLU CB   C  14.351 -32.447   4.828 1.00 . A A . 37 GLU CB   1 1 
        8  9669 1 1 37 GLU CD   C  16.273 -33.159   3.324 1.00 . A A . 37 GLU CD   1 1 
        8  9670 1 1 37 GLU CG   C  14.844 -32.637   3.397 1.00 . A A . 37 GLU CG   1 1 
        8  9671 1 1 37 GLU H    H  12.260 -33.571   3.865 1.00 . A A . 37 GLU H    1 1 
        8  9672 1 1 37 GLU HA   H  12.686 -31.736   5.977 1.00 . A A . 37 GLU HA   1 1 
        8  9673 1 1 37 GLU HB2  H  15.040 -31.788   5.339 1.00 . A A . 37 GLU HB2  1 1 
        8  9674 1 1 37 GLU HB3  H  14.362 -33.411   5.321 1.00 . A A . 37 GLU HB3  1 1 
        8  9675 1 1 37 GLU HG2  H  14.194 -33.340   2.896 1.00 . A A . 37 GLU HG2  1 1 
        8  9676 1 1 37 GLU HG3  H  14.798 -31.685   2.885 1.00 . A A . 37 GLU HG3  1 1 
        8  9677 1 1 37 GLU N    N  11.946 -32.780   4.352 1.00 . A A . 37 GLU N    1 1 
        8  9678 1 1 37 GLU O    O  12.578 -30.366   3.064 1.00 . A A . 37 GLU O    1 1 
        8  9679 1 1 37 GLU OE1  O  17.212 -32.371   3.575 1.00 . A A . 37 GLU OE1  1 1 
        8  9680 1 1 37 GLU OE2  O  16.464 -34.353   3.005 1.00 . A A . 37 GLU OE2  1 1 
        8  9681 1 1 38 GLY C    C  11.639 -27.538   4.458 1.00 . A A . 38 GLY C    1 1 
        8  9682 1 1 38 GLY CA   C  13.073 -28.066   4.496 1.00 . A A . 38 GLY CA   1 1 
        8  9683 1 1 38 GLY H    H  13.434 -29.572   5.947 1.00 . A A . 38 GLY H    1 1 
        8  9684 1 1 38 GLY HA2  H  13.666 -27.416   5.125 1.00 . A A . 38 GLY HA2  1 1 
        8  9685 1 1 38 GLY HA3  H  13.480 -28.045   3.494 1.00 . A A . 38 GLY HA3  1 1 
        8  9686 1 1 38 GLY N    N  13.163 -29.427   5.017 1.00 . A A . 38 GLY N    1 1 
        8  9687 1 1 38 GLY O    O  11.372 -26.407   4.871 1.00 . A A . 38 GLY O    1 1 
        8  9688 1 1 39 VAL C    C   8.536 -28.194   5.162 1.00 . A A . 39 VAL C    1 1 
        8  9689 1 1 39 VAL CA   C   9.305 -27.995   3.841 1.00 . A A . 39 VAL CA   1 1 
        8  9690 1 1 39 VAL CB   C   8.613 -28.816   2.719 1.00 . A A . 39 VAL CB   1 1 
        8  9691 1 1 39 VAL CG1  C   7.149 -28.409   2.564 1.00 . A A . 39 VAL CG1  1 1 
        8  9692 1 1 39 VAL CG2  C   9.363 -28.658   1.397 1.00 . A A . 39 VAL CG2  1 1 
        8  9693 1 1 39 VAL H    H  11.004 -29.247   3.644 1.00 . A A . 39 VAL H    1 1 
        8  9694 1 1 39 VAL HA   H   9.259 -26.949   3.567 1.00 . A A . 39 VAL HA   1 1 
        8  9695 1 1 39 VAL HB   H   8.641 -29.863   2.998 1.00 . A A . 39 VAL HB   1 1 
        8  9696 1 1 39 VAL HG11 H   6.618 -28.610   3.484 1.00 . A A . 39 VAL HG11 1 1 
        8  9697 1 1 39 VAL HG12 H   6.699 -28.974   1.760 1.00 . A A . 39 VAL HG12 1 1 
        8  9698 1 1 39 VAL HG13 H   7.090 -27.353   2.339 1.00 . A A . 39 VAL HG13 1 1 
        8  9699 1 1 39 VAL HG21 H   8.885 -29.257   0.635 1.00 . A A . 39 VAL HG21 1 1 
        8  9700 1 1 39 VAL HG22 H  10.387 -28.986   1.520 1.00 . A A . 39 VAL HG22 1 1 
        8  9701 1 1 39 VAL HG23 H   9.353 -27.620   1.096 1.00 . A A . 39 VAL HG23 1 1 
        8  9702 1 1 39 VAL N    N  10.719 -28.365   3.959 1.00 . A A . 39 VAL N    1 1 
        8  9703 1 1 39 VAL O    O   8.022 -27.242   5.743 1.00 . A A . 39 VAL O    1 1 
        8  9704 1 1 40 HIS C    C   8.540 -29.750   8.124 1.00 . A A . 40 HIS C    1 1 
        8  9705 1 1 40 HIS CA   C   7.680 -29.753   6.848 1.00 . A A . 40 HIS CA   1 1 
        8  9706 1 1 40 HIS CB   C   6.947 -31.097   6.687 1.00 . A A . 40 HIS CB   1 1 
        8  9707 1 1 40 HIS CD2  C   4.398 -31.510   6.372 1.00 . A A . 40 HIS CD2  1 1 
        8  9708 1 1 40 HIS CE1  C   4.077 -30.253   4.607 1.00 . A A . 40 HIS CE1  1 1 
        8  9709 1 1 40 HIS CG   C   5.596 -30.969   6.036 1.00 . A A . 40 HIS CG   1 1 
        8  9710 1 1 40 HIS H    H   8.927 -30.160   5.168 1.00 . A A . 40 HIS H    1 1 
        8  9711 1 1 40 HIS HA   H   6.935 -28.977   6.956 1.00 . A A . 40 HIS HA   1 1 
        8  9712 1 1 40 HIS HB2  H   7.547 -31.758   6.079 1.00 . A A . 40 HIS HB2  1 1 
        8  9713 1 1 40 HIS HB3  H   6.805 -31.545   7.661 1.00 . A A . 40 HIS HB3  1 1 
        8  9714 1 1 40 HIS HD1  H   6.018 -29.643   4.451 1.00 . A A . 40 HIS HD1  1 1 
        8  9715 1 1 40 HIS HD2  H   4.207 -32.180   7.200 1.00 . A A . 40 HIS HD2  1 1 
        8  9716 1 1 40 HIS HE1  H   3.605 -29.739   3.781 1.00 . A A . 40 HIS HE1  1 1 
        8  9717 1 1 40 HIS HE2  H   2.500 -31.080   5.598 1.00 . A A . 40 HIS HE2  1 1 
        8  9718 1 1 40 HIS N    N   8.453 -29.440   5.635 1.00 . A A . 40 HIS N    1 1 
        8  9719 1 1 40 HIS ND1  N   5.355 -30.188   4.925 1.00 . A A . 40 HIS ND1  1 1 
        8  9720 1 1 40 HIS NE2  N   3.472 -31.047   5.468 1.00 . A A . 40 HIS NE2  1 1 
        8  9721 1 1 40 HIS O    O   8.006 -29.595   9.223 1.00 . A A . 40 HIS O    1 1 
        8  9722 1 1 41 PHE C    C  12.174 -29.385   8.730 1.00 . A A . 41 PHE C    1 1 
        8  9723 1 1 41 PHE CA   C  10.766 -29.834   9.147 1.00 . A A . 41 PHE CA   1 1 
        8  9724 1 1 41 PHE CB   C  10.842 -31.193   9.863 1.00 . A A . 41 PHE CB   1 1 
        8  9725 1 1 41 PHE CD1  C  12.884 -32.492   9.150 1.00 . A A . 41 PHE CD1  1 1 
        8  9726 1 1 41 PHE CD2  C  10.768 -33.134   8.251 1.00 . A A . 41 PHE CD2  1 1 
        8  9727 1 1 41 PHE CE1  C  13.498 -33.503   8.438 1.00 . A A . 41 PHE CE1  1 1 
        8  9728 1 1 41 PHE CE2  C  11.379 -34.149   7.540 1.00 . A A . 41 PHE CE2  1 1 
        8  9729 1 1 41 PHE CG   C  11.511 -32.292   9.068 1.00 . A A . 41 PHE CG   1 1 
        8  9730 1 1 41 PHE CZ   C  12.745 -34.332   7.631 1.00 . A A . 41 PHE CZ   1 1 
        8  9731 1 1 41 PHE H    H  10.230 -30.071   7.096 1.00 . A A . 41 PHE H    1 1 
        8  9732 1 1 41 PHE HA   H  10.365 -29.101   9.835 1.00 . A A . 41 PHE HA   1 1 
        8  9733 1 1 41 PHE HB2  H  11.393 -31.073  10.785 1.00 . A A . 41 PHE HB2  1 1 
        8  9734 1 1 41 PHE HB3  H   9.838 -31.520  10.100 1.00 . A A . 41 PHE HB3  1 1 
        8  9735 1 1 41 PHE HD1  H  13.478 -31.845   9.781 1.00 . A A . 41 PHE HD1  1 1 
        8  9736 1 1 41 PHE HD2  H   9.699 -32.990   8.174 1.00 . A A . 41 PHE HD2  1 1 
        8  9737 1 1 41 PHE HE1  H  14.567 -33.645   8.513 1.00 . A A . 41 PHE HE1  1 1 
        8  9738 1 1 41 PHE HE2  H  10.790 -34.798   6.909 1.00 . A A . 41 PHE HE2  1 1 
        8  9739 1 1 41 PHE HZ   H  13.222 -35.127   7.076 1.00 . A A . 41 PHE HZ   1 1 
        8  9740 1 1 41 PHE N    N   9.857 -29.905   7.988 1.00 . A A . 41 PHE N    1 1 
        8  9741 1 1 41 PHE O    O  12.491 -29.352   7.544 1.00 . A A . 41 PHE O    1 1 
        8  9742 1 1 42 LYS C    C  15.383 -29.341  10.412 1.00 . A A . 42 LYS C    1 1 
        8  9743 1 1 42 LYS CA   C  14.415 -28.680   9.422 1.00 . A A . 42 LYS CA   1 1 
        8  9744 1 1 42 LYS CB   C  14.607 -27.152   9.476 1.00 . A A . 42 LYS CB   1 1 
        8  9745 1 1 42 LYS CD   C  14.877 -25.064  10.904 1.00 . A A . 42 LYS CD   1 1 
        8  9746 1 1 42 LYS CE   C  16.119 -24.605  10.141 1.00 . A A . 42 LYS CE   1 1 
        8  9747 1 1 42 LYS CG   C  14.721 -26.585  10.897 1.00 . A A . 42 LYS CG   1 1 
        8  9748 1 1 42 LYS H    H  12.702 -29.049  10.636 1.00 . A A . 42 LYS H    1 1 
        8  9749 1 1 42 LYS HA   H  14.653 -29.026   8.427 1.00 . A A . 42 LYS HA   1 1 
        8  9750 1 1 42 LYS HB2  H  15.508 -26.896   8.933 1.00 . A A . 42 LYS HB2  1 1 
        8  9751 1 1 42 LYS HB3  H  13.764 -26.680   8.990 1.00 . A A . 42 LYS HB3  1 1 
        8  9752 1 1 42 LYS HD2  H  14.005 -24.622  10.445 1.00 . A A . 42 LYS HD2  1 1 
        8  9753 1 1 42 LYS HD3  H  14.951 -24.726  11.929 1.00 . A A . 42 LYS HD3  1 1 
        8  9754 1 1 42 LYS HE2  H  16.051 -24.957   9.123 1.00 . A A . 42 LYS HE2  1 1 
        8  9755 1 1 42 LYS HE3  H  16.145 -23.524  10.143 1.00 . A A . 42 LYS HE3  1 1 
        8  9756 1 1 42 LYS HG2  H  13.830 -26.846  11.450 1.00 . A A . 42 LYS HG2  1 1 
        8  9757 1 1 42 LYS HG3  H  15.583 -27.027  11.380 1.00 . A A . 42 LYS HG3  1 1 
        8  9758 1 1 42 LYS HZ1  H  17.450 -24.845  11.743 1.00 . A A . 42 LYS HZ1  1 1 
        8  9759 1 1 42 LYS HZ2  H  18.202 -24.727  10.234 1.00 . A A . 42 LYS HZ2  1 1 
        8  9760 1 1 42 LYS HZ3  H  17.421 -26.155  10.674 1.00 . A A . 42 LYS HZ3  1 1 
        8  9761 1 1 42 LYS N    N  13.020 -29.049   9.707 1.00 . A A . 42 LYS N    1 1 
        8  9762 1 1 42 LYS NZ   N  17.383 -25.118  10.742 1.00 . A A . 42 LYS NZ   1 1 
        8  9763 1 1 42 LYS O    O  14.977 -29.847  11.463 1.00 . A A . 42 LYS O    1 1 
        8  9764 1 1 43 ARG C    C  18.187 -28.634  11.873 1.00 . A A . 43 ARG C    1 1 
        8  9765 1 1 43 ARG CA   C  17.731 -29.781  10.956 1.00 . A A . 43 ARG CA   1 1 
        8  9766 1 1 43 ARG CB   C  18.909 -30.295  10.120 1.00 . A A . 43 ARG CB   1 1 
        8  9767 1 1 43 ARG CD   C  19.587 -31.733   8.151 1.00 . A A . 43 ARG CD   1 1 
        8  9768 1 1 43 ARG CG   C  18.553 -31.496   9.248 1.00 . A A . 43 ARG CG   1 1 
        8  9769 1 1 43 ARG CZ   C  21.913 -32.476   8.009 1.00 . A A . 43 ARG CZ   1 1 
        8  9770 1 1 43 ARG H    H  16.907 -28.986   9.174 1.00 . A A . 43 ARG H    1 1 
        8  9771 1 1 43 ARG HA   H  17.342 -30.589  11.561 1.00 . A A . 43 ARG HA   1 1 
        8  9772 1 1 43 ARG HB2  H  19.254 -29.496   9.478 1.00 . A A . 43 ARG HB2  1 1 
        8  9773 1 1 43 ARG HB3  H  19.714 -30.584  10.783 1.00 . A A . 43 ARG HB3  1 1 
        8  9774 1 1 43 ARG HD2  H  19.301 -32.613   7.594 1.00 . A A . 43 ARG HD2  1 1 
        8  9775 1 1 43 ARG HD3  H  19.588 -30.878   7.488 1.00 . A A . 43 ARG HD3  1 1 
        8  9776 1 1 43 ARG HE   H  21.123 -31.601   9.582 1.00 . A A . 43 ARG HE   1 1 
        8  9777 1 1 43 ARG HG2  H  18.497 -32.378   9.870 1.00 . A A . 43 ARG HG2  1 1 
        8  9778 1 1 43 ARG HG3  H  17.590 -31.320   8.788 1.00 . A A . 43 ARG HG3  1 1 
        8  9779 1 1 43 ARG HH11 H  20.796 -32.905   6.414 1.00 . A A . 43 ARG HH11 1 1 
        8  9780 1 1 43 ARG HH12 H  22.455 -33.393   6.328 1.00 . A A . 43 ARG HH12 1 1 
        8  9781 1 1 43 ARG HH21 H  23.251 -32.200   9.460 1.00 . A A . 43 ARG HH21 1 1 
        8  9782 1 1 43 ARG HH22 H  23.844 -32.968   8.023 1.00 . A A . 43 ARG HH22 1 1 
        8  9783 1 1 43 ARG N    N  16.666 -29.321  10.064 1.00 . A A . 43 ARG N    1 1 
        8  9784 1 1 43 ARG NE   N  20.938 -31.926   8.679 1.00 . A A . 43 ARG NE   1 1 
        8  9785 1 1 43 ARG NH1  N  21.707 -32.958   6.824 1.00 . A A . 43 ARG NH1  1 1 
        8  9786 1 1 43 ARG NH2  N  23.092 -32.559   8.539 1.00 . A A . 43 ARG NH2  1 1 
        8  9787 1 1 43 ARG O    O  18.334 -27.495  11.428 1.00 . A A . 43 ARG O    1 1 
        8  9788 1 1 44 VAL C    C  20.068 -28.301  14.879 1.00 . A A . 44 VAL C    1 1 
        8  9789 1 1 44 VAL CA   C  18.782 -27.904  14.132 1.00 . A A . 44 VAL CA   1 1 
        8  9790 1 1 44 VAL CB   C  17.635 -27.639  15.145 1.00 . A A . 44 VAL CB   1 1 
        8  9791 1 1 44 VAL CG1  C  18.086 -26.721  16.279 1.00 . A A . 44 VAL CG1  1 1 
        8  9792 1 1 44 VAL CG2  C  16.421 -27.049  14.427 1.00 . A A . 44 VAL CG2  1 1 
        8  9793 1 1 44 VAL H    H  18.251 -29.850  13.458 1.00 . A A . 44 VAL H    1 1 
        8  9794 1 1 44 VAL HA   H  18.970 -26.983  13.593 1.00 . A A . 44 VAL HA   1 1 
        8  9795 1 1 44 VAL HB   H  17.340 -28.586  15.578 1.00 . A A . 44 VAL HB   1 1 
        8  9796 1 1 44 VAL HG11 H  18.390 -25.767  15.873 1.00 . A A . 44 VAL HG11 1 1 
        8  9797 1 1 44 VAL HG12 H  18.919 -27.171  16.799 1.00 . A A . 44 VAL HG12 1 1 
        8  9798 1 1 44 VAL HG13 H  17.271 -26.573  16.972 1.00 . A A . 44 VAL HG13 1 1 
        8  9799 1 1 44 VAL HG21 H  16.076 -27.743  13.673 1.00 . A A . 44 VAL HG21 1 1 
        8  9800 1 1 44 VAL HG22 H  16.697 -26.117  13.955 1.00 . A A . 44 VAL HG22 1 1 
        8  9801 1 1 44 VAL HG23 H  15.628 -26.870  15.139 1.00 . A A . 44 VAL HG23 1 1 
        8  9802 1 1 44 VAL N    N  18.385 -28.927  13.154 1.00 . A A . 44 VAL N    1 1 
        8  9803 1 1 44 VAL O    O  20.336 -29.484  15.107 1.00 . A A . 44 VAL O    1 1 
        8  9804 1 1 45 SER C    C  21.904 -28.069  17.382 1.00 . A A . 45 SER C    1 1 
        8  9805 1 1 45 SER CA   C  22.130 -27.517  15.963 1.00 . A A . 45 SER CA   1 1 
        8  9806 1 1 45 SER CB   C  22.914 -26.201  16.050 1.00 . A A . 45 SER CB   1 1 
        8  9807 1 1 45 SER H    H  20.594 -26.380  15.029 1.00 . A A . 45 SER H    1 1 
        8  9808 1 1 45 SER HA   H  22.711 -28.230  15.395 1.00 . A A . 45 SER HA   1 1 
        8  9809 1 1 45 SER HB2  H  23.261 -25.929  15.065 1.00 . A A . 45 SER HB2  1 1 
        8  9810 1 1 45 SER HB3  H  22.267 -25.423  16.429 1.00 . A A . 45 SER HB3  1 1 
        8  9811 1 1 45 SER HG   H  24.848 -26.270  16.388 1.00 . A A . 45 SER HG   1 1 
        8  9812 1 1 45 SER N    N  20.864 -27.299  15.245 1.00 . A A . 45 SER N    1 1 
        8  9813 1 1 45 SER O    O  20.978 -27.658  18.079 1.00 . A A . 45 SER O    1 1 
        8  9814 1 1 45 SER OG   O  24.038 -26.315  16.911 1.00 . A A . 45 SER OG   1 1 
        8  9815 1 1 46 PRO C    C  23.294 -28.617  20.274 1.00 . A A . 46 PRO C    1 1 
        8  9816 1 1 46 PRO CA   C  22.691 -29.555  19.201 1.00 . A A . 46 PRO CA   1 1 
        8  9817 1 1 46 PRO CB   C  23.502 -30.846  19.073 1.00 . A A . 46 PRO CB   1 1 
        8  9818 1 1 46 PRO CD   C  23.871 -29.598  17.059 1.00 . A A . 46 PRO CD   1 1 
        8  9819 1 1 46 PRO CG   C  24.532 -30.535  18.038 1.00 . A A . 46 PRO CG   1 1 
        8  9820 1 1 46 PRO HA   H  21.672 -29.793  19.474 1.00 . A A . 46 PRO HA   1 1 
        8  9821 1 1 46 PRO HB2  H  23.952 -31.094  20.025 1.00 . A A . 46 PRO HB2  1 1 
        8  9822 1 1 46 PRO HB3  H  22.854 -31.651  18.755 1.00 . A A . 46 PRO HB3  1 1 
        8  9823 1 1 46 PRO HD2  H  24.567 -28.838  16.732 1.00 . A A . 46 PRO HD2  1 1 
        8  9824 1 1 46 PRO HD3  H  23.487 -30.147  16.209 1.00 . A A . 46 PRO HD3  1 1 
        8  9825 1 1 46 PRO HG2  H  25.386 -30.055  18.498 1.00 . A A . 46 PRO HG2  1 1 
        8  9826 1 1 46 PRO HG3  H  24.838 -31.444  17.539 1.00 . A A . 46 PRO HG3  1 1 
        8  9827 1 1 46 PRO N    N  22.766 -28.999  17.838 1.00 . A A . 46 PRO N    1 1 
        8  9828 1 1 46 PRO O    O  23.687 -29.060  21.359 1.00 . A A . 46 PRO O    1 1 
        8  9829 1 1 47 SER C    C  25.323 -26.425  21.232 1.00 . A A . 47 SER C    1 1 
        8  9830 1 1 47 SER CA   C  23.828 -26.281  20.893 1.00 . A A . 47 SER CA   1 1 
        8  9831 1 1 47 SER CB   C  22.985 -26.270  22.180 1.00 . A A . 47 SER CB   1 1 
        8  9832 1 1 47 SER H    H  23.060 -27.042  19.064 1.00 . A A . 47 SER H    1 1 
        8  9833 1 1 47 SER HA   H  23.693 -25.331  20.396 1.00 . A A . 47 SER HA   1 1 
        8  9834 1 1 47 SER HB2  H  23.021 -27.246  22.641 1.00 . A A . 47 SER HB2  1 1 
        8  9835 1 1 47 SER HB3  H  23.384 -25.533  22.864 1.00 . A A . 47 SER HB3  1 1 
        8  9836 1 1 47 SER HG   H  21.132 -26.761  21.728 1.00 . A A . 47 SER HG   1 1 
        8  9837 1 1 47 SER N    N  23.351 -27.318  19.959 1.00 . A A . 47 SER N    1 1 
        8  9838 1 1 47 SER O    O  26.158 -25.679  20.713 1.00 . A A . 47 SER O    1 1 
        8  9839 1 1 47 SER OG   O  21.626 -25.949  21.906 1.00 . A A . 47 SER OG   1 1 
        8  9840 1 1 48 GLY C    C  27.523 -29.017  22.428 1.00 . A A . 48 GLY C    1 1 
        8  9841 1 1 48 GLY CA   C  27.050 -27.569  22.517 1.00 . A A . 48 GLY CA   1 1 
        8  9842 1 1 48 GLY H    H  24.958 -27.963  22.459 1.00 . A A . 48 GLY H    1 1 
        8  9843 1 1 48 GLY HA2  H  27.691 -26.960  21.895 1.00 . A A . 48 GLY HA2  1 1 
        8  9844 1 1 48 GLY HA3  H  27.148 -27.234  23.541 1.00 . A A . 48 GLY HA3  1 1 
        8  9845 1 1 48 GLY N    N  25.659 -27.381  22.097 1.00 . A A . 48 GLY N    1 1 
        8  9846 1 1 48 GLY O    O  28.726 -29.286  22.407 1.00 . A A . 48 GLY O    1 1 
        8  9847 1 1 49 GLU C    C  27.059 -31.861  20.865 1.00 . A A . 49 GLU C    1 1 
        8  9848 1 1 49 GLU CA   C  26.921 -31.383  22.316 1.00 . A A . 49 GLU CA   1 1 
        8  9849 1 1 49 GLU CB   C  25.852 -32.211  23.041 1.00 . A A . 49 GLU CB   1 1 
        8  9850 1 1 49 GLU CD   C  24.579 -32.616  25.189 1.00 . A A . 49 GLU CD   1 1 
        8  9851 1 1 49 GLU CG   C  25.722 -31.876  24.521 1.00 . A A . 49 GLU CG   1 1 
        8  9852 1 1 49 GLU H    H  25.643 -29.686  22.363 1.00 . A A . 49 GLU H    1 1 
        8  9853 1 1 49 GLU HA   H  27.869 -31.522  22.819 1.00 . A A . 49 GLU HA   1 1 
        8  9854 1 1 49 GLU HB2  H  24.893 -32.039  22.568 1.00 . A A . 49 GLU HB2  1 1 
        8  9855 1 1 49 GLU HB3  H  26.102 -33.260  22.952 1.00 . A A . 49 GLU HB3  1 1 
        8  9856 1 1 49 GLU HG2  H  26.645 -32.140  25.019 1.00 . A A . 49 GLU HG2  1 1 
        8  9857 1 1 49 GLU HG3  H  25.554 -30.811  24.622 1.00 . A A . 49 GLU HG3  1 1 
        8  9858 1 1 49 GLU N    N  26.584 -29.955  22.375 1.00 . A A . 49 GLU N    1 1 
        8  9859 1 1 49 GLU O    O  26.066 -32.067  20.176 1.00 . A A . 49 GLU O    1 1 
        8  9860 1 1 49 GLU OE1  O  24.752 -33.798  25.552 1.00 . A A . 49 GLU OE1  1 1 
        8  9861 1 1 49 GLU OE2  O  23.499 -32.018  25.365 1.00 . A A . 49 GLU OE2  1 1 
        8  9862 1 1 50 LYS C    C  27.955 -33.855  18.751 1.00 . A A . 50 LYS C    1 1 
        8  9863 1 1 50 LYS CA   C  28.568 -32.468  19.034 1.00 . A A . 50 LYS CA   1 1 
        8  9864 1 1 50 LYS CB   C  30.083 -32.504  18.784 1.00 . A A . 50 LYS CB   1 1 
        8  9865 1 1 50 LYS CD   C  31.974 -32.953  17.168 1.00 . A A . 50 LYS CD   1 1 
        8  9866 1 1 50 LYS CE   C  32.678 -31.656  17.547 1.00 . A A . 50 LYS CE   1 1 
        8  9867 1 1 50 LYS CG   C  30.462 -32.853  17.346 1.00 . A A . 50 LYS CG   1 1 
        8  9868 1 1 50 LYS H    H  29.050 -31.833  21.003 1.00 . A A . 50 LYS H    1 1 
        8  9869 1 1 50 LYS HA   H  28.120 -31.748  18.362 1.00 . A A . 50 LYS HA   1 1 
        8  9870 1 1 50 LYS HB2  H  30.497 -31.532  19.018 1.00 . A A . 50 LYS HB2  1 1 
        8  9871 1 1 50 LYS HB3  H  30.528 -33.240  19.440 1.00 . A A . 50 LYS HB3  1 1 
        8  9872 1 1 50 LYS HD2  H  32.349 -33.749  17.795 1.00 . A A . 50 LYS HD2  1 1 
        8  9873 1 1 50 LYS HD3  H  32.191 -33.180  16.133 1.00 . A A . 50 LYS HD3  1 1 
        8  9874 1 1 50 LYS HE2  H  32.277 -30.853  16.946 1.00 . A A . 50 LYS HE2  1 1 
        8  9875 1 1 50 LYS HE3  H  32.495 -31.449  18.591 1.00 . A A . 50 LYS HE3  1 1 
        8  9876 1 1 50 LYS HG2  H  30.017 -33.803  17.088 1.00 . A A . 50 LYS HG2  1 1 
        8  9877 1 1 50 LYS HG3  H  30.079 -32.085  16.687 1.00 . A A . 50 LYS HG3  1 1 
        8  9878 1 1 50 LYS HZ1  H  34.594 -30.828  17.533 1.00 . A A . 50 LYS HZ1  1 1 
        8  9879 1 1 50 LYS HZ2  H  34.340 -31.987  16.331 1.00 . A A . 50 LYS HZ2  1 1 
        8  9880 1 1 50 LYS HZ3  H  34.561 -32.466  17.936 1.00 . A A . 50 LYS HZ3  1 1 
        8  9881 1 1 50 LYS N    N  28.297 -32.024  20.408 1.00 . A A . 50 LYS N    1 1 
        8  9882 1 1 50 LYS NZ   N  34.143 -31.741  17.321 1.00 . A A . 50 LYS NZ   1 1 
        8  9883 1 1 50 LYS O    O  28.537 -34.887  19.091 1.00 . A A . 50 LYS O    1 1 
        8  9884 1 1 51 THR C    C  26.047 -35.397  16.311 1.00 . A A . 51 THR C    1 1 
        8  9885 1 1 51 THR CA   C  26.079 -35.129  17.820 1.00 . A A . 51 THR CA   1 1 
        8  9886 1 1 51 THR CB   C  24.616 -35.127  18.325 1.00 . A A . 51 THR CB   1 1 
        8  9887 1 1 51 THR CG2  C  24.543 -34.876  19.829 1.00 . A A . 51 THR CG2  1 1 
        8  9888 1 1 51 THR H    H  26.343 -33.018  17.911 1.00 . A A . 51 THR H    1 1 
        8  9889 1 1 51 THR HA   H  26.605 -35.941  18.308 1.00 . A A . 51 THR HA   1 1 
        8  9890 1 1 51 THR HB   H  24.179 -36.095  18.118 1.00 . A A . 51 THR HB   1 1 
        8  9891 1 1 51 THR HG1  H  22.965 -34.092  17.979 1.00 . A A . 51 THR HG1  1 1 
        8  9892 1 1 51 THR HG21 H  24.976 -33.914  20.058 1.00 . A A . 51 THR HG21 1 1 
        8  9893 1 1 51 THR HG22 H  25.087 -35.650  20.353 1.00 . A A . 51 THR HG22 1 1 
        8  9894 1 1 51 THR HG23 H  23.510 -34.888  20.146 1.00 . A A . 51 THR HG23 1 1 
        8  9895 1 1 51 THR N    N  26.771 -33.871  18.141 1.00 . A A . 51 THR N    1 1 
        8  9896 1 1 51 THR O    O  26.252 -34.495  15.494 1.00 . A A . 51 THR O    1 1 
        8  9897 1 1 51 THR OG1  O  23.861 -34.122  17.629 1.00 . A A . 51 THR OG1  1 1 
        8  9898 1 1 52 LEU C    C  24.069 -37.063  14.220 1.00 . A A . 52 LEU C    1 1 
        8  9899 1 1 52 LEU CA   C  25.572 -37.038  14.550 1.00 . A A . 52 LEU CA   1 1 
        8  9900 1 1 52 LEU CB   C  26.200 -38.419  14.270 1.00 . A A . 52 LEU CB   1 1 
        8  9901 1 1 52 LEU CD1  C  28.421 -37.436  13.550 1.00 . A A . 52 LEU CD1  1 1 
        8  9902 1 1 52 LEU CD2  C  28.177 -38.400  15.865 1.00 . A A . 52 LEU CD2  1 1 
        8  9903 1 1 52 LEU CG   C  27.737 -38.506  14.402 1.00 . A A . 52 LEU CG   1 1 
        8  9904 1 1 52 LEU H    H  25.720 -37.341  16.647 1.00 . A A . 52 LEU H    1 1 
        8  9905 1 1 52 LEU HA   H  26.051 -36.297  13.924 1.00 . A A . 52 LEU HA   1 1 
        8  9906 1 1 52 LEU HB2  H  25.762 -39.133  14.956 1.00 . A A . 52 LEU HB2  1 1 
        8  9907 1 1 52 LEU HB3  H  25.933 -38.711  13.264 1.00 . A A . 52 LEU HB3  1 1 
        8  9908 1 1 52 LEU HD11 H  28.104 -36.455  13.877 1.00 . A A . 52 LEU HD11 1 1 
        8  9909 1 1 52 LEU HD12 H  28.152 -37.572  12.513 1.00 . A A . 52 LEU HD12 1 1 
        8  9910 1 1 52 LEU HD13 H  29.494 -37.520  13.655 1.00 . A A . 52 LEU HD13 1 1 
        8  9911 1 1 52 LEU HD21 H  29.252 -38.485  15.926 1.00 . A A . 52 LEU HD21 1 1 
        8  9912 1 1 52 LEU HD22 H  27.723 -39.195  16.438 1.00 . A A . 52 LEU HD22 1 1 
        8  9913 1 1 52 LEU HD23 H  27.869 -37.445  16.268 1.00 . A A . 52 LEU HD23 1 1 
        8  9914 1 1 52 LEU HG   H  28.060 -39.470  14.031 1.00 . A A . 52 LEU HG   1 1 
        8  9915 1 1 52 LEU N    N  25.777 -36.650  15.950 1.00 . A A . 52 LEU N    1 1 
        8  9916 1 1 52 LEU O    O  23.646 -37.603  13.197 1.00 . A A . 52 LEU O    1 1 
        8  9917 1 1 53 ARG C    C  21.324 -34.950  14.954 1.00 . A A . 53 ARG C    1 1 
        8  9918 1 1 53 ARG CA   C  21.816 -36.405  14.964 1.00 . A A . 53 ARG CA   1 1 
        8  9919 1 1 53 ARG CB   C  21.142 -37.159  16.125 1.00 . A A . 53 ARG CB   1 1 
        8  9920 1 1 53 ARG CD   C  20.955 -39.450  15.050 1.00 . A A . 53 ARG CD   1 1 
        8  9921 1 1 53 ARG CG   C  21.502 -38.640  16.221 1.00 . A A . 53 ARG CG   1 1 
        8  9922 1 1 53 ARG CZ   C  20.593 -41.813  14.520 1.00 . A A . 53 ARG CZ   1 1 
        8  9923 1 1 53 ARG H    H  23.683 -36.020  15.877 1.00 . A A . 53 ARG H    1 1 
        8  9924 1 1 53 ARG HA   H  21.545 -36.878  14.030 1.00 . A A . 53 ARG HA   1 1 
        8  9925 1 1 53 ARG HB2  H  21.426 -36.687  17.055 1.00 . A A . 53 ARG HB2  1 1 
        8  9926 1 1 53 ARG HB3  H  20.069 -37.080  16.011 1.00 . A A . 53 ARG HB3  1 1 
        8  9927 1 1 53 ARG HD2  H  19.899 -39.247  14.947 1.00 . A A . 53 ARG HD2  1 1 
        8  9928 1 1 53 ARG HD3  H  21.470 -39.151  14.148 1.00 . A A . 53 ARG HD3  1 1 
        8  9929 1 1 53 ARG HE   H  21.717 -41.163  15.997 1.00 . A A . 53 ARG HE   1 1 
        8  9930 1 1 53 ARG HG2  H  22.578 -38.737  16.235 1.00 . A A . 53 ARG HG2  1 1 
        8  9931 1 1 53 ARG HG3  H  21.096 -39.039  17.142 1.00 . A A . 53 ARG HG3  1 1 
        8  9932 1 1 53 ARG HH11 H  19.674 -40.550  13.284 1.00 . A A . 53 ARG HH11 1 1 
        8  9933 1 1 53 ARG HH12 H  19.424 -42.231  12.967 1.00 . A A . 53 ARG HH12 1 1 
        8  9934 1 1 53 ARG HH21 H  21.366 -43.308  15.579 1.00 . A A . 53 ARG HH21 1 1 
        8  9935 1 1 53 ARG HH22 H  20.363 -43.766  14.248 1.00 . A A . 53 ARG HH22 1 1 
        8  9936 1 1 53 ARG N    N  23.274 -36.458  15.105 1.00 . A A . 53 ARG N    1 1 
        8  9937 1 1 53 ARG NE   N  21.146 -40.885  15.252 1.00 . A A . 53 ARG NE   1 1 
        8  9938 1 1 53 ARG NH1  N  19.840 -41.507  13.514 1.00 . A A . 53 ARG NH1  1 1 
        8  9939 1 1 53 ARG NH2  N  20.790 -43.056  14.803 1.00 . A A . 53 ARG NH2  1 1 
        8  9940 1 1 53 ARG O    O  21.264 -34.301  16.001 1.00 . A A . 53 ARG O    1 1 
        8  9941 1 1 54 GLY C    C  19.082 -32.955  14.328 1.00 . A A . 54 GLY C    1 1 
        8  9942 1 1 54 GLY CA   C  20.450 -33.090  13.665 1.00 . A A . 54 GLY CA   1 1 
        8  9943 1 1 54 GLY H    H  21.169 -34.959  12.959 1.00 . A A . 54 GLY H    1 1 
        8  9944 1 1 54 GLY HA2  H  21.135 -32.394  14.131 1.00 . A A . 54 GLY HA2  1 1 
        8  9945 1 1 54 GLY HA3  H  20.356 -32.836  12.620 1.00 . A A . 54 GLY HA3  1 1 
        8  9946 1 1 54 GLY N    N  21.005 -34.434  13.770 1.00 . A A . 54 GLY N    1 1 
        8  9947 1 1 54 GLY O    O  18.104 -33.557  13.872 1.00 . A A . 54 GLY O    1 1 
        8  9948 1 1 55 THR C    C  16.617 -31.555  15.199 1.00 . A A . 55 THR C    1 1 
        8  9949 1 1 55 THR CA   C  17.758 -31.960  16.143 1.00 . A A . 55 THR CA   1 1 
        8  9950 1 1 55 THR CB   C  17.916 -30.878  17.239 1.00 . A A . 55 THR CB   1 1 
        8  9951 1 1 55 THR CG2  C  16.673 -30.797  18.119 1.00 . A A . 55 THR CG2  1 1 
        8  9952 1 1 55 THR H    H  19.827 -31.716  15.716 1.00 . A A . 55 THR H    1 1 
        8  9953 1 1 55 THR HA   H  17.504 -32.894  16.624 1.00 . A A . 55 THR HA   1 1 
        8  9954 1 1 55 THR HB   H  18.067 -29.918  16.762 1.00 . A A . 55 THR HB   1 1 
        8  9955 1 1 55 THR HG1  H  19.243 -30.425  18.634 1.00 . A A . 55 THR HG1  1 1 
        8  9956 1 1 55 THR HG21 H  15.812 -30.555  17.511 1.00 . A A . 55 THR HG21 1 1 
        8  9957 1 1 55 THR HG22 H  16.809 -30.031  18.869 1.00 . A A . 55 THR HG22 1 1 
        8  9958 1 1 55 THR HG23 H  16.513 -31.748  18.604 1.00 . A A . 55 THR HG23 1 1 
        8  9959 1 1 55 THR N    N  19.012 -32.165  15.403 1.00 . A A . 55 THR N    1 1 
        8  9960 1 1 55 THR O    O  16.659 -30.500  14.572 1.00 . A A . 55 THR O    1 1 
        8  9961 1 1 55 THR OG1  O  19.054 -31.175  18.062 1.00 . A A . 55 THR OG1  1 1 
        8  9962 1 1 56 THR C    C  13.346 -31.411  14.651 1.00 . A A . 56 THR C    1 1 
        8  9963 1 1 56 THR CA   C  14.536 -32.218  14.103 1.00 . A A . 56 THR CA   1 1 
        8  9964 1 1 56 THR CB   C  14.032 -33.584  13.581 1.00 . A A . 56 THR CB   1 1 
        8  9965 1 1 56 THR CG2  C  13.012 -33.412  12.462 1.00 . A A . 56 THR CG2  1 1 
        8  9966 1 1 56 THR H    H  15.561 -33.173  15.701 1.00 . A A . 56 THR H    1 1 
        8  9967 1 1 56 THR HA   H  14.961 -31.677  13.266 1.00 . A A . 56 THR HA   1 1 
        8  9968 1 1 56 THR HB   H  13.561 -34.110  14.399 1.00 . A A . 56 THR HB   1 1 
        8  9969 1 1 56 THR HG1  H  15.971 -33.944  13.339 1.00 . A A . 56 THR HG1  1 1 
        8  9970 1 1 56 THR HG21 H  13.458 -32.860  11.647 1.00 . A A . 56 THR HG21 1 1 
        8  9971 1 1 56 THR HG22 H  12.151 -32.873  12.834 1.00 . A A . 56 THR HG22 1 1 
        8  9972 1 1 56 THR HG23 H  12.701 -34.384  12.107 1.00 . A A . 56 THR HG23 1 1 
        8  9973 1 1 56 THR N    N  15.601 -32.404  15.097 1.00 . A A . 56 THR N    1 1 
        8  9974 1 1 56 THR O    O  12.592 -31.888  15.502 1.00 . A A . 56 THR O    1 1 
        8  9975 1 1 56 THR OG1  O  15.137 -34.372  13.097 1.00 . A A . 56 THR OG1  1 1 
        8  9976 1 1 57 TRP C    C  11.011 -29.269  13.386 1.00 . A A . 57 TRP C    1 1 
        8  9977 1 1 57 TRP CA   C  12.053 -29.322  14.518 1.00 . A A . 57 TRP CA   1 1 
        8  9978 1 1 57 TRP CB   C  12.536 -27.900  14.851 1.00 . A A . 57 TRP CB   1 1 
        8  9979 1 1 57 TRP CD1  C  14.304 -28.578  16.596 1.00 . A A . 57 TRP CD1  1 1 
        8  9980 1 1 57 TRP CD2  C  13.034 -26.836  17.205 1.00 . A A . 57 TRP CD2  1 1 
        8  9981 1 1 57 TRP CE2  C  13.955 -27.103  18.235 1.00 . A A . 57 TRP CE2  1 1 
        8  9982 1 1 57 TRP CE3  C  12.130 -25.781  17.371 1.00 . A A . 57 TRP CE3  1 1 
        8  9983 1 1 57 TRP CG   C  13.272 -27.793  16.161 1.00 . A A . 57 TRP CG   1 1 
        8  9984 1 1 57 TRP CH2  C  13.106 -25.329  19.542 1.00 . A A . 57 TRP CH2  1 1 
        8  9985 1 1 57 TRP CZ2  C  14.002 -26.353  19.408 1.00 . A A . 57 TRP CZ2  1 1 
        8  9986 1 1 57 TRP CZ3  C  12.178 -25.038  18.536 1.00 . A A . 57 TRP CZ3  1 1 
        8  9987 1 1 57 TRP H    H  13.855 -29.846  13.513 1.00 . A A . 57 TRP H    1 1 
        8  9988 1 1 57 TRP HA   H  11.586 -29.747  15.396 1.00 . A A . 57 TRP HA   1 1 
        8  9989 1 1 57 TRP HB2  H  13.201 -27.559  14.070 1.00 . A A . 57 TRP HB2  1 1 
        8  9990 1 1 57 TRP HB3  H  11.680 -27.239  14.897 1.00 . A A . 57 TRP HB3  1 1 
        8  9991 1 1 57 TRP HD1  H  14.724 -29.400  16.033 1.00 . A A . 57 TRP HD1  1 1 
        8  9992 1 1 57 TRP HE1  H  15.441 -28.572  18.362 1.00 . A A . 57 TRP HE1  1 1 
        8  9993 1 1 57 TRP HE3  H  11.406 -25.541  16.608 1.00 . A A . 57 TRP HE3  1 1 
        8  9994 1 1 57 TRP HH2  H  13.105 -24.721  20.436 1.00 . A A . 57 TRP HH2  1 1 
        8  9995 1 1 57 TRP HZ2  H  14.713 -26.564  20.193 1.00 . A A . 57 TRP HZ2  1 1 
        8  9996 1 1 57 TRP HZ3  H  11.488 -24.219  18.682 1.00 . A A . 57 TRP HZ3  1 1 
        8  9997 1 1 57 TRP N    N  13.189 -30.184  14.150 1.00 . A A . 57 TRP N    1 1 
        8  9998 1 1 57 TRP NE1  N  14.718 -28.167  17.840 1.00 . A A . 57 TRP NE1  1 1 
        8  9999 1 1 57 TRP O    O  11.347 -28.993  12.231 1.00 . A A . 57 TRP O    1 1 
        8 10000 1 1 58 TYR C    C   7.986 -28.169  12.614 1.00 . A A . 58 TYR C    1 1 
        8 10001 1 1 58 TYR CA   C   8.658 -29.547  12.746 1.00 . A A . 58 TYR CA   1 1 
        8 10002 1 1 58 TYR CB   C   7.582 -30.561  13.156 1.00 . A A . 58 TYR CB   1 1 
        8 10003 1 1 58 TYR CD1  C   9.156 -32.498  12.677 1.00 . A A . 58 TYR CD1  1 1 
        8 10004 1 1 58 TYR CD2  C   7.424 -32.815  14.281 1.00 . A A . 58 TYR CD2  1 1 
        8 10005 1 1 58 TYR CE1  C   9.579 -33.799  12.879 1.00 . A A . 58 TYR CE1  1 1 
        8 10006 1 1 58 TYR CE2  C   7.841 -34.111  14.487 1.00 . A A . 58 TYR CE2  1 1 
        8 10007 1 1 58 TYR CG   C   8.071 -31.982  13.377 1.00 . A A . 58 TYR CG   1 1 
        8 10008 1 1 58 TYR CZ   C   8.918 -34.599  13.786 1.00 . A A . 58 TYR CZ   1 1 
        8 10009 1 1 58 TYR H    H   9.547 -29.731  14.664 1.00 . A A . 58 TYR H    1 1 
        8 10010 1 1 58 TYR HA   H   9.066 -29.836  11.788 1.00 . A A . 58 TYR HA   1 1 
        8 10011 1 1 58 TYR HB2  H   7.127 -30.229  14.078 1.00 . A A . 58 TYR HB2  1 1 
        8 10012 1 1 58 TYR HB3  H   6.823 -30.591  12.385 1.00 . A A . 58 TYR HB3  1 1 
        8 10013 1 1 58 TYR HD1  H   9.674 -31.869  11.970 1.00 . A A . 58 TYR HD1  1 1 
        8 10014 1 1 58 TYR HD2  H   6.578 -32.432  14.831 1.00 . A A . 58 TYR HD2  1 1 
        8 10015 1 1 58 TYR HE1  H  10.425 -34.183  12.327 1.00 . A A . 58 TYR HE1  1 1 
        8 10016 1 1 58 TYR HE2  H   7.322 -34.738  15.199 1.00 . A A . 58 TYR HE2  1 1 
        8 10017 1 1 58 TYR HH   H  10.246 -35.902  14.276 1.00 . A A . 58 TYR HH   1 1 
        8 10018 1 1 58 TYR N    N   9.751 -29.535  13.727 1.00 . A A . 58 TYR N    1 1 
        8 10019 1 1 58 TYR O    O   8.045 -27.345  13.527 1.00 . A A . 58 TYR O    1 1 
        8 10020 1 1 58 TYR OH   O   9.328 -35.893  13.987 1.00 . A A . 58 TYR OH   1 1 
        8 10021 1 1 59 ASN C    C   5.023 -27.081  11.610 1.00 . A A . 59 ASN C    1 1 
        8 10022 1 1 59 ASN CA   C   6.486 -26.752  11.287 1.00 . A A . 59 ASN CA   1 1 
        8 10023 1 1 59 ASN CB   C   6.568 -26.241   9.843 1.00 . A A . 59 ASN CB   1 1 
        8 10024 1 1 59 ASN CG   C   7.951 -25.763   9.462 1.00 . A A . 59 ASN CG   1 1 
        8 10025 1 1 59 ASN H    H   7.420 -28.581  10.741 1.00 . A A . 59 ASN H    1 1 
        8 10026 1 1 59 ASN HA   H   6.832 -25.975  11.959 1.00 . A A . 59 ASN HA   1 1 
        8 10027 1 1 59 ASN HB2  H   6.290 -27.040   9.170 1.00 . A A . 59 ASN HB2  1 1 
        8 10028 1 1 59 ASN HB3  H   5.876 -25.419   9.717 1.00 . A A . 59 ASN HB3  1 1 
        8 10029 1 1 59 ASN HD21 H   8.431 -27.566   8.828 1.00 . A A . 59 ASN HD21 1 1 
        8 10030 1 1 59 ASN HD22 H   9.652 -26.365   8.671 1.00 . A A . 59 ASN HD22 1 1 
        8 10031 1 1 59 ASN N    N   7.331 -27.938  11.475 1.00 . A A . 59 ASN N    1 1 
        8 10032 1 1 59 ASN ND2  N   8.759 -26.657   8.937 1.00 . A A . 59 ASN ND2  1 1 
        8 10033 1 1 59 ASN O    O   4.370 -27.819  10.864 1.00 . A A . 59 ASN O    1 1 
        8 10034 1 1 59 ASN OD1  O   8.288 -24.598   9.634 1.00 . A A . 59 ASN OD1  1 1 
        8 10035 1 1 60 TYR C    C   2.129 -26.421  11.932 1.00 . A A . 60 TYR C    1 1 
        8 10036 1 1 60 TYR CA   C   3.102 -26.759  13.087 1.00 . A A . 60 TYR CA   1 1 
        8 10037 1 1 60 TYR CB   C   2.741 -25.962  14.350 1.00 . A A . 60 TYR CB   1 1 
        8 10038 1 1 60 TYR CD1  C   0.661 -27.213  15.073 1.00 . A A . 60 TYR CD1  1 1 
        8 10039 1 1 60 TYR CD2  C   0.477 -24.869  14.673 1.00 . A A . 60 TYR CD2  1 1 
        8 10040 1 1 60 TYR CE1  C  -0.682 -27.266  15.393 1.00 . A A . 60 TYR CE1  1 1 
        8 10041 1 1 60 TYR CE2  C  -0.865 -24.915  14.995 1.00 . A A . 60 TYR CE2  1 1 
        8 10042 1 1 60 TYR CG   C   1.265 -26.015  14.707 1.00 . A A . 60 TYR CG   1 1 
        8 10043 1 1 60 TYR CZ   C  -1.439 -26.113  15.353 1.00 . A A . 60 TYR CZ   1 1 
        8 10044 1 1 60 TYR H    H   5.079 -25.986  13.289 1.00 . A A . 60 TYR H    1 1 
        8 10045 1 1 60 TYR HA   H   2.999 -27.813  13.311 1.00 . A A . 60 TYR HA   1 1 
        8 10046 1 1 60 TYR HB2  H   3.296 -26.358  15.188 1.00 . A A . 60 TYR HB2  1 1 
        8 10047 1 1 60 TYR HB3  H   3.013 -24.925  14.205 1.00 . A A . 60 TYR HB3  1 1 
        8 10048 1 1 60 TYR HD1  H   1.257 -28.114  15.107 1.00 . A A . 60 TYR HD1  1 1 
        8 10049 1 1 60 TYR HD2  H   0.928 -23.929  14.389 1.00 . A A . 60 TYR HD2  1 1 
        8 10050 1 1 60 TYR HE1  H  -1.133 -28.207  15.676 1.00 . A A . 60 TYR HE1  1 1 
        8 10051 1 1 60 TYR HE2  H  -1.458 -24.012  14.965 1.00 . A A . 60 TYR HE2  1 1 
        8 10052 1 1 60 TYR HH   H  -2.904 -26.710  16.457 1.00 . A A . 60 TYR HH   1 1 
        8 10053 1 1 60 TYR N    N   4.505 -26.538  12.711 1.00 . A A . 60 TYR N    1 1 
        8 10054 1 1 60 TYR O    O   1.265 -27.234  11.604 1.00 . A A . 60 TYR O    1 1 
        8 10055 1 1 60 TYR OH   O  -2.778 -26.159  15.672 1.00 . A A . 60 TYR OH   1 1 
        8 10056 1 1 61 PRO C    C   1.409 -25.917   9.011 1.00 . A A . 61 PRO C    1 1 
        8 10057 1 1 61 PRO CA   C   1.394 -24.864  10.139 1.00 . A A . 61 PRO CA   1 1 
        8 10058 1 1 61 PRO CB   C   2.001 -23.540   9.647 1.00 . A A . 61 PRO CB   1 1 
        8 10059 1 1 61 PRO CD   C   3.193 -24.134  11.631 1.00 . A A . 61 PRO CD   1 1 
        8 10060 1 1 61 PRO CG   C   2.670 -22.961  10.848 1.00 . A A . 61 PRO CG   1 1 
        8 10061 1 1 61 PRO HA   H   0.372 -24.697  10.454 1.00 . A A . 61 PRO HA   1 1 
        8 10062 1 1 61 PRO HB2  H   2.712 -23.735   8.855 1.00 . A A . 61 PRO HB2  1 1 
        8 10063 1 1 61 PRO HB3  H   1.217 -22.891   9.281 1.00 . A A . 61 PRO HB3  1 1 
        8 10064 1 1 61 PRO HD2  H   4.200 -24.379  11.318 1.00 . A A . 61 PRO HD2  1 1 
        8 10065 1 1 61 PRO HD3  H   3.168 -23.922  12.690 1.00 . A A . 61 PRO HD3  1 1 
        8 10066 1 1 61 PRO HG2  H   3.483 -22.317  10.544 1.00 . A A . 61 PRO HG2  1 1 
        8 10067 1 1 61 PRO HG3  H   1.955 -22.404  11.438 1.00 . A A . 61 PRO HG3  1 1 
        8 10068 1 1 61 PRO N    N   2.251 -25.227  11.289 1.00 . A A . 61 PRO N    1 1 
        8 10069 1 1 61 PRO O    O   0.369 -26.244   8.440 1.00 . A A . 61 PRO O    1 1 
        8 10070 1 1 62 GLU C    C   2.106 -28.802   7.964 1.00 . A A . 62 GLU C    1 1 
        8 10071 1 1 62 GLU CA   C   2.742 -27.443   7.626 1.00 . A A . 62 GLU CA   1 1 
        8 10072 1 1 62 GLU CB   C   4.226 -27.633   7.280 1.00 . A A . 62 GLU CB   1 1 
        8 10073 1 1 62 GLU CD   C   4.178 -26.296   5.132 1.00 . A A . 62 GLU CD   1 1 
        8 10074 1 1 62 GLU CG   C   4.828 -26.471   6.498 1.00 . A A . 62 GLU CG   1 1 
        8 10075 1 1 62 GLU H    H   3.378 -26.195   9.230 1.00 . A A . 62 GLU H    1 1 
        8 10076 1 1 62 GLU HA   H   2.238 -27.044   6.756 1.00 . A A . 62 GLU HA   1 1 
        8 10077 1 1 62 GLU HB2  H   4.788 -27.753   8.196 1.00 . A A . 62 GLU HB2  1 1 
        8 10078 1 1 62 GLU HB3  H   4.335 -28.531   6.686 1.00 . A A . 62 GLU HB3  1 1 
        8 10079 1 1 62 GLU HG2  H   4.696 -25.561   7.068 1.00 . A A . 62 GLU HG2  1 1 
        8 10080 1 1 62 GLU HG3  H   5.884 -26.655   6.359 1.00 . A A . 62 GLU HG3  1 1 
        8 10081 1 1 62 GLU N    N   2.591 -26.459   8.710 1.00 . A A . 62 GLU N    1 1 
        8 10082 1 1 62 GLU O    O   1.575 -29.485   7.082 1.00 . A A . 62 GLU O    1 1 
        8 10083 1 1 62 GLU OE1  O   4.538 -27.046   4.199 1.00 . A A . 62 GLU OE1  1 1 
        8 10084 1 1 62 GLU OE2  O   3.302 -25.416   4.986 1.00 . A A . 62 GLU OE2  1 1 
        8 10085 1 1 63 ILE C    C   0.049 -30.307   9.855 1.00 . A A . 63 ILE C    1 1 
        8 10086 1 1 63 ILE CA   C   1.567 -30.464   9.670 1.00 . A A . 63 ILE CA   1 1 
        8 10087 1 1 63 ILE CB   C   2.220 -30.981  10.975 1.00 . A A . 63 ILE CB   1 1 
        8 10088 1 1 63 ILE CD1  C   4.468 -31.727  11.945 1.00 . A A . 63 ILE CD1  1 1 
        8 10089 1 1 63 ILE CG1  C   3.720 -31.227  10.733 1.00 . A A . 63 ILE CG1  1 1 
        8 10090 1 1 63 ILE CG2  C   1.527 -32.258  11.468 1.00 . A A . 63 ILE CG2  1 1 
        8 10091 1 1 63 ILE H    H   2.662 -28.647   9.882 1.00 . A A . 63 ILE H    1 1 
        8 10092 1 1 63 ILE HA   H   1.742 -31.200   8.896 1.00 . A A . 63 ILE HA   1 1 
        8 10093 1 1 63 ILE HB   H   2.106 -30.221  11.735 1.00 . A A . 63 ILE HB   1 1 
        8 10094 1 1 63 ILE HD11 H   4.412 -30.988  12.733 1.00 . A A . 63 ILE HD11 1 1 
        8 10095 1 1 63 ILE HD12 H   5.502 -31.897  11.685 1.00 . A A . 63 ILE HD12 1 1 
        8 10096 1 1 63 ILE HD13 H   4.026 -32.653  12.285 1.00 . A A . 63 ILE HD13 1 1 
        8 10097 1 1 63 ILE HG12 H   3.837 -31.962   9.950 1.00 . A A . 63 ILE HG12 1 1 
        8 10098 1 1 63 ILE HG13 H   4.183 -30.302  10.417 1.00 . A A . 63 ILE HG13 1 1 
        8 10099 1 1 63 ILE HG21 H   1.608 -33.027  10.712 1.00 . A A . 63 ILE HG21 1 1 
        8 10100 1 1 63 ILE HG22 H   0.483 -32.055  11.662 1.00 . A A . 63 ILE HG22 1 1 
        8 10101 1 1 63 ILE HG23 H   1.998 -32.599  12.379 1.00 . A A . 63 ILE HG23 1 1 
        8 10102 1 1 63 ILE N    N   2.180 -29.205   9.229 1.00 . A A . 63 ILE N    1 1 
        8 10103 1 1 63 ILE O    O  -0.724 -31.180   9.462 1.00 . A A . 63 ILE O    1 1 
        8 10104 1 1 64 ASN C    C  -2.433 -28.762   9.147 1.00 . A A . 64 ASN C    1 1 
        8 10105 1 1 64 ASN CA   C  -1.795 -28.851  10.546 1.00 . A A . 64 ASN CA   1 1 
        8 10106 1 1 64 ASN CB   C  -1.964 -27.529  11.308 1.00 . A A . 64 ASN CB   1 1 
        8 10107 1 1 64 ASN CG   C  -3.415 -27.103  11.435 1.00 . A A . 64 ASN CG   1 1 
        8 10108 1 1 64 ASN H    H   0.292 -28.563  10.800 1.00 . A A . 64 ASN H    1 1 
        8 10109 1 1 64 ASN HA   H  -2.278 -29.644  11.101 1.00 . A A . 64 ASN HA   1 1 
        8 10110 1 1 64 ASN HB2  H  -1.553 -27.638  12.303 1.00 . A A . 64 ASN HB2  1 1 
        8 10111 1 1 64 ASN HB3  H  -1.423 -26.750  10.789 1.00 . A A . 64 ASN HB3  1 1 
        8 10112 1 1 64 ASN HD21 H  -3.646 -28.228  13.046 1.00 . A A . 64 ASN HD21 1 1 
        8 10113 1 1 64 ASN HD22 H  -5.034 -27.339  12.541 1.00 . A A . 64 ASN HD22 1 1 
        8 10114 1 1 64 ASN N    N  -0.371 -29.183  10.435 1.00 . A A . 64 ASN N    1 1 
        8 10115 1 1 64 ASN ND2  N  -4.100 -27.609  12.440 1.00 . A A . 64 ASN ND2  1 1 
        8 10116 1 1 64 ASN O    O  -3.551 -29.233   8.922 1.00 . A A . 64 ASN O    1 1 
        8 10117 1 1 64 ASN OD1  O  -3.923 -26.333  10.626 1.00 . A A . 64 ASN OD1  1 1 
        8 10118 1 1 65 LYS C    C  -2.253 -29.544   6.226 1.00 . A A . 65 LYS C    1 1 
        8 10119 1 1 65 LYS CA   C  -2.111 -28.125   6.800 1.00 . A A . 65 LYS CA   1 1 
        8 10120 1 1 65 LYS CB   C  -1.079 -27.338   5.985 1.00 . A A . 65 LYS CB   1 1 
        8 10121 1 1 65 LYS CD   C  -0.278 -26.514   3.743 1.00 . A A . 65 LYS CD   1 1 
        8 10122 1 1 65 LYS CE   C  -0.030 -25.105   4.270 1.00 . A A . 65 LYS CE   1 1 
        8 10123 1 1 65 LYS CG   C  -1.402 -27.218   4.498 1.00 . A A . 65 LYS CG   1 1 
        8 10124 1 1 65 LYS H    H  -0.868 -27.719   8.471 1.00 . A A . 65 LYS H    1 1 
        8 10125 1 1 65 LYS HA   H  -3.067 -27.623   6.741 1.00 . A A . 65 LYS HA   1 1 
        8 10126 1 1 65 LYS HB2  H  -1.005 -26.341   6.394 1.00 . A A . 65 LYS HB2  1 1 
        8 10127 1 1 65 LYS HB3  H  -0.119 -27.826   6.084 1.00 . A A . 65 LYS HB3  1 1 
        8 10128 1 1 65 LYS HD2  H   0.630 -27.089   3.849 1.00 . A A . 65 LYS HD2  1 1 
        8 10129 1 1 65 LYS HD3  H  -0.543 -26.453   2.697 1.00 . A A . 65 LYS HD3  1 1 
        8 10130 1 1 65 LYS HE2  H  -0.907 -24.504   4.086 1.00 . A A . 65 LYS HE2  1 1 
        8 10131 1 1 65 LYS HE3  H   0.153 -25.156   5.334 1.00 . A A . 65 LYS HE3  1 1 
        8 10132 1 1 65 LYS HG2  H  -1.534 -28.208   4.083 1.00 . A A . 65 LYS HG2  1 1 
        8 10133 1 1 65 LYS HG3  H  -2.317 -26.652   4.378 1.00 . A A . 65 LYS HG3  1 1 
        8 10134 1 1 65 LYS HZ1  H   1.001 -24.430   2.583 1.00 . A A . 65 LYS HZ1  1 1 
        8 10135 1 1 65 LYS HZ2  H   2.004 -25.007   3.816 1.00 . A A . 65 LYS HZ2  1 1 
        8 10136 1 1 65 LYS HZ3  H   1.262 -23.496   3.967 1.00 . A A . 65 LYS HZ3  1 1 
        8 10137 1 1 65 LYS N    N  -1.702 -28.163   8.208 1.00 . A A . 65 LYS N    1 1 
        8 10138 1 1 65 LYS NZ   N   1.139 -24.465   3.613 1.00 . A A . 65 LYS NZ   1 1 
        8 10139 1 1 65 LYS O    O  -3.222 -29.852   5.530 1.00 . A A . 65 LYS O    1 1 
        8 10140 1 1 66 PHE C    C  -2.545 -32.532   6.603 1.00 . A A . 66 PHE C    1 1 
        8 10141 1 1 66 PHE CA   C  -1.298 -31.800   6.078 1.00 . A A . 66 PHE CA   1 1 
        8 10142 1 1 66 PHE CB   C  -0.022 -32.521   6.540 1.00 . A A . 66 PHE CB   1 1 
        8 10143 1 1 66 PHE CD1  C   0.256 -34.387   4.870 1.00 . A A . 66 PHE CD1  1 1 
        8 10144 1 1 66 PHE CD2  C  -0.171 -34.965   7.148 1.00 . A A . 66 PHE CD2  1 1 
        8 10145 1 1 66 PHE CE1  C   0.295 -35.728   4.536 1.00 . A A . 66 PHE CE1  1 1 
        8 10146 1 1 66 PHE CE2  C  -0.134 -36.307   6.818 1.00 . A A . 66 PHE CE2  1 1 
        8 10147 1 1 66 PHE CG   C   0.023 -33.987   6.178 1.00 . A A . 66 PHE CG   1 1 
        8 10148 1 1 66 PHE CZ   C   0.100 -36.689   5.512 1.00 . A A . 66 PHE CZ   1 1 
        8 10149 1 1 66 PHE H    H  -0.517 -30.084   7.061 1.00 . A A . 66 PHE H    1 1 
        8 10150 1 1 66 PHE HA   H  -1.327 -31.797   4.997 1.00 . A A . 66 PHE HA   1 1 
        8 10151 1 1 66 PHE HB2  H   0.837 -32.044   6.088 1.00 . A A . 66 PHE HB2  1 1 
        8 10152 1 1 66 PHE HB3  H   0.056 -32.439   7.615 1.00 . A A . 66 PHE HB3  1 1 
        8 10153 1 1 66 PHE HD1  H   0.409 -33.637   4.107 1.00 . A A . 66 PHE HD1  1 1 
        8 10154 1 1 66 PHE HD2  H  -0.354 -34.668   8.170 1.00 . A A . 66 PHE HD2  1 1 
        8 10155 1 1 66 PHE HE1  H   0.478 -36.023   3.513 1.00 . A A . 66 PHE HE1  1 1 
        8 10156 1 1 66 PHE HE2  H  -0.286 -37.056   7.583 1.00 . A A . 66 PHE HE2  1 1 
        8 10157 1 1 66 PHE HZ   H   0.129 -37.738   5.252 1.00 . A A . 66 PHE HZ   1 1 
        8 10158 1 1 66 PHE N    N  -1.275 -30.401   6.525 1.00 . A A . 66 PHE N    1 1 
        8 10159 1 1 66 PHE O    O  -3.215 -33.244   5.858 1.00 . A A . 66 PHE O    1 1 
        8 10160 1 1 67 ILE C    C  -5.323 -32.413   7.789 1.00 . A A . 67 ILE C    1 1 
        8 10161 1 1 67 ILE CA   C  -4.054 -32.923   8.496 1.00 . A A . 67 ILE CA   1 1 
        8 10162 1 1 67 ILE CB   C  -4.133 -32.581  10.009 1.00 . A A . 67 ILE CB   1 1 
        8 10163 1 1 67 ILE CD1  C  -2.861 -32.805  12.227 1.00 . A A . 67 ILE CD1  1 1 
        8 10164 1 1 67 ILE CG1  C  -2.911 -33.152  10.752 1.00 . A A . 67 ILE CG1  1 1 
        8 10165 1 1 67 ILE CG2  C  -5.429 -33.115  10.620 1.00 . A A . 67 ILE CG2  1 1 
        8 10166 1 1 67 ILE H    H  -2.239 -31.820   8.450 1.00 . A A . 67 ILE H    1 1 
        8 10167 1 1 67 ILE HA   H  -4.002 -34.000   8.391 1.00 . A A . 67 ILE HA   1 1 
        8 10168 1 1 67 ILE HB   H  -4.135 -31.504  10.108 1.00 . A A . 67 ILE HB   1 1 
        8 10169 1 1 67 ILE HD11 H  -2.837 -31.732  12.348 1.00 . A A . 67 ILE HD11 1 1 
        8 10170 1 1 67 ILE HD12 H  -1.973 -33.235  12.667 1.00 . A A . 67 ILE HD12 1 1 
        8 10171 1 1 67 ILE HD13 H  -3.735 -33.204  12.722 1.00 . A A . 67 ILE HD13 1 1 
        8 10172 1 1 67 ILE HG12 H  -2.925 -34.229  10.673 1.00 . A A . 67 ILE HG12 1 1 
        8 10173 1 1 67 ILE HG13 H  -2.008 -32.776  10.292 1.00 . A A . 67 ILE HG13 1 1 
        8 10174 1 1 67 ILE HG21 H  -6.277 -32.669  10.120 1.00 . A A . 67 ILE HG21 1 1 
        8 10175 1 1 67 ILE HG22 H  -5.462 -32.867  11.671 1.00 . A A . 67 ILE HG22 1 1 
        8 10176 1 1 67 ILE HG23 H  -5.468 -34.189  10.503 1.00 . A A . 67 ILE HG23 1 1 
        8 10177 1 1 67 ILE N    N  -2.846 -32.349   7.889 1.00 . A A . 67 ILE N    1 1 
        8 10178 1 1 67 ILE O    O  -6.198 -33.192   7.416 1.00 . A A . 67 ILE O    1 1 
        8 10179 1 1 68 ARG C    C  -6.739 -31.096   5.506 1.00 . A A . 68 ARG C    1 1 
        8 10180 1 1 68 ARG CA   C  -6.533 -30.471   6.898 1.00 . A A . 68 ARG CA   1 1 
        8 10181 1 1 68 ARG CB   C  -6.274 -28.952   6.782 1.00 . A A . 68 ARG CB   1 1 
        8 10182 1 1 68 ARG CD   C  -7.674 -28.267   4.749 1.00 . A A . 68 ARG CD   1 1 
        8 10183 1 1 68 ARG CG   C  -7.441 -28.101   6.253 1.00 . A A . 68 ARG CG   1 1 
        8 10184 1 1 68 ARG CZ   C  -8.941 -27.122   2.993 1.00 . A A . 68 ARG CZ   1 1 
        8 10185 1 1 68 ARG H    H  -4.684 -30.528   7.947 1.00 . A A . 68 ARG H    1 1 
        8 10186 1 1 68 ARG HA   H  -7.421 -30.634   7.490 1.00 . A A . 68 ARG HA   1 1 
        8 10187 1 1 68 ARG HB2  H  -6.015 -28.577   7.762 1.00 . A A . 68 ARG HB2  1 1 
        8 10188 1 1 68 ARG HB3  H  -5.427 -28.800   6.127 1.00 . A A . 68 ARG HB3  1 1 
        8 10189 1 1 68 ARG HD2  H  -6.715 -28.355   4.257 1.00 . A A . 68 ARG HD2  1 1 
        8 10190 1 1 68 ARG HD3  H  -8.247 -29.169   4.582 1.00 . A A . 68 ARG HD3  1 1 
        8 10191 1 1 68 ARG HE   H  -8.417 -26.306   4.699 1.00 . A A . 68 ARG HE   1 1 
        8 10192 1 1 68 ARG HG2  H  -8.343 -28.384   6.775 1.00 . A A . 68 ARG HG2  1 1 
        8 10193 1 1 68 ARG HG3  H  -7.226 -27.060   6.456 1.00 . A A . 68 ARG HG3  1 1 
        8 10194 1 1 68 ARG HH11 H  -8.662 -29.065   2.649 1.00 . A A . 68 ARG HH11 1 1 
        8 10195 1 1 68 ARG HH12 H  -9.411 -28.174   1.372 1.00 . A A . 68 ARG HH12 1 1 
        8 10196 1 1 68 ARG HH21 H  -9.399 -25.188   3.082 1.00 . A A . 68 ARG HH21 1 1 
        8 10197 1 1 68 ARG HH22 H  -9.848 -25.996   1.619 1.00 . A A . 68 ARG HH22 1 1 
        8 10198 1 1 68 ARG N    N  -5.403 -31.099   7.598 1.00 . A A . 68 ARG N    1 1 
        8 10199 1 1 68 ARG NE   N  -8.394 -27.131   4.178 1.00 . A A . 68 ARG NE   1 1 
        8 10200 1 1 68 ARG NH1  N  -9.017 -28.207   2.287 1.00 . A A . 68 ARG NH1  1 1 
        8 10201 1 1 68 ARG NH2  N  -9.439 -26.019   2.530 1.00 . A A . 68 ARG NH2  1 1 
        8 10202 1 1 68 ARG O    O  -7.845 -31.516   5.158 1.00 . A A . 68 ARG O    1 1 
        8 10203 1 1 69 ASP C    C  -6.009 -33.167   3.305 1.00 . A A . 69 ASP C    1 1 
        8 10204 1 1 69 ASP CA   C  -5.724 -31.654   3.343 1.00 . A A . 69 ASP CA   1 1 
        8 10205 1 1 69 ASP CB   C  -4.406 -31.335   2.624 1.00 . A A . 69 ASP CB   1 1 
        8 10206 1 1 69 ASP CG   C  -4.527 -31.417   1.111 1.00 . A A . 69 ASP CG   1 1 
        8 10207 1 1 69 ASP H    H  -4.805 -30.844   5.077 1.00 . A A . 69 ASP H    1 1 
        8 10208 1 1 69 ASP HA   H  -6.531 -31.137   2.841 1.00 . A A . 69 ASP HA   1 1 
        8 10209 1 1 69 ASP HB2  H  -4.094 -30.336   2.888 1.00 . A A . 69 ASP HB2  1 1 
        8 10210 1 1 69 ASP HB3  H  -3.649 -32.037   2.947 1.00 . A A . 69 ASP HB3  1 1 
        8 10211 1 1 69 ASP N    N  -5.665 -31.152   4.721 1.00 . A A . 69 ASP N    1 1 
        8 10212 1 1 69 ASP O    O  -6.763 -33.646   2.457 1.00 . A A . 69 ASP O    1 1 
        8 10213 1 1 69 ASP OD1  O  -4.871 -30.391   0.484 1.00 . A A . 69 ASP OD1  1 1 
        8 10214 1 1 69 ASP OD2  O  -4.276 -32.498   0.540 1.00 . A A . 69 ASP OD2  1 1 
        8 10215 1 1 70 SER C    C  -7.070 -35.687   4.700 1.00 . A A . 70 SER C    1 1 
        8 10216 1 1 70 SER CA   C  -5.615 -35.366   4.337 1.00 . A A . 70 SER CA   1 1 
        8 10217 1 1 70 SER CB   C  -4.676 -35.982   5.385 1.00 . A A . 70 SER CB   1 1 
        8 10218 1 1 70 SER H    H  -4.778 -33.475   4.850 1.00 . A A . 70 SER H    1 1 
        8 10219 1 1 70 SER HA   H  -5.395 -35.805   3.372 1.00 . A A . 70 SER HA   1 1 
        8 10220 1 1 70 SER HB2  H  -3.652 -35.852   5.068 1.00 . A A . 70 SER HB2  1 1 
        8 10221 1 1 70 SER HB3  H  -4.823 -35.486   6.336 1.00 . A A . 70 SER HB3  1 1 
        8 10222 1 1 70 SER HG   H  -4.488 -37.865   4.848 1.00 . A A . 70 SER HG   1 1 
        8 10223 1 1 70 SER N    N  -5.396 -33.912   4.228 1.00 . A A . 70 SER N    1 1 
        8 10224 1 1 70 SER O    O  -7.715 -36.516   4.053 1.00 . A A . 70 SER O    1 1 
        8 10225 1 1 70 SER OG   O  -4.926 -37.370   5.550 1.00 . A A . 70 SER OG   1 1 
        8 10226 1 1 71 LEU C    C  -9.952 -34.777   5.045 1.00 . A A . 71 LEU C    1 1 
        8 10227 1 1 71 LEU CA   C  -8.980 -35.199   6.156 1.00 . A A . 71 LEU CA   1 1 
        8 10228 1 1 71 LEU CB   C  -9.258 -34.414   7.452 1.00 . A A . 71 LEU CB   1 1 
        8 10229 1 1 71 LEU CD1  C  -9.842 -36.362   8.939 1.00 . A A . 71 LEU CD1  1 1 
        8 10230 1 1 71 LEU CD2  C  -7.465 -35.602   8.796 1.00 . A A . 71 LEU CD2  1 1 
        8 10231 1 1 71 LEU CG   C  -8.926 -35.159   8.763 1.00 . A A . 71 LEU CG   1 1 
        8 10232 1 1 71 LEU H    H  -7.010 -34.411   6.243 1.00 . A A . 71 LEU H    1 1 
        8 10233 1 1 71 LEU HA   H  -9.130 -36.252   6.353 1.00 . A A . 71 LEU HA   1 1 
        8 10234 1 1 71 LEU HB2  H  -8.675 -33.502   7.424 1.00 . A A . 71 LEU HB2  1 1 
        8 10235 1 1 71 LEU HB3  H -10.306 -34.144   7.474 1.00 . A A . 71 LEU HB3  1 1 
        8 10236 1 1 71 LEU HD11 H  -9.598 -36.869   9.861 1.00 . A A . 71 LEU HD11 1 1 
        8 10237 1 1 71 LEU HD12 H  -9.712 -37.043   8.110 1.00 . A A . 71 LEU HD12 1 1 
        8 10238 1 1 71 LEU HD13 H -10.869 -36.031   8.973 1.00 . A A . 71 LEU HD13 1 1 
        8 10239 1 1 71 LEU HD21 H  -7.274 -36.281   7.977 1.00 . A A . 71 LEU HD21 1 1 
        8 10240 1 1 71 LEU HD22 H  -7.257 -36.102   9.732 1.00 . A A . 71 LEU HD22 1 1 
        8 10241 1 1 71 LEU HD23 H  -6.826 -34.738   8.702 1.00 . A A . 71 LEU HD23 1 1 
        8 10242 1 1 71 LEU HG   H  -9.092 -34.493   9.599 1.00 . A A . 71 LEU HG   1 1 
        8 10243 1 1 71 LEU N    N  -7.584 -35.027   5.739 1.00 . A A . 71 LEU N    1 1 
        8 10244 1 1 71 LEU O    O -10.934 -35.470   4.775 1.00 . A A . 71 LEU O    1 1 
        8 10245 1 1 72 GLU C    C  -9.727 -32.163   2.390 1.00 . A A . 72 GLU C    1 1 
        8 10246 1 1 72 GLU CA   C -10.470 -33.202   3.252 1.00 . A A . 72 GLU CA   1 1 
        8 10247 1 1 72 GLU CB   C -11.828 -32.633   3.703 1.00 . A A . 72 GLU CB   1 1 
        8 10248 1 1 72 GLU CD   C -12.986 -30.561   4.580 1.00 . A A . 72 GLU CD   1 1 
        8 10249 1 1 72 GLU CG   C -11.741 -31.428   4.640 1.00 . A A . 72 GLU CG   1 1 
        8 10250 1 1 72 GLU H    H  -8.914 -33.099   4.697 1.00 . A A . 72 GLU H    1 1 
        8 10251 1 1 72 GLU HA   H -10.655 -34.074   2.638 1.00 . A A . 72 GLU HA   1 1 
        8 10252 1 1 72 GLU HB2  H -12.383 -32.336   2.825 1.00 . A A . 72 GLU HB2  1 1 
        8 10253 1 1 72 GLU HB3  H -12.377 -33.414   4.209 1.00 . A A . 72 GLU HB3  1 1 
        8 10254 1 1 72 GLU HG2  H -11.613 -31.783   5.654 1.00 . A A . 72 GLU HG2  1 1 
        8 10255 1 1 72 GLU HG3  H -10.886 -30.828   4.363 1.00 . A A . 72 GLU HG3  1 1 
        8 10256 1 1 72 GLU N    N  -9.672 -33.646   4.399 1.00 . A A . 72 GLU N    1 1 
        8 10257 1 1 72 GLU O    O  -9.551 -31.006   2.780 1.00 . A A . 72 GLU O    1 1 
        8 10258 1 1 72 GLU OE1  O -13.960 -30.850   5.300 1.00 . A A . 72 GLU OE1  1 1 
        8 10259 1 1 72 GLU OE2  O -13.002 -29.590   3.790 1.00 . A A . 72 GLU OE2  1 1 
        8 10260 1 1 73 HIS C    C  -9.814 -30.918  -0.558 1.00 . A A . 73 HIS C    1 1 
        8 10261 1 1 73 HIS CA   C  -8.710 -31.639   0.240 1.00 . A A . 73 HIS CA   1 1 
        8 10262 1 1 73 HIS CB   C  -7.722 -32.361  -0.696 1.00 . A A . 73 HIS CB   1 1 
        8 10263 1 1 73 HIS CD2  C  -8.246 -34.872  -1.107 1.00 . A A . 73 HIS CD2  1 1 
        8 10264 1 1 73 HIS CE1  C  -9.375 -34.661  -2.971 1.00 . A A . 73 HIS CE1  1 1 
        8 10265 1 1 73 HIS CG   C  -8.294 -33.551  -1.407 1.00 . A A . 73 HIS CG   1 1 
        8 10266 1 1 73 HIS H    H  -9.352 -33.530   0.982 1.00 . A A . 73 HIS H    1 1 
        8 10267 1 1 73 HIS HA   H  -8.163 -30.894   0.804 1.00 . A A . 73 HIS HA   1 1 
        8 10268 1 1 73 HIS HB2  H  -7.378 -31.666  -1.448 1.00 . A A . 73 HIS HB2  1 1 
        8 10269 1 1 73 HIS HB3  H  -6.874 -32.697  -0.117 1.00 . A A . 73 HIS HB3  1 1 
        8 10270 1 1 73 HIS HD1  H  -9.205 -32.627  -3.067 1.00 . A A . 73 HIS HD1  1 1 
        8 10271 1 1 73 HIS HD2  H  -7.762 -35.319  -0.250 1.00 . A A . 73 HIS HD2  1 1 
        8 10272 1 1 73 HIS HE1  H  -9.942 -34.892  -3.860 1.00 . A A . 73 HIS HE1  1 1 
        8 10273 1 1 73 HIS HE2  H  -8.946 -36.512  -2.211 1.00 . A A . 73 HIS HE2  1 1 
        8 10274 1 1 73 HIS N    N  -9.294 -32.576   1.205 1.00 . A A . 73 HIS N    1 1 
        8 10275 1 1 73 HIS ND1  N  -9.006 -33.457  -2.583 1.00 . A A . 73 HIS ND1  1 1 
        8 10276 1 1 73 HIS NE2  N  -8.927 -35.536  -2.094 1.00 . A A . 73 HIS NE2  1 1 
        8 10277 1 1 73 HIS O    O  -9.813 -30.905  -1.789 1.00 . A A . 73 HIS O    1 1 
        8 10278 1 1 74 HIS C    C -11.469 -28.093  -0.676 1.00 . A A . 74 HIS C    1 1 
        8 10279 1 1 74 HIS CA   C -11.859 -29.563  -0.467 1.00 . A A . 74 HIS CA   1 1 
        8 10280 1 1 74 HIS CB   C -13.135 -29.637   0.385 1.00 . A A . 74 HIS CB   1 1 
        8 10281 1 1 74 HIS CD2  C -13.899 -31.997  -0.391 1.00 . A A . 74 HIS CD2  1 1 
        8 10282 1 1 74 HIS CE1  C -14.624 -32.739   1.537 1.00 . A A . 74 HIS CE1  1 1 
        8 10283 1 1 74 HIS CG   C -13.701 -31.017   0.525 1.00 . A A . 74 HIS CG   1 1 
        8 10284 1 1 74 HIS H    H -10.734 -30.385   1.140 1.00 . A A . 74 HIS H    1 1 
        8 10285 1 1 74 HIS HA   H -12.058 -30.009  -1.433 1.00 . A A . 74 HIS HA   1 1 
        8 10286 1 1 74 HIS HB2  H -12.918 -29.269   1.377 1.00 . A A . 74 HIS HB2  1 1 
        8 10287 1 1 74 HIS HB3  H -13.894 -29.011  -0.065 1.00 . A A . 74 HIS HB3  1 1 
        8 10288 1 1 74 HIS HD1  H -14.174 -31.038   2.577 1.00 . A A . 74 HIS HD1  1 1 
        8 10289 1 1 74 HIS HD2  H -13.644 -31.956  -1.440 1.00 . A A . 74 HIS HD2  1 1 
        8 10290 1 1 74 HIS HE1  H -15.044 -33.375   2.302 1.00 . A A . 74 HIS HE1  1 1 
        8 10291 1 1 74 HIS HE2  H -14.941 -33.800  -0.174 1.00 . A A . 74 HIS HE2  1 1 
        8 10292 1 1 74 HIS N    N -10.767 -30.319   0.162 1.00 . A A . 74 HIS N    1 1 
        8 10293 1 1 74 HIS ND1  N -14.168 -31.517   1.719 1.00 . A A . 74 HIS ND1  1 1 
        8 10294 1 1 74 HIS NE2  N -14.476 -33.056   0.267 1.00 . A A . 74 HIS NE2  1 1 
        8 10295 1 1 74 HIS O    O -10.742 -27.511   0.134 1.00 . A A . 74 HIS O    1 1 
        8 10296 1 1 75 HIS C    C -12.998 -25.305  -2.322 1.00 . A A . 75 HIS C    1 1 
        8 10297 1 1 75 HIS CA   C -11.695 -26.098  -2.089 1.00 . A A . 75 HIS CA   1 1 
        8 10298 1 1 75 HIS CB   C -10.755 -26.002  -3.310 1.00 . A A . 75 HIS CB   1 1 
        8 10299 1 1 75 HIS CD2  C -12.312 -27.503  -4.779 1.00 . A A . 75 HIS CD2  1 1 
        8 10300 1 1 75 HIS CE1  C -11.060 -27.591  -6.569 1.00 . A A . 75 HIS CE1  1 1 
        8 10301 1 1 75 HIS CG   C -11.197 -26.774  -4.528 1.00 . A A . 75 HIS CG   1 1 
        8 10302 1 1 75 HIS H    H -12.544 -28.027  -2.358 1.00 . A A . 75 HIS H    1 1 
        8 10303 1 1 75 HIS HA   H -11.190 -25.660  -1.239 1.00 . A A . 75 HIS HA   1 1 
        8 10304 1 1 75 HIS HB2  H -10.663 -24.967  -3.599 1.00 . A A . 75 HIS HB2  1 1 
        8 10305 1 1 75 HIS HB3  H  -9.780 -26.372  -3.025 1.00 . A A . 75 HIS HB3  1 1 
        8 10306 1 1 75 HIS HD1  H  -9.560 -26.436  -5.814 1.00 . A A . 75 HIS HD1  1 1 
        8 10307 1 1 75 HIS HD2  H -13.142 -27.659  -4.105 1.00 . A A . 75 HIS HD2  1 1 
        8 10308 1 1 75 HIS HE1  H -10.701 -27.820  -7.562 1.00 . A A . 75 HIS HE1  1 1 
        8 10309 1 1 75 HIS HE2  H -12.804 -28.650  -6.465 1.00 . A A . 75 HIS HE2  1 1 
        8 10310 1 1 75 HIS N    N -11.969 -27.503  -1.760 1.00 . A A . 75 HIS N    1 1 
        8 10311 1 1 75 HIS ND1  N -10.435 -26.856  -5.675 1.00 . A A . 75 HIS ND1  1 1 
        8 10312 1 1 75 HIS NE2  N -12.198 -27.998  -6.052 1.00 . A A . 75 HIS NE2  1 1 
        8 10313 1 1 75 HIS O    O -13.528 -25.249  -3.436 1.00 . A A . 75 HIS O    1 1 
        8 10314 1 1 76 HIS C    C -14.522 -22.514  -1.857 1.00 . A A . 76 HIS C    1 1 
        8 10315 1 1 76 HIS CA   C -14.767 -23.938  -1.329 1.00 . A A . 76 HIS CA   1 1 
        8 10316 1 1 76 HIS CB   C -15.457 -23.902   0.041 1.00 . A A . 76 HIS CB   1 1 
        8 10317 1 1 76 HIS CD2  C -16.865 -26.086   0.084 1.00 . A A . 76 HIS CD2  1 1 
        8 10318 1 1 76 HIS CE1  C -15.867 -27.084   1.758 1.00 . A A . 76 HIS CE1  1 1 
        8 10319 1 1 76 HIS CG   C -15.885 -25.258   0.524 1.00 . A A . 76 HIS CG   1 1 
        8 10320 1 1 76 HIS H    H -13.054 -24.772  -0.395 1.00 . A A . 76 HIS H    1 1 
        8 10321 1 1 76 HIS HA   H -15.419 -24.448  -2.027 1.00 . A A . 76 HIS HA   1 1 
        8 10322 1 1 76 HIS HB2  H -14.777 -23.487   0.771 1.00 . A A . 76 HIS HB2  1 1 
        8 10323 1 1 76 HIS HB3  H -16.336 -23.277  -0.020 1.00 . A A . 76 HIS HB3  1 1 
        8 10324 1 1 76 HIS HD1  H -14.542 -25.572   2.123 1.00 . A A . 76 HIS HD1  1 1 
        8 10325 1 1 76 HIS HD2  H -17.552 -25.891  -0.726 1.00 . A A . 76 HIS HD2  1 1 
        8 10326 1 1 76 HIS HE1  H -15.607 -27.809   2.515 1.00 . A A . 76 HIS HE1  1 1 
        8 10327 1 1 76 HIS HE2  H -17.335 -28.036   0.703 1.00 . A A . 76 HIS HE2  1 1 
        8 10328 1 1 76 HIS N    N -13.521 -24.704  -1.254 1.00 . A A . 76 HIS N    1 1 
        8 10329 1 1 76 HIS ND1  N -15.282 -25.917   1.575 1.00 . A A . 76 HIS ND1  1 1 
        8 10330 1 1 76 HIS NE2  N -16.829 -27.210   0.869 1.00 . A A . 76 HIS NE2  1 1 
        8 10331 1 1 76 HIS O    O -14.369 -21.560  -1.088 1.00 . A A . 76 HIS O    1 1 
        8 10332 1 1 77 HIS C    C -14.227 -21.386  -5.402 1.00 . A A . 77 HIS C    1 1 
        8 10333 1 1 77 HIS CA   C -14.279 -21.129  -3.891 1.00 . A A . 77 HIS CA   1 1 
        8 10334 1 1 77 HIS CB   C -12.999 -20.401  -3.447 1.00 . A A . 77 HIS CB   1 1 
        8 10335 1 1 77 HIS CD2  C -13.266 -17.815  -3.591 1.00 . A A . 77 HIS CD2  1 1 
        8 10336 1 1 77 HIS CE1  C -12.285 -17.507  -5.523 1.00 . A A . 77 HIS CE1  1 1 
        8 10337 1 1 77 HIS CG   C -12.856 -19.029  -4.038 1.00 . A A . 77 HIS CG   1 1 
        8 10338 1 1 77 HIS H    H -14.551 -23.225  -3.717 1.00 . A A . 77 HIS H    1 1 
        8 10339 1 1 77 HIS HA   H -15.137 -20.508  -3.673 1.00 . A A . 77 HIS HA   1 1 
        8 10340 1 1 77 HIS HB2  H -13.003 -20.301  -2.372 1.00 . A A . 77 HIS HB2  1 1 
        8 10341 1 1 77 HIS HB3  H -12.138 -20.983  -3.745 1.00 . A A . 77 HIS HB3  1 1 
        8 10342 1 1 77 HIS HD1  H -11.833 -19.472  -5.826 1.00 . A A . 77 HIS HD1  1 1 
        8 10343 1 1 77 HIS HD2  H -13.783 -17.612  -2.662 1.00 . A A . 77 HIS HD2  1 1 
        8 10344 1 1 77 HIS HE1  H -11.885 -17.036  -6.409 1.00 . A A . 77 HIS HE1  1 1 
        8 10345 1 1 77 HIS HE2  H -12.974 -15.917  -4.443 1.00 . A A . 77 HIS HE2  1 1 
        8 10346 1 1 77 HIS N    N -14.459 -22.407  -3.184 1.00 . A A . 77 HIS N    1 1 
        8 10347 1 1 77 HIS ND1  N -12.245 -18.794  -5.250 1.00 . A A . 77 HIS ND1  1 1 
        8 10348 1 1 77 HIS NE2  N -12.897 -16.892  -4.536 1.00 . A A . 77 HIS NE2  1 1 
        8 10349 1 1 77 HIS O    O -14.803 -20.643  -6.199 1.00 . A A . 77 HIS O    1 1 
        8 10350 1 1 78 HIS C    C -14.173 -24.309  -7.249 1.00 . A A . 78 HIS C    1 1 
        8 10351 1 1 78 HIS CA   C -13.495 -22.924  -7.170 1.00 . A A . 78 HIS CA   1 1 
        8 10352 1 1 78 HIS CB   C -12.051 -22.985  -7.701 1.00 . A A . 78 HIS CB   1 1 
        8 10353 1 1 78 HIS CD2  C -11.732 -22.712 -10.274 1.00 . A A . 78 HIS CD2  1 1 
        8 10354 1 1 78 HIS CE1  C -11.970 -24.814 -10.838 1.00 . A A . 78 HIS CE1  1 1 
        8 10355 1 1 78 HIS CG   C -11.952 -23.418  -9.137 1.00 . A A . 78 HIS CG   1 1 
        8 10356 1 1 78 HIS H    H -12.958 -22.904  -5.115 1.00 . A A . 78 HIS H    1 1 
        8 10357 1 1 78 HIS HA   H -14.063 -22.226  -7.772 1.00 . A A . 78 HIS HA   1 1 
        8 10358 1 1 78 HIS HB2  H -11.603 -22.007  -7.616 1.00 . A A . 78 HIS HB2  1 1 
        8 10359 1 1 78 HIS HB3  H -11.484 -23.685  -7.103 1.00 . A A . 78 HIS HB3  1 1 
        8 10360 1 1 78 HIS HD1  H -12.271 -25.492  -8.937 1.00 . A A . 78 HIS HD1  1 1 
        8 10361 1 1 78 HIS HD2  H -11.573 -21.645 -10.348 1.00 . A A . 78 HIS HD2  1 1 
        8 10362 1 1 78 HIS HE1  H -12.040 -25.721 -11.421 1.00 . A A . 78 HIS HE1  1 1 
        8 10363 1 1 78 HIS HE2  H -11.439 -23.420 -12.230 1.00 . A A . 78 HIS HE2  1 1 
        8 10364 1 1 78 HIS N    N -13.506 -22.439  -5.784 1.00 . A A . 78 HIS N    1 1 
        8 10365 1 1 78 HIS ND1  N -12.095 -24.729  -9.532 1.00 . A A . 78 HIS ND1  1 1 
        8 10366 1 1 78 HIS NE2  N -11.750 -23.608 -11.315 1.00 . A A . 78 HIS NE2  1 1 
        8 10367 1 1 78 HIS O    O -15.422 -24.358  -7.336 1.00 . A A . 78 HIS O    1 1 
        8 10368 1 1 78 HIS OXT  O -13.465 -25.338  -7.198 1.00 . A A . 78 HIS OXT  1 1 
        9 10369 1 1  1 MET C    C  12.751  -6.895  -4.033 1.00 . A A .  1 MET C    1 1 
        9 10370 1 1  1 MET CA   C  13.036  -6.903  -5.542 1.00 . A A .  1 MET CA   1 1 
        9 10371 1 1  1 MET CB   C  14.396  -6.230  -5.800 1.00 . A A .  1 MET CB   1 1 
        9 10372 1 1  1 MET CE   C  15.990  -3.725  -6.849 1.00 . A A .  1 MET CE   1 1 
        9 10373 1 1  1 MET CG   C  14.826  -6.212  -7.260 1.00 . A A .  1 MET CG   1 1 
        9 10374 1 1  1 MET H1   H  12.138  -6.263  -7.322 1.00 . A A .  1 MET H1   1 1 
        9 10375 1 1  1 MET H2   H  11.891  -5.219  -6.017 1.00 . A A .  1 MET H2   1 1 
        9 10376 1 1  1 MET H3   H  11.035  -6.673  -6.107 1.00 . A A .  1 MET H3   1 1 
        9 10377 1 1  1 MET HA   H  13.082  -7.928  -5.880 1.00 . A A .  1 MET HA   1 1 
        9 10378 1 1  1 MET HB2  H  14.346  -5.208  -5.454 1.00 . A A .  1 MET HB2  1 1 
        9 10379 1 1  1 MET HB3  H  15.156  -6.751  -5.233 1.00 . A A .  1 MET HB3  1 1 
        9 10380 1 1  1 MET HE1  H  15.707  -3.813  -5.810 1.00 . A A .  1 MET HE1  1 1 
        9 10381 1 1  1 MET HE2  H  15.168  -3.306  -7.411 1.00 . A A .  1 MET HE2  1 1 
        9 10382 1 1  1 MET HE3  H  16.850  -3.078  -6.934 1.00 . A A .  1 MET HE3  1 1 
        9 10383 1 1  1 MET HG2  H  14.938  -7.230  -7.603 1.00 . A A .  1 MET HG2  1 1 
        9 10384 1 1  1 MET HG3  H  14.062  -5.719  -7.844 1.00 . A A .  1 MET HG3  1 1 
        9 10385 1 1  1 MET N    N  11.952  -6.217  -6.299 1.00 . A A .  1 MET N    1 1 
        9 10386 1 1  1 MET O    O  13.255  -6.035  -3.306 1.00 . A A .  1 MET O    1 1 
        9 10387 1 1  1 MET SD   S  16.393  -5.345  -7.502 1.00 . A A .  1 MET SD   1 1 
        9 10388 1 1  2 ALA C    C  10.714  -9.153  -1.832 1.00 . A A .  2 ALA C    1 1 
        9 10389 1 1  2 ALA CA   C  11.600  -7.939  -2.139 1.00 . A A .  2 ALA CA   1 1 
        9 10390 1 1  2 ALA CB   C  10.903  -6.670  -1.657 1.00 . A A .  2 ALA CB   1 1 
        9 10391 1 1  2 ALA H    H  11.530  -8.477  -4.199 1.00 . A A .  2 ALA H    1 1 
        9 10392 1 1  2 ALA HA   H  12.528  -8.038  -1.593 1.00 . A A .  2 ALA HA   1 1 
        9 10393 1 1  2 ALA HB1  H  11.516  -5.811  -1.887 1.00 . A A .  2 ALA HB1  1 1 
        9 10394 1 1  2 ALA HB2  H  10.749  -6.724  -0.589 1.00 . A A .  2 ALA HB2  1 1 
        9 10395 1 1  2 ALA HB3  H   9.949  -6.573  -2.154 1.00 . A A .  2 ALA HB3  1 1 
        9 10396 1 1  2 ALA N    N  11.930  -7.838  -3.568 1.00 . A A .  2 ALA N    1 1 
        9 10397 1 1  2 ALA O    O   9.700  -9.382  -2.493 1.00 . A A .  2 ALA O    1 1 
        9 10398 1 1  3 GLN C    C  10.448 -11.150   1.217 1.00 . A A .  3 GLN C    1 1 
        9 10399 1 1  3 GLN CA   C  10.269 -11.016  -0.307 1.00 . A A .  3 GLN CA   1 1 
        9 10400 1 1  3 GLN CB   C  10.590 -12.351  -1.010 1.00 . A A .  3 GLN CB   1 1 
        9 10401 1 1  3 GLN CD   C  12.214 -14.286  -1.332 1.00 . A A .  3 GLN CD   1 1 
        9 10402 1 1  3 GLN CG   C  11.992 -12.899  -0.740 1.00 . A A .  3 GLN CG   1 1 
        9 10403 1 1  3 GLN H    H  11.980  -9.767  -0.413 1.00 . A A .  3 GLN H    1 1 
        9 10404 1 1  3 GLN HA   H   9.237 -10.757  -0.507 1.00 . A A .  3 GLN HA   1 1 
        9 10405 1 1  3 GLN HB2  H   9.873 -13.091  -0.683 1.00 . A A .  3 GLN HB2  1 1 
        9 10406 1 1  3 GLN HB3  H  10.481 -12.214  -2.078 1.00 . A A .  3 GLN HB3  1 1 
        9 10407 1 1  3 GLN HE21 H  14.160 -13.962  -1.470 1.00 . A A .  3 GLN HE21 1 1 
        9 10408 1 1  3 GLN HE22 H  13.608 -15.503  -2.019 1.00 . A A .  3 GLN HE22 1 1 
        9 10409 1 1  3 GLN HG2  H  12.718 -12.222  -1.164 1.00 . A A .  3 GLN HG2  1 1 
        9 10410 1 1  3 GLN HG3  H  12.140 -12.957   0.329 1.00 . A A .  3 GLN HG3  1 1 
        9 10411 1 1  3 GLN N    N  11.105  -9.928  -0.823 1.00 . A A .  3 GLN N    1 1 
        9 10412 1 1  3 GLN NE2  N  13.450 -14.615  -1.639 1.00 . A A .  3 GLN NE2  1 1 
        9 10413 1 1  3 GLN O    O  11.556 -11.363   1.709 1.00 . A A .  3 GLN O    1 1 
        9 10414 1 1  3 GLN OE1  O  11.280 -15.068  -1.491 1.00 . A A .  3 GLN OE1  1 1 
        9 10415 1 1  4 ILE C    C   8.662 -12.319   3.945 1.00 . A A .  4 ILE C    1 1 
        9 10416 1 1  4 ILE CA   C   9.399 -11.070   3.429 1.00 . A A .  4 ILE CA   1 1 
        9 10417 1 1  4 ILE CB   C   8.775  -9.799   4.065 1.00 . A A .  4 ILE CB   1 1 
        9 10418 1 1  4 ILE CD1  C  10.957  -8.461   3.865 1.00 . A A .  4 ILE CD1  1 1 
        9 10419 1 1  4 ILE CG1  C   9.474  -8.530   3.542 1.00 . A A .  4 ILE CG1  1 1 
        9 10420 1 1  4 ILE CG2  C   8.852  -9.861   5.590 1.00 . A A .  4 ILE CG2  1 1 
        9 10421 1 1  4 ILE H    H   8.497 -10.828   1.521 1.00 . A A .  4 ILE H    1 1 
        9 10422 1 1  4 ILE HA   H  10.436 -11.127   3.735 1.00 . A A .  4 ILE HA   1 1 
        9 10423 1 1  4 ILE HB   H   7.731  -9.763   3.785 1.00 . A A .  4 ILE HB   1 1 
        9 10424 1 1  4 ILE HD11 H  11.370  -7.549   3.458 1.00 . A A .  4 ILE HD11 1 1 
        9 10425 1 1  4 ILE HD12 H  11.463  -9.311   3.429 1.00 . A A .  4 ILE HD12 1 1 
        9 10426 1 1  4 ILE HD13 H  11.093  -8.470   4.937 1.00 . A A .  4 ILE HD13 1 1 
        9 10427 1 1  4 ILE HG12 H   9.371  -8.485   2.468 1.00 . A A .  4 ILE HG12 1 1 
        9 10428 1 1  4 ILE HG13 H   8.999  -7.662   3.979 1.00 . A A .  4 ILE HG13 1 1 
        9 10429 1 1  4 ILE HG21 H   9.884  -9.934   5.898 1.00 . A A .  4 ILE HG21 1 1 
        9 10430 1 1  4 ILE HG22 H   8.310 -10.726   5.943 1.00 . A A .  4 ILE HG22 1 1 
        9 10431 1 1  4 ILE HG23 H   8.414  -8.969   6.011 1.00 . A A .  4 ILE HG23 1 1 
        9 10432 1 1  4 ILE N    N   9.357 -10.998   1.963 1.00 . A A .  4 ILE N    1 1 
        9 10433 1 1  4 ILE O    O   7.432 -12.347   4.012 1.00 . A A .  4 ILE O    1 1 
        9 10434 1 1  5 ILE C    C   8.820 -14.748   6.279 1.00 . A A .  5 ILE C    1 1 
        9 10435 1 1  5 ILE CA   C   8.833 -14.627   4.744 1.00 . A A .  5 ILE CA   1 1 
        9 10436 1 1  5 ILE CB   C   9.591 -15.851   4.147 1.00 . A A .  5 ILE CB   1 1 
        9 10437 1 1  5 ILE CD1  C  10.228 -14.824   1.875 1.00 . A A .  5 ILE CD1  1 1 
        9 10438 1 1  5 ILE CG1  C   9.458 -15.901   2.611 1.00 . A A .  5 ILE CG1  1 1 
        9 10439 1 1  5 ILE CG2  C   9.083 -17.159   4.758 1.00 . A A .  5 ILE CG2  1 1 
        9 10440 1 1  5 ILE H    H  10.394 -13.268   4.266 1.00 . A A .  5 ILE H    1 1 
        9 10441 1 1  5 ILE HA   H   7.811 -14.664   4.388 1.00 . A A .  5 ILE HA   1 1 
        9 10442 1 1  5 ILE HB   H  10.636 -15.753   4.403 1.00 . A A .  5 ILE HB   1 1 
        9 10443 1 1  5 ILE HD11 H  11.276 -14.886   2.134 1.00 . A A .  5 ILE HD11 1 1 
        9 10444 1 1  5 ILE HD12 H   9.846 -13.852   2.149 1.00 . A A .  5 ILE HD12 1 1 
        9 10445 1 1  5 ILE HD13 H  10.113 -14.967   0.811 1.00 . A A .  5 ILE HD13 1 1 
        9 10446 1 1  5 ILE HG12 H   9.820 -16.854   2.258 1.00 . A A .  5 ILE HG12 1 1 
        9 10447 1 1  5 ILE HG13 H   8.414 -15.801   2.344 1.00 . A A .  5 ILE HG13 1 1 
        9 10448 1 1  5 ILE HG21 H   8.021 -17.255   4.580 1.00 . A A .  5 ILE HG21 1 1 
        9 10449 1 1  5 ILE HG22 H   9.270 -17.157   5.822 1.00 . A A .  5 ILE HG22 1 1 
        9 10450 1 1  5 ILE HG23 H   9.601 -17.993   4.305 1.00 . A A .  5 ILE HG23 1 1 
        9 10451 1 1  5 ILE N    N   9.419 -13.356   4.301 1.00 . A A .  5 ILE N    1 1 
        9 10452 1 1  5 ILE O    O   9.855 -14.974   6.904 1.00 . A A .  5 ILE O    1 1 
        9 10453 1 1  6 PHE C    C   6.573 -16.079   8.533 1.00 . A A .  6 PHE C    1 1 
        9 10454 1 1  6 PHE CA   C   7.456 -14.841   8.315 1.00 . A A .  6 PHE CA   1 1 
        9 10455 1 1  6 PHE CB   C   6.841 -13.620   9.017 1.00 . A A .  6 PHE CB   1 1 
        9 10456 1 1  6 PHE CD1  C   9.076 -12.626   9.613 1.00 . A A .  6 PHE CD1  1 1 
        9 10457 1 1  6 PHE CD2  C   7.371 -11.166   8.802 1.00 . A A .  6 PHE CD2  1 1 
        9 10458 1 1  6 PHE CE1  C   9.939 -11.553   9.737 1.00 . A A .  6 PHE CE1  1 1 
        9 10459 1 1  6 PHE CE2  C   8.229 -10.091   8.927 1.00 . A A .  6 PHE CE2  1 1 
        9 10460 1 1  6 PHE CG   C   7.782 -12.446   9.144 1.00 . A A .  6 PHE CG   1 1 
        9 10461 1 1  6 PHE CZ   C   9.514 -10.285   9.395 1.00 . A A .  6 PHE CZ   1 1 
        9 10462 1 1  6 PHE H    H   6.881 -14.268   6.346 1.00 . A A .  6 PHE H    1 1 
        9 10463 1 1  6 PHE HA   H   8.428 -15.039   8.746 1.00 . A A .  6 PHE HA   1 1 
        9 10464 1 1  6 PHE HB2  H   5.976 -13.293   8.459 1.00 . A A .  6 PHE HB2  1 1 
        9 10465 1 1  6 PHE HB3  H   6.530 -13.904  10.014 1.00 . A A .  6 PHE HB3  1 1 
        9 10466 1 1  6 PHE HD1  H   9.412 -13.619   9.880 1.00 . A A .  6 PHE HD1  1 1 
        9 10467 1 1  6 PHE HD2  H   6.366 -11.011   8.438 1.00 . A A .  6 PHE HD2  1 1 
        9 10468 1 1  6 PHE HE1  H  10.944 -11.706  10.104 1.00 . A A .  6 PHE HE1  1 1 
        9 10469 1 1  6 PHE HE2  H   7.896  -9.100   8.656 1.00 . A A .  6 PHE HE2  1 1 
        9 10470 1 1  6 PHE HZ   H  10.186  -9.445   9.494 1.00 . A A .  6 PHE HZ   1 1 
        9 10471 1 1  6 PHE N    N   7.644 -14.581   6.878 1.00 . A A .  6 PHE N    1 1 
        9 10472 1 1  6 PHE O    O   6.119 -16.354   9.647 1.00 . A A .  6 PHE O    1 1 
        9 10473 1 1  7 ASN C    C   6.324 -19.227   8.097 1.00 . A A .  7 ASN C    1 1 
        9 10474 1 1  7 ASN CA   C   5.528 -18.046   7.507 1.00 . A A .  7 ASN CA   1 1 
        9 10475 1 1  7 ASN CB   C   5.018 -18.388   6.096 1.00 . A A .  7 ASN CB   1 1 
        9 10476 1 1  7 ASN CG   C   3.941 -19.462   6.100 1.00 . A A .  7 ASN CG   1 1 
        9 10477 1 1  7 ASN H    H   6.738 -16.559   6.601 1.00 . A A .  7 ASN H    1 1 
        9 10478 1 1  7 ASN HA   H   4.678 -17.847   8.147 1.00 . A A .  7 ASN HA   1 1 
        9 10479 1 1  7 ASN HB2  H   4.608 -17.496   5.642 1.00 . A A .  7 ASN HB2  1 1 
        9 10480 1 1  7 ASN HB3  H   5.847 -18.737   5.497 1.00 . A A .  7 ASN HB3  1 1 
        9 10481 1 1  7 ASN HD21 H   5.306 -20.884   5.919 1.00 . A A .  7 ASN HD21 1 1 
        9 10482 1 1  7 ASN HD22 H   3.665 -21.412   5.987 1.00 . A A .  7 ASN HD22 1 1 
        9 10483 1 1  7 ASN N    N   6.347 -16.832   7.457 1.00 . A A .  7 ASN N    1 1 
        9 10484 1 1  7 ASN ND2  N   4.343 -20.711   5.993 1.00 . A A .  7 ASN ND2  1 1 
        9 10485 1 1  7 ASN O    O   6.572 -20.229   7.426 1.00 . A A .  7 ASN O    1 1 
        9 10486 1 1  7 ASN OD1  O   2.756 -19.168   6.201 1.00 . A A .  7 ASN OD1  1 1 
        9 10487 1 1  8 GLU C    C   6.850 -20.461  11.416 1.00 . A A .  8 GLU C    1 1 
        9 10488 1 1  8 GLU CA   C   7.483 -20.138  10.056 1.00 . A A .  8 GLU CA   1 1 
        9 10489 1 1  8 GLU CB   C   8.951 -19.734  10.263 1.00 . A A .  8 GLU CB   1 1 
        9 10490 1 1  8 GLU CD   C  11.245 -19.407   9.240 1.00 . A A .  8 GLU CD   1 1 
        9 10491 1 1  8 GLU CG   C   9.770 -19.667   8.977 1.00 . A A .  8 GLU CG   1 1 
        9 10492 1 1  8 GLU H    H   6.550 -18.246   9.823 1.00 . A A .  8 GLU H    1 1 
        9 10493 1 1  8 GLU HA   H   7.454 -21.029   9.443 1.00 . A A .  8 GLU HA   1 1 
        9 10494 1 1  8 GLU HB2  H   8.982 -18.763  10.737 1.00 . A A .  8 GLU HB2  1 1 
        9 10495 1 1  8 GLU HB3  H   9.417 -20.455  10.920 1.00 . A A .  8 GLU HB3  1 1 
        9 10496 1 1  8 GLU HG2  H   9.675 -20.607   8.454 1.00 . A A .  8 GLU HG2  1 1 
        9 10497 1 1  8 GLU HG3  H   9.380 -18.872   8.355 1.00 . A A .  8 GLU HG3  1 1 
        9 10498 1 1  8 GLU N    N   6.741 -19.084   9.354 1.00 . A A .  8 GLU N    1 1 
        9 10499 1 1  8 GLU O    O   6.757 -19.603  12.296 1.00 . A A .  8 GLU O    1 1 
        9 10500 1 1  8 GLU OE1  O  11.932 -20.318   9.749 1.00 . A A .  8 GLU OE1  1 1 
        9 10501 1 1  8 GLU OE2  O  11.725 -18.290   8.950 1.00 . A A .  8 GLU OE2  1 1 
        9 10502 1 1  9 GLU C    C   6.534 -23.549  13.191 1.00 . A A .  9 GLU C    1 1 
        9 10503 1 1  9 GLU CA   C   5.886 -22.198  12.850 1.00 . A A .  9 GLU CA   1 1 
        9 10504 1 1  9 GLU CB   C   4.349 -22.315  12.791 1.00 . A A .  9 GLU CB   1 1 
        9 10505 1 1  9 GLU CD   C   3.777 -22.227  15.295 1.00 . A A .  9 GLU CD   1 1 
        9 10506 1 1  9 GLU CG   C   3.704 -23.016  13.992 1.00 . A A .  9 GLU CG   1 1 
        9 10507 1 1  9 GLU H    H   6.446 -22.316  10.808 1.00 . A A .  9 GLU H    1 1 
        9 10508 1 1  9 GLU HA   H   6.154 -21.483  13.620 1.00 . A A .  9 GLU HA   1 1 
        9 10509 1 1  9 GLU HB2  H   3.930 -21.322  12.719 1.00 . A A .  9 GLU HB2  1 1 
        9 10510 1 1  9 GLU HB3  H   4.082 -22.864  11.901 1.00 . A A .  9 GLU HB3  1 1 
        9 10511 1 1  9 GLU HG2  H   2.663 -23.195  13.762 1.00 . A A .  9 GLU HG2  1 1 
        9 10512 1 1  9 GLU HG3  H   4.197 -23.967  14.138 1.00 . A A .  9 GLU HG3  1 1 
        9 10513 1 1  9 GLU N    N   6.413 -21.704  11.573 1.00 . A A .  9 GLU N    1 1 
        9 10514 1 1  9 GLU O    O   6.067 -24.608  12.766 1.00 . A A .  9 GLU O    1 1 
        9 10515 1 1  9 GLU OE1  O   4.856 -22.208  15.926 1.00 . A A .  9 GLU OE1  1 1 
        9 10516 1 1  9 GLU OE2  O   2.743 -21.659  15.710 1.00 . A A .  9 GLU OE2  1 1 
        9 10517 1 1 10 TRP C    C   7.964 -25.176  15.695 1.00 . A A . 10 TRP C    1 1 
        9 10518 1 1 10 TRP CA   C   8.395 -24.693  14.306 1.00 . A A . 10 TRP CA   1 1 
        9 10519 1 1 10 TRP CB   C   9.904 -24.402  14.297 1.00 . A A . 10 TRP CB   1 1 
        9 10520 1 1 10 TRP CD1  C  10.559 -22.730  12.462 1.00 . A A . 10 TRP CD1  1 1 
        9 10521 1 1 10 TRP CD2  C  10.915 -24.874  11.920 1.00 . A A . 10 TRP CD2  1 1 
        9 10522 1 1 10 TRP CE2  C  11.316 -24.064  10.840 1.00 . A A . 10 TRP CE2  1 1 
        9 10523 1 1 10 TRP CE3  C  11.048 -26.262  11.808 1.00 . A A . 10 TRP CE3  1 1 
        9 10524 1 1 10 TRP CG   C  10.434 -24.000  12.950 1.00 . A A . 10 TRP CG   1 1 
        9 10525 1 1 10 TRP CH2  C  11.956 -25.957   9.581 1.00 . A A . 10 TRP CH2  1 1 
        9 10526 1 1 10 TRP CZ2  C  11.836 -24.595   9.663 1.00 . A A . 10 TRP CZ2  1 1 
        9 10527 1 1 10 TRP CZ3  C  11.565 -26.789  10.638 1.00 . A A . 10 TRP CZ3  1 1 
        9 10528 1 1 10 TRP H    H   7.970 -22.616  14.219 1.00 . A A . 10 TRP H    1 1 
        9 10529 1 1 10 TRP HA   H   8.183 -25.469  13.582 1.00 . A A . 10 TRP HA   1 1 
        9 10530 1 1 10 TRP HB2  H  10.111 -23.597  14.988 1.00 . A A . 10 TRP HB2  1 1 
        9 10531 1 1 10 TRP HB3  H  10.438 -25.286  14.616 1.00 . A A . 10 TRP HB3  1 1 
        9 10532 1 1 10 TRP HD1  H  10.280 -21.839  13.006 1.00 . A A . 10 TRP HD1  1 1 
        9 10533 1 1 10 TRP HE1  H  11.273 -21.973  10.633 1.00 . A A . 10 TRP HE1  1 1 
        9 10534 1 1 10 TRP HE3  H  10.751 -26.919  12.614 1.00 . A A . 10 TRP HE3  1 1 
        9 10535 1 1 10 TRP HH2  H  12.353 -26.412   8.686 1.00 . A A . 10 TRP HH2  1 1 
        9 10536 1 1 10 TRP HZ2  H  12.142 -23.967   8.838 1.00 . A A . 10 TRP HZ2  1 1 
        9 10537 1 1 10 TRP HZ3  H  11.674 -27.859  10.532 1.00 . A A . 10 TRP HZ3  1 1 
        9 10538 1 1 10 TRP N    N   7.646 -23.492  13.920 1.00 . A A . 10 TRP N    1 1 
        9 10539 1 1 10 TRP NE1  N  11.088 -22.760  11.195 1.00 . A A . 10 TRP NE1  1 1 
        9 10540 1 1 10 TRP O    O   7.909 -24.391  16.647 1.00 . A A . 10 TRP O    1 1 
        9 10541 1 1 11 MET C    C   7.689 -28.470  17.285 1.00 . A A . 11 MET C    1 1 
        9 10542 1 1 11 MET CA   C   7.177 -27.040  17.074 1.00 . A A . 11 MET CA   1 1 
        9 10543 1 1 11 MET CB   C   5.644 -27.030  17.091 1.00 . A A . 11 MET CB   1 1 
        9 10544 1 1 11 MET CE   C   3.059 -25.914  15.674 1.00 . A A . 11 MET CE   1 1 
        9 10545 1 1 11 MET CG   C   5.011 -27.844  15.969 1.00 . A A . 11 MET CG   1 1 
        9 10546 1 1 11 MET H    H   7.766 -27.052  15.028 1.00 . A A . 11 MET H    1 1 
        9 10547 1 1 11 MET HA   H   7.541 -26.422  17.884 1.00 . A A . 11 MET HA   1 1 
        9 10548 1 1 11 MET HB2  H   5.301 -27.429  18.036 1.00 . A A . 11 MET HB2  1 1 
        9 10549 1 1 11 MET HB3  H   5.304 -26.009  17.001 1.00 . A A . 11 MET HB3  1 1 
        9 10550 1 1 11 MET HE1  H   3.511 -25.390  16.504 1.00 . A A . 11 MET HE1  1 1 
        9 10551 1 1 11 MET HE2  H   2.014 -25.651  15.610 1.00 . A A . 11 MET HE2  1 1 
        9 10552 1 1 11 MET HE3  H   3.557 -25.633  14.759 1.00 . A A . 11 MET HE3  1 1 
        9 10553 1 1 11 MET HG2  H   5.412 -27.507  15.024 1.00 . A A . 11 MET HG2  1 1 
        9 10554 1 1 11 MET HG3  H   5.259 -28.887  16.111 1.00 . A A . 11 MET HG3  1 1 
        9 10555 1 1 11 MET N    N   7.662 -26.467  15.811 1.00 . A A . 11 MET N    1 1 
        9 10556 1 1 11 MET O    O   8.103 -29.143  16.340 1.00 . A A . 11 MET O    1 1 
        9 10557 1 1 11 MET SD   S   3.218 -27.679  15.923 1.00 . A A . 11 MET SD   1 1 
        9 10558 1 1 12 VAL C    C   7.013 -31.328  18.404 1.00 . A A . 12 VAL C    1 1 
        9 10559 1 1 12 VAL CA   C   8.065 -30.296  18.858 1.00 . A A . 12 VAL CA   1 1 
        9 10560 1 1 12 VAL CB   C   8.332 -30.455  20.378 1.00 . A A . 12 VAL CB   1 1 
        9 10561 1 1 12 VAL CG1  C   9.443 -29.510  20.836 1.00 . A A . 12 VAL CG1  1 1 
        9 10562 1 1 12 VAL CG2  C   7.056 -30.223  21.187 1.00 . A A . 12 VAL CG2  1 1 
        9 10563 1 1 12 VAL H    H   7.359 -28.334  19.252 1.00 . A A . 12 VAL H    1 1 
        9 10564 1 1 12 VAL HA   H   8.989 -30.499  18.332 1.00 . A A . 12 VAL HA   1 1 
        9 10565 1 1 12 VAL HB   H   8.663 -31.470  20.555 1.00 . A A . 12 VAL HB   1 1 
        9 10566 1 1 12 VAL HG11 H   9.154 -28.487  20.639 1.00 . A A . 12 VAL HG11 1 1 
        9 10567 1 1 12 VAL HG12 H  10.356 -29.734  20.301 1.00 . A A . 12 VAL HG12 1 1 
        9 10568 1 1 12 VAL HG13 H   9.611 -29.637  21.896 1.00 . A A . 12 VAL HG13 1 1 
        9 10569 1 1 12 VAL HG21 H   6.293 -30.918  20.867 1.00 . A A . 12 VAL HG21 1 1 
        9 10570 1 1 12 VAL HG22 H   6.707 -29.212  21.032 1.00 . A A . 12 VAL HG22 1 1 
        9 10571 1 1 12 VAL HG23 H   7.260 -30.375  22.238 1.00 . A A . 12 VAL HG23 1 1 
        9 10572 1 1 12 VAL N    N   7.657 -28.930  18.530 1.00 . A A . 12 VAL N    1 1 
        9 10573 1 1 12 VAL O    O   5.894 -30.973  18.022 1.00 . A A . 12 VAL O    1 1 
        9 10574 1 1 13 GLU C    C   5.160 -33.740  18.695 1.00 . A A . 13 GLU C    1 1 
        9 10575 1 1 13 GLU CA   C   6.523 -33.696  17.980 1.00 . A A . 13 GLU CA   1 1 
        9 10576 1 1 13 GLU CB   C   7.257 -35.032  18.155 1.00 . A A . 13 GLU CB   1 1 
        9 10577 1 1 13 GLU CD   C   7.349 -37.507  17.651 1.00 . A A . 13 GLU CD   1 1 
        9 10578 1 1 13 GLU CG   C   6.504 -36.244  17.614 1.00 . A A . 13 GLU CG   1 1 
        9 10579 1 1 13 GLU H    H   8.238 -32.831  18.880 1.00 . A A . 13 GLU H    1 1 
        9 10580 1 1 13 GLU HA   H   6.356 -33.527  16.925 1.00 . A A . 13 GLU HA   1 1 
        9 10581 1 1 13 GLU HB2  H   8.209 -34.974  17.646 1.00 . A A . 13 GLU HB2  1 1 
        9 10582 1 1 13 GLU HB3  H   7.437 -35.191  19.210 1.00 . A A . 13 GLU HB3  1 1 
        9 10583 1 1 13 GLU HG2  H   5.618 -36.400  18.212 1.00 . A A . 13 GLU HG2  1 1 
        9 10584 1 1 13 GLU HG3  H   6.215 -36.048  16.589 1.00 . A A . 13 GLU HG3  1 1 
        9 10585 1 1 13 GLU N    N   7.375 -32.606  18.474 1.00 . A A . 13 GLU N    1 1 
        9 10586 1 1 13 GLU O    O   4.107 -33.814  18.050 1.00 . A A . 13 GLU O    1 1 
        9 10587 1 1 13 GLU OE1  O   8.170 -37.700  16.729 1.00 . A A . 13 GLU OE1  1 1 
        9 10588 1 1 13 GLU OE2  O   7.214 -38.302  18.604 1.00 . A A . 13 GLU OE2  1 1 
        9 10589 1 1 14 LYS C    C   3.074 -32.492  20.567 1.00 . A A . 14 LYS C    1 1 
        9 10590 1 1 14 LYS CA   C   3.949 -33.733  20.823 1.00 . A A . 14 LYS CA   1 1 
        9 10591 1 1 14 LYS CB   C   4.292 -33.869  22.319 1.00 . A A . 14 LYS CB   1 1 
        9 10592 1 1 14 LYS CD   C   2.187 -33.298  23.630 1.00 . A A . 14 LYS CD   1 1 
        9 10593 1 1 14 LYS CE   C   2.853 -32.313  24.583 1.00 . A A . 14 LYS CE   1 1 
        9 10594 1 1 14 LYS CG   C   3.149 -34.400  23.192 1.00 . A A . 14 LYS CG   1 1 
        9 10595 1 1 14 LYS H    H   6.047 -33.617  20.487 1.00 . A A . 14 LYS H    1 1 
        9 10596 1 1 14 LYS HA   H   3.397 -34.611  20.513 1.00 . A A . 14 LYS HA   1 1 
        9 10597 1 1 14 LYS HB2  H   5.134 -34.539  22.422 1.00 . A A . 14 LYS HB2  1 1 
        9 10598 1 1 14 LYS HB3  H   4.577 -32.897  22.694 1.00 . A A . 14 LYS HB3  1 1 
        9 10599 1 1 14 LYS HD2  H   1.856 -32.761  22.755 1.00 . A A . 14 LYS HD2  1 1 
        9 10600 1 1 14 LYS HD3  H   1.336 -33.747  24.123 1.00 . A A . 14 LYS HD3  1 1 
        9 10601 1 1 14 LYS HE2  H   3.244 -32.857  25.431 1.00 . A A . 14 LYS HE2  1 1 
        9 10602 1 1 14 LYS HE3  H   3.665 -31.822  24.068 1.00 . A A . 14 LYS HE3  1 1 
        9 10603 1 1 14 LYS HG2  H   2.596 -35.140  22.631 1.00 . A A . 14 LYS HG2  1 1 
        9 10604 1 1 14 LYS HG3  H   3.572 -34.864  24.072 1.00 . A A . 14 LYS HG3  1 1 
        9 10605 1 1 14 LYS HZ1  H   2.401 -30.598  25.681 1.00 . A A . 14 LYS HZ1  1 1 
        9 10606 1 1 14 LYS HZ2  H   1.143 -31.727  25.625 1.00 . A A . 14 LYS HZ2  1 1 
        9 10607 1 1 14 LYS HZ3  H   1.478 -30.769  24.275 1.00 . A A . 14 LYS HZ3  1 1 
        9 10608 1 1 14 LYS N    N   5.182 -33.684  20.027 1.00 . A A . 14 LYS N    1 1 
        9 10609 1 1 14 LYS NZ   N   1.903 -31.281  25.074 1.00 . A A . 14 LYS NZ   1 1 
        9 10610 1 1 14 LYS O    O   1.852 -32.558  20.650 1.00 . A A . 14 LYS O    1 1 
        9 10611 1 1 15 ALA C    C   2.292 -30.241  18.543 1.00 . A A . 15 ALA C    1 1 
        9 10612 1 1 15 ALA CA   C   2.957 -30.140  19.922 1.00 . A A . 15 ALA CA   1 1 
        9 10613 1 1 15 ALA CB   C   3.880 -28.929  19.979 1.00 . A A . 15 ALA CB   1 1 
        9 10614 1 1 15 ALA H    H   4.677 -31.354  20.202 1.00 . A A . 15 ALA H    1 1 
        9 10615 1 1 15 ALA HA   H   2.188 -30.012  20.673 1.00 . A A . 15 ALA HA   1 1 
        9 10616 1 1 15 ALA HB1  H   3.312 -28.032  19.777 1.00 . A A . 15 ALA HB1  1 1 
        9 10617 1 1 15 ALA HB2  H   4.661 -29.034  19.238 1.00 . A A . 15 ALA HB2  1 1 
        9 10618 1 1 15 ALA HB3  H   4.323 -28.860  20.962 1.00 . A A . 15 ALA HB3  1 1 
        9 10619 1 1 15 ALA N    N   3.700 -31.365  20.240 1.00 . A A . 15 ALA N    1 1 
        9 10620 1 1 15 ALA O    O   1.136 -29.849  18.365 1.00 . A A . 15 ALA O    1 1 
        9 10621 1 1 16 LEU C    C   1.240 -31.787  16.170 1.00 . A A . 16 LEU C    1 1 
        9 10622 1 1 16 LEU CA   C   2.534 -30.950  16.205 1.00 . A A . 16 LEU CA   1 1 
        9 10623 1 1 16 LEU CB   C   3.639 -31.592  15.334 1.00 . A A . 16 LEU CB   1 1 
        9 10624 1 1 16 LEU CD1  C   2.391 -32.633  13.366 1.00 . A A . 16 LEU CD1  1 1 
        9 10625 1 1 16 LEU CD2  C   3.003 -30.188  13.324 1.00 . A A . 16 LEU CD2  1 1 
        9 10626 1 1 16 LEU CG   C   3.417 -31.583  13.803 1.00 . A A . 16 LEU CG   1 1 
        9 10627 1 1 16 LEU H    H   3.936 -31.093  17.792 1.00 . A A . 16 LEU H    1 1 
        9 10628 1 1 16 LEU HA   H   2.316 -29.962  15.821 1.00 . A A . 16 LEU HA   1 1 
        9 10629 1 1 16 LEU HB2  H   4.564 -31.071  15.539 1.00 . A A . 16 LEU HB2  1 1 
        9 10630 1 1 16 LEU HB3  H   3.759 -32.620  15.649 1.00 . A A . 16 LEU HB3  1 1 
        9 10631 1 1 16 LEU HD11 H   2.309 -32.631  12.289 1.00 . A A . 16 LEU HD11 1 1 
        9 10632 1 1 16 LEU HD12 H   1.429 -32.404  13.800 1.00 . A A . 16 LEU HD12 1 1 
        9 10633 1 1 16 LEU HD13 H   2.711 -33.611  13.698 1.00 . A A . 16 LEU HD13 1 1 
        9 10634 1 1 16 LEU HD21 H   2.078 -29.898  13.801 1.00 . A A . 16 LEU HD21 1 1 
        9 10635 1 1 16 LEU HD22 H   2.865 -30.202  12.252 1.00 . A A . 16 LEU HD22 1 1 
        9 10636 1 1 16 LEU HD23 H   3.776 -29.475  13.575 1.00 . A A . 16 LEU HD23 1 1 
        9 10637 1 1 16 LEU HG   H   4.354 -31.828  13.319 1.00 . A A . 16 LEU HG   1 1 
        9 10638 1 1 16 LEU N    N   3.027 -30.792  17.578 1.00 . A A . 16 LEU N    1 1 
        9 10639 1 1 16 LEU O    O   0.270 -31.419  15.501 1.00 . A A . 16 LEU O    1 1 
        9 10640 1 1 17 MET C    C  -1.177 -33.065  17.522 1.00 . A A . 17 MET C    1 1 
        9 10641 1 1 17 MET CA   C   0.052 -33.786  16.933 1.00 . A A . 17 MET CA   1 1 
        9 10642 1 1 17 MET CB   C   0.357 -35.068  17.727 1.00 . A A . 17 MET CB   1 1 
        9 10643 1 1 17 MET CE   C   2.512 -36.875  19.267 1.00 . A A . 17 MET CE   1 1 
        9 10644 1 1 17 MET CG   C   0.625 -34.840  19.207 1.00 . A A . 17 MET CG   1 1 
        9 10645 1 1 17 MET H    H   2.028 -33.149  17.412 1.00 . A A . 17 MET H    1 1 
        9 10646 1 1 17 MET HA   H  -0.175 -34.061  15.912 1.00 . A A . 17 MET HA   1 1 
        9 10647 1 1 17 MET HB2  H  -0.484 -35.741  17.637 1.00 . A A . 17 MET HB2  1 1 
        9 10648 1 1 17 MET HB3  H   1.228 -35.542  17.296 1.00 . A A . 17 MET HB3  1 1 
        9 10649 1 1 17 MET HE1  H   2.887 -37.776  19.728 1.00 . A A . 17 MET HE1  1 1 
        9 10650 1 1 17 MET HE2  H   3.251 -36.093  19.351 1.00 . A A . 17 MET HE2  1 1 
        9 10651 1 1 17 MET HE3  H   2.304 -37.064  18.223 1.00 . A A . 17 MET HE3  1 1 
        9 10652 1 1 17 MET HG2  H   1.462 -34.166  19.307 1.00 . A A . 17 MET HG2  1 1 
        9 10653 1 1 17 MET HG3  H  -0.251 -34.390  19.654 1.00 . A A . 17 MET HG3  1 1 
        9 10654 1 1 17 MET N    N   1.228 -32.906  16.897 1.00 . A A . 17 MET N    1 1 
        9 10655 1 1 17 MET O    O  -2.303 -33.283  17.078 1.00 . A A . 17 MET O    1 1 
        9 10656 1 1 17 MET SD   S   1.005 -36.365  20.094 1.00 . A A . 17 MET SD   1 1 
        9 10657 1 1 18 VAL C    C  -2.565 -30.325  18.184 1.00 . A A . 18 VAL C    1 1 
        9 10658 1 1 18 VAL CA   C  -2.044 -31.425  19.127 1.00 . A A . 18 VAL CA   1 1 
        9 10659 1 1 18 VAL CB   C  -1.586 -30.784  20.465 1.00 . A A . 18 VAL CB   1 1 
        9 10660 1 1 18 VAL CG1  C  -2.710 -29.958  21.094 1.00 . A A . 18 VAL CG1  1 1 
        9 10661 1 1 18 VAL CG2  C  -1.096 -31.860  21.435 1.00 . A A . 18 VAL CG2  1 1 
        9 10662 1 1 18 VAL H    H  -0.036 -32.058  18.826 1.00 . A A . 18 VAL H    1 1 
        9 10663 1 1 18 VAL HA   H  -2.853 -32.112  19.341 1.00 . A A . 18 VAL HA   1 1 
        9 10664 1 1 18 VAL HB   H  -0.758 -30.118  20.256 1.00 . A A . 18 VAL HB   1 1 
        9 10665 1 1 18 VAL HG11 H  -2.364 -29.522  22.020 1.00 . A A . 18 VAL HG11 1 1 
        9 10666 1 1 18 VAL HG12 H  -3.559 -30.596  21.295 1.00 . A A . 18 VAL HG12 1 1 
        9 10667 1 1 18 VAL HG13 H  -3.005 -29.171  20.413 1.00 . A A . 18 VAL HG13 1 1 
        9 10668 1 1 18 VAL HG21 H  -1.899 -32.555  21.641 1.00 . A A . 18 VAL HG21 1 1 
        9 10669 1 1 18 VAL HG22 H  -0.775 -31.397  22.358 1.00 . A A . 18 VAL HG22 1 1 
        9 10670 1 1 18 VAL HG23 H  -0.266 -32.394  20.995 1.00 . A A . 18 VAL HG23 1 1 
        9 10671 1 1 18 VAL N    N  -0.953 -32.192  18.507 1.00 . A A . 18 VAL N    1 1 
        9 10672 1 1 18 VAL O    O  -3.771 -30.087  18.089 1.00 . A A . 18 VAL O    1 1 
        9 10673 1 1 19 ARG C    C  -2.771 -29.162  15.315 1.00 . A A . 19 ARG C    1 1 
        9 10674 1 1 19 ARG CA   C  -1.989 -28.607  16.520 1.00 . A A . 19 ARG CA   1 1 
        9 10675 1 1 19 ARG CB   C  -0.708 -27.918  16.018 1.00 . A A . 19 ARG CB   1 1 
        9 10676 1 1 19 ARG CD   C  -0.605 -25.755  17.355 1.00 . A A . 19 ARG CD   1 1 
        9 10677 1 1 19 ARG CG   C   0.043 -27.113  17.081 1.00 . A A . 19 ARG CG   1 1 
        9 10678 1 1 19 ARG CZ   C   0.856 -23.828  17.793 1.00 . A A . 19 ARG CZ   1 1 
        9 10679 1 1 19 ARG H    H  -0.697 -29.882  17.628 1.00 . A A . 19 ARG H    1 1 
        9 10680 1 1 19 ARG HA   H  -2.602 -27.876  17.028 1.00 . A A . 19 ARG HA   1 1 
        9 10681 1 1 19 ARG HB2  H  -0.037 -28.676  15.637 1.00 . A A . 19 ARG HB2  1 1 
        9 10682 1 1 19 ARG HB3  H  -0.968 -27.249  15.209 1.00 . A A . 19 ARG HB3  1 1 
        9 10683 1 1 19 ARG HD2  H  -0.775 -25.254  16.411 1.00 . A A . 19 ARG HD2  1 1 
        9 10684 1 1 19 ARG HD3  H  -1.551 -25.915  17.852 1.00 . A A . 19 ARG HD3  1 1 
        9 10685 1 1 19 ARG HE   H   0.368 -25.190  19.133 1.00 . A A . 19 ARG HE   1 1 
        9 10686 1 1 19 ARG HG2  H   0.061 -27.679  18.001 1.00 . A A . 19 ARG HG2  1 1 
        9 10687 1 1 19 ARG HG3  H   1.056 -26.953  16.742 1.00 . A A . 19 ARG HG3  1 1 
        9 10688 1 1 19 ARG HH11 H   0.047 -23.845  15.972 1.00 . A A . 19 ARG HH11 1 1 
        9 10689 1 1 19 ARG HH12 H   1.165 -22.558  16.283 1.00 . A A . 19 ARG HH12 1 1 
        9 10690 1 1 19 ARG HH21 H   1.759 -23.500  19.538 1.00 . A A . 19 ARG HH21 1 1 
        9 10691 1 1 19 ARG HH22 H   2.105 -22.360  18.283 1.00 . A A . 19 ARG HH22 1 1 
        9 10692 1 1 19 ARG N    N  -1.643 -29.661  17.487 1.00 . A A . 19 ARG N    1 1 
        9 10693 1 1 19 ARG NE   N   0.242 -24.911  18.204 1.00 . A A . 19 ARG NE   1 1 
        9 10694 1 1 19 ARG NH1  N   0.671 -23.376  16.592 1.00 . A A . 19 ARG NH1  1 1 
        9 10695 1 1 19 ARG NH2  N   1.630 -23.180  18.601 1.00 . A A . 19 ARG NH2  1 1 
        9 10696 1 1 19 ARG O    O  -3.732 -28.549  14.850 1.00 . A A . 19 ARG O    1 1 
        9 10697 1 1 20 THR C    C  -4.075 -31.888  13.877 1.00 . A A . 20 THR C    1 1 
        9 10698 1 1 20 THR CA   C  -2.935 -30.899  13.590 1.00 . A A . 20 THR CA   1 1 
        9 10699 1 1 20 THR CB   C  -1.860 -31.633  12.758 1.00 . A A . 20 THR CB   1 1 
        9 10700 1 1 20 THR CG2  C  -0.767 -30.672  12.300 1.00 . A A . 20 THR CG2  1 1 
        9 10701 1 1 20 THR H    H  -1.628 -30.804  15.272 1.00 . A A . 20 THR H    1 1 
        9 10702 1 1 20 THR HA   H  -3.324 -30.087  12.991 1.00 . A A . 20 THR HA   1 1 
        9 10703 1 1 20 THR HB   H  -2.331 -32.063  11.885 1.00 . A A . 20 THR HB   1 1 
        9 10704 1 1 20 THR HG1  H  -0.434 -32.390  13.906 1.00 . A A . 20 THR HG1  1 1 
        9 10705 1 1 20 THR HG21 H  -0.026 -31.215  11.732 1.00 . A A . 20 THR HG21 1 1 
        9 10706 1 1 20 THR HG22 H  -0.298 -30.220  13.163 1.00 . A A . 20 THR HG22 1 1 
        9 10707 1 1 20 THR HG23 H  -1.200 -29.900  11.681 1.00 . A A . 20 THR HG23 1 1 
        9 10708 1 1 20 THR N    N  -2.351 -30.323  14.815 1.00 . A A . 20 THR N    1 1 
        9 10709 1 1 20 THR O    O  -4.996 -32.036  13.072 1.00 . A A . 20 THR O    1 1 
        9 10710 1 1 20 THR OG1  O  -1.275 -32.690  13.539 1.00 . A A . 20 THR OG1  1 1 
        9 10711 1 1 21 GLY C    C  -4.478 -35.013  15.160 1.00 . A A . 21 GLY C    1 1 
        9 10712 1 1 21 GLY CA   C  -5.002 -33.589  15.349 1.00 . A A . 21 GLY CA   1 1 
        9 10713 1 1 21 GLY H    H  -3.285 -32.374  15.647 1.00 . A A . 21 GLY H    1 1 
        9 10714 1 1 21 GLY HA2  H  -5.294 -33.463  16.381 1.00 . A A . 21 GLY HA2  1 1 
        9 10715 1 1 21 GLY HA3  H  -5.874 -33.453  14.724 1.00 . A A . 21 GLY HA3  1 1 
        9 10716 1 1 21 GLY N    N  -4.009 -32.567  15.017 1.00 . A A . 21 GLY N    1 1 
        9 10717 1 1 21 GLY O    O  -5.166 -35.988  15.483 1.00 . A A . 21 GLY O    1 1 
        9 10718 1 1 22 LEU C    C  -2.097 -37.032  15.750 1.00 . A A . 22 LEU C    1 1 
        9 10719 1 1 22 LEU CA   C  -2.612 -36.433  14.433 1.00 . A A . 22 LEU CA   1 1 
        9 10720 1 1 22 LEU CB   C  -1.440 -36.301  13.440 1.00 . A A . 22 LEU CB   1 1 
        9 10721 1 1 22 LEU CD1  C  -2.749 -35.076  11.644 1.00 . A A . 22 LEU CD1  1 1 
        9 10722 1 1 22 LEU CD2  C  -0.564 -36.178  11.069 1.00 . A A . 22 LEU CD2  1 1 
        9 10723 1 1 22 LEU CG   C  -1.818 -36.247  11.945 1.00 . A A . 22 LEU CG   1 1 
        9 10724 1 1 22 LEU H    H  -2.770 -34.316  14.390 1.00 . A A . 22 LEU H    1 1 
        9 10725 1 1 22 LEU HA   H  -3.350 -37.103  14.014 1.00 . A A . 22 LEU HA   1 1 
        9 10726 1 1 22 LEU HB2  H  -0.892 -35.401  13.684 1.00 . A A . 22 LEU HB2  1 1 
        9 10727 1 1 22 LEU HB3  H  -0.780 -37.146  13.585 1.00 . A A . 22 LEU HB3  1 1 
        9 10728 1 1 22 LEU HD11 H  -2.266 -34.149  11.916 1.00 . A A . 22 LEU HD11 1 1 
        9 10729 1 1 22 LEU HD12 H  -3.661 -35.185  12.210 1.00 . A A . 22 LEU HD12 1 1 
        9 10730 1 1 22 LEU HD13 H  -2.981 -35.065  10.589 1.00 . A A . 22 LEU HD13 1 1 
        9 10731 1 1 22 LEU HD21 H   0.059 -37.039  11.262 1.00 . A A . 22 LEU HD21 1 1 
        9 10732 1 1 22 LEU HD22 H  -0.010 -35.276  11.294 1.00 . A A . 22 LEU HD22 1 1 
        9 10733 1 1 22 LEU HD23 H  -0.851 -36.172  10.027 1.00 . A A . 22 LEU HD23 1 1 
        9 10734 1 1 22 LEU HG   H  -2.344 -37.157  11.690 1.00 . A A . 22 LEU HG   1 1 
        9 10735 1 1 22 LEU N    N  -3.256 -35.130  14.640 1.00 . A A . 22 LEU N    1 1 
        9 10736 1 1 22 LEU O    O  -2.254 -36.452  16.825 1.00 . A A . 22 LEU O    1 1 
        9 10737 1 1 23 GLY C    C   0.558 -39.342  16.482 1.00 . A A . 23 GLY C    1 1 
        9 10738 1 1 23 GLY CA   C  -0.855 -38.851  16.794 1.00 . A A . 23 GLY CA   1 1 
        9 10739 1 1 23 GLY H    H  -1.467 -38.657  14.777 1.00 . A A . 23 GLY H    1 1 
        9 10740 1 1 23 GLY HA2  H  -0.808 -38.149  17.616 1.00 . A A . 23 GLY HA2  1 1 
        9 10741 1 1 23 GLY HA3  H  -1.458 -39.696  17.090 1.00 . A A . 23 GLY HA3  1 1 
        9 10742 1 1 23 GLY N    N  -1.482 -38.207  15.646 1.00 . A A . 23 GLY N    1 1 
        9 10743 1 1 23 GLY O    O   0.959 -39.395  15.318 1.00 . A A . 23 GLY O    1 1 
        9 10744 1 1 24 ALA C    C   2.916 -41.221  16.319 1.00 . A A . 24 ALA C    1 1 
        9 10745 1 1 24 ALA CA   C   2.712 -40.121  17.375 1.00 . A A . 24 ALA CA   1 1 
        9 10746 1 1 24 ALA CB   C   3.260 -40.578  18.724 1.00 . A A . 24 ALA CB   1 1 
        9 10747 1 1 24 ALA H    H   0.886 -39.760  18.408 1.00 . A A . 24 ALA H    1 1 
        9 10748 1 1 24 ALA HA   H   3.269 -39.244  17.072 1.00 . A A . 24 ALA HA   1 1 
        9 10749 1 1 24 ALA HB1  H   2.737 -41.467  19.047 1.00 . A A . 24 ALA HB1  1 1 
        9 10750 1 1 24 ALA HB2  H   3.116 -39.796  19.455 1.00 . A A . 24 ALA HB2  1 1 
        9 10751 1 1 24 ALA HB3  H   4.315 -40.794  18.635 1.00 . A A . 24 ALA HB3  1 1 
        9 10752 1 1 24 ALA N    N   1.300 -39.727  17.519 1.00 . A A . 24 ALA N    1 1 
        9 10753 1 1 24 ALA O    O   3.789 -41.113  15.454 1.00 . A A . 24 ALA O    1 1 
        9 10754 1 1 25 ARG C    C   1.810 -43.137  14.051 1.00 . A A . 25 ARG C    1 1 
        9 10755 1 1 25 ARG CA   C   2.247 -43.427  15.496 1.00 . A A . 25 ARG CA   1 1 
        9 10756 1 1 25 ARG CB   C   1.491 -44.628  16.074 1.00 . A A . 25 ARG CB   1 1 
        9 10757 1 1 25 ARG CD   C   1.348 -46.315  17.964 1.00 . A A . 25 ARG CD   1 1 
        9 10758 1 1 25 ARG CG   C   2.102 -45.127  17.379 1.00 . A A . 25 ARG CG   1 1 
        9 10759 1 1 25 ARG CZ   C   1.466 -47.468  20.126 1.00 . A A . 25 ARG CZ   1 1 
        9 10760 1 1 25 ARG H    H   1.355 -42.251  17.025 1.00 . A A . 25 ARG H    1 1 
        9 10761 1 1 25 ARG HA   H   3.301 -43.669  15.478 1.00 . A A . 25 ARG HA   1 1 
        9 10762 1 1 25 ARG HB2  H   0.464 -44.343  16.260 1.00 . A A . 25 ARG HB2  1 1 
        9 10763 1 1 25 ARG HB3  H   1.511 -45.436  15.356 1.00 . A A . 25 ARG HB3  1 1 
        9 10764 1 1 25 ARG HD2  H   0.365 -45.987  18.275 1.00 . A A . 25 ARG HD2  1 1 
        9 10765 1 1 25 ARG HD3  H   1.251 -47.077  17.203 1.00 . A A . 25 ARG HD3  1 1 
        9 10766 1 1 25 ARG HE   H   3.031 -46.811  19.123 1.00 . A A . 25 ARG HE   1 1 
        9 10767 1 1 25 ARG HG2  H   3.124 -45.425  17.192 1.00 . A A . 25 ARG HG2  1 1 
        9 10768 1 1 25 ARG HG3  H   2.092 -44.318  18.099 1.00 . A A . 25 ARG HG3  1 1 
        9 10769 1 1 25 ARG HH11 H  -0.373 -47.212  19.418 1.00 . A A . 25 ARG HH11 1 1 
        9 10770 1 1 25 ARG HH12 H  -0.260 -48.028  20.940 1.00 . A A . 25 ARG HH12 1 1 
        9 10771 1 1 25 ARG HH21 H   3.168 -47.865  21.078 1.00 . A A . 25 ARG HH21 1 1 
        9 10772 1 1 25 ARG HH22 H   1.722 -48.390  21.870 1.00 . A A . 25 ARG HH22 1 1 
        9 10773 1 1 25 ARG N    N   2.091 -42.264  16.377 1.00 . A A . 25 ARG N    1 1 
        9 10774 1 1 25 ARG NE   N   2.053 -46.880  19.117 1.00 . A A . 25 ARG NE   1 1 
        9 10775 1 1 25 ARG NH1  N   0.179 -47.578  20.164 1.00 . A A . 25 ARG NH1  1 1 
        9 10776 1 1 25 ARG NH2  N   2.173 -47.945  21.099 1.00 . A A . 25 ARG NH2  1 1 
        9 10777 1 1 25 ARG O    O   2.174 -43.870  13.128 1.00 . A A . 25 ARG O    1 1 
        9 10778 1 1 26 GLN C    C   1.783 -40.728  11.927 1.00 . A A . 26 GLN C    1 1 
        9 10779 1 1 26 GLN CA   C   0.685 -41.645  12.492 1.00 . A A . 26 GLN CA   1 1 
        9 10780 1 1 26 GLN CB   C  -0.673 -40.933  12.461 1.00 . A A . 26 GLN CB   1 1 
        9 10781 1 1 26 GLN CD   C  -2.553 -40.032  10.990 1.00 . A A . 26 GLN CD   1 1 
        9 10782 1 1 26 GLN CG   C  -1.146 -40.605  11.048 1.00 . A A . 26 GLN CG   1 1 
        9 10783 1 1 26 GLN H    H   0.659 -41.600  14.620 1.00 . A A . 26 GLN H    1 1 
        9 10784 1 1 26 GLN HA   H   0.628 -42.528  11.869 1.00 . A A . 26 GLN HA   1 1 
        9 10785 1 1 26 GLN HB2  H  -1.411 -41.569  12.930 1.00 . A A . 26 GLN HB2  1 1 
        9 10786 1 1 26 GLN HB3  H  -0.601 -40.009  13.018 1.00 . A A . 26 GLN HB3  1 1 
        9 10787 1 1 26 GLN HE21 H  -2.357 -39.202  12.772 1.00 . A A . 26 GLN HE21 1 1 
        9 10788 1 1 26 GLN HE22 H  -3.862 -38.938  11.982 1.00 . A A . 26 GLN HE22 1 1 
        9 10789 1 1 26 GLN HG2  H  -0.467 -39.883  10.617 1.00 . A A . 26 GLN HG2  1 1 
        9 10790 1 1 26 GLN HG3  H  -1.119 -41.510  10.458 1.00 . A A . 26 GLN HG3  1 1 
        9 10791 1 1 26 GLN N    N   1.024 -42.084  13.849 1.00 . A A . 26 GLN N    1 1 
        9 10792 1 1 26 GLN NE2  N  -2.963 -39.323  12.019 1.00 . A A . 26 GLN NE2  1 1 
        9 10793 1 1 26 GLN O    O   2.117 -40.796  10.742 1.00 . A A . 26 GLN O    1 1 
        9 10794 1 1 26 GLN OE1  O  -3.270 -40.231  10.017 1.00 . A A . 26 GLN OE1  1 1 
        9 10795 1 1 27 ILE C    C   4.687 -39.796  11.955 1.00 . A A . 27 ILE C    1 1 
        9 10796 1 1 27 ILE CA   C   3.444 -38.991  12.375 1.00 . A A . 27 ILE CA   1 1 
        9 10797 1 1 27 ILE CB   C   3.830 -37.992  13.500 1.00 . A A . 27 ILE CB   1 1 
        9 10798 1 1 27 ILE CD1  C   2.898 -36.163  15.029 1.00 . A A . 27 ILE CD1  1 1 
        9 10799 1 1 27 ILE CG1  C   2.616 -37.131  13.896 1.00 . A A . 27 ILE CG1  1 1 
        9 10800 1 1 27 ILE CG2  C   4.998 -37.107  13.058 1.00 . A A . 27 ILE CG2  1 1 
        9 10801 1 1 27 ILE H    H   2.028 -39.849  13.712 1.00 . A A . 27 ILE H    1 1 
        9 10802 1 1 27 ILE HA   H   3.099 -38.421  11.523 1.00 . A A . 27 ILE HA   1 1 
        9 10803 1 1 27 ILE HB   H   4.152 -38.563  14.362 1.00 . A A . 27 ILE HB   1 1 
        9 10804 1 1 27 ILE HD11 H   2.005 -35.598  15.252 1.00 . A A . 27 ILE HD11 1 1 
        9 10805 1 1 27 ILE HD12 H   3.689 -35.486  14.740 1.00 . A A . 27 ILE HD12 1 1 
        9 10806 1 1 27 ILE HD13 H   3.202 -36.717  15.906 1.00 . A A . 27 ILE HD13 1 1 
        9 10807 1 1 27 ILE HG12 H   2.294 -36.553  13.041 1.00 . A A . 27 ILE HG12 1 1 
        9 10808 1 1 27 ILE HG13 H   1.809 -37.779  14.209 1.00 . A A . 27 ILE HG13 1 1 
        9 10809 1 1 27 ILE HG21 H   4.728 -36.571  12.157 1.00 . A A . 27 ILE HG21 1 1 
        9 10810 1 1 27 ILE HG22 H   5.863 -37.725  12.862 1.00 . A A . 27 ILE HG22 1 1 
        9 10811 1 1 27 ILE HG23 H   5.234 -36.399  13.841 1.00 . A A . 27 ILE HG23 1 1 
        9 10812 1 1 27 ILE N    N   2.352 -39.880  12.784 1.00 . A A . 27 ILE N    1 1 
        9 10813 1 1 27 ILE O    O   5.239 -39.580  10.872 1.00 . A A . 27 ILE O    1 1 
        9 10814 1 1 28 GLU C    C   6.023 -42.394  11.197 1.00 . A A . 28 GLU C    1 1 
        9 10815 1 1 28 GLU CA   C   6.269 -41.592  12.485 1.00 . A A . 28 GLU CA   1 1 
        9 10816 1 1 28 GLU CB   C   6.593 -42.543  13.650 1.00 . A A . 28 GLU CB   1 1 
        9 10817 1 1 28 GLU CD   C   5.984 -44.643  14.936 1.00 . A A . 28 GLU CD   1 1 
        9 10818 1 1 28 GLU CG   C   5.553 -43.635  13.880 1.00 . A A . 28 GLU CG   1 1 
        9 10819 1 1 28 GLU H    H   4.652 -40.855  13.661 1.00 . A A . 28 GLU H    1 1 
        9 10820 1 1 28 GLU HA   H   7.117 -40.941  12.323 1.00 . A A . 28 GLU HA   1 1 
        9 10821 1 1 28 GLU HB2  H   7.543 -43.020  13.453 1.00 . A A . 28 GLU HB2  1 1 
        9 10822 1 1 28 GLU HB3  H   6.678 -41.961  14.558 1.00 . A A . 28 GLU HB3  1 1 
        9 10823 1 1 28 GLU HG2  H   4.627 -43.175  14.194 1.00 . A A . 28 GLU HG2  1 1 
        9 10824 1 1 28 GLU HG3  H   5.390 -44.161  12.948 1.00 . A A . 28 GLU HG3  1 1 
        9 10825 1 1 28 GLU N    N   5.113 -40.739  12.802 1.00 . A A . 28 GLU N    1 1 
        9 10826 1 1 28 GLU O    O   6.954 -42.695  10.445 1.00 . A A . 28 GLU O    1 1 
        9 10827 1 1 28 GLU OE1  O   6.816 -45.520  14.619 1.00 . A A . 28 GLU OE1  1 1 
        9 10828 1 1 28 GLU OE2  O   5.509 -44.555  16.088 1.00 . A A . 28 GLU OE2  1 1 
        9 10829 1 1 29 SER C    C   4.685 -42.513   8.490 1.00 . A A . 29 SER C    1 1 
        9 10830 1 1 29 SER CA   C   4.363 -43.396   9.700 1.00 . A A . 29 SER CA   1 1 
        9 10831 1 1 29 SER CB   C   2.866 -43.733   9.716 1.00 . A A . 29 SER CB   1 1 
        9 10832 1 1 29 SER H    H   4.073 -42.523  11.615 1.00 . A A . 29 SER H    1 1 
        9 10833 1 1 29 SER HA   H   4.929 -44.314   9.623 1.00 . A A . 29 SER HA   1 1 
        9 10834 1 1 29 SER HB2  H   2.650 -44.368  10.563 1.00 . A A . 29 SER HB2  1 1 
        9 10835 1 1 29 SER HB3  H   2.293 -42.820   9.798 1.00 . A A . 29 SER HB3  1 1 
        9 10836 1 1 29 SER HG   H   1.757 -43.923   8.101 1.00 . A A . 29 SER HG   1 1 
        9 10837 1 1 29 SER N    N   4.757 -42.726  10.945 1.00 . A A . 29 SER N    1 1 
        9 10838 1 1 29 SER O    O   5.331 -42.951   7.545 1.00 . A A . 29 SER O    1 1 
        9 10839 1 1 29 SER OG   O   2.475 -44.410   8.530 1.00 . A A . 29 SER OG   1 1 
        9 10840 1 1 30 TYR C    C   6.053 -39.977   7.370 1.00 . A A . 30 TYR C    1 1 
        9 10841 1 1 30 TYR CA   C   4.549 -40.294   7.464 1.00 . A A . 30 TYR CA   1 1 
        9 10842 1 1 30 TYR CB   C   3.754 -39.000   7.670 1.00 . A A . 30 TYR CB   1 1 
        9 10843 1 1 30 TYR CD1  C   1.839 -39.600   6.132 1.00 . A A . 30 TYR CD1  1 1 
        9 10844 1 1 30 TYR CD2  C   1.307 -38.801   8.317 1.00 . A A . 30 TYR CD2  1 1 
        9 10845 1 1 30 TYR CE1  C   0.496 -39.727   5.846 1.00 . A A . 30 TYR CE1  1 1 
        9 10846 1 1 30 TYR CE2  C  -0.042 -38.926   8.034 1.00 . A A . 30 TYR CE2  1 1 
        9 10847 1 1 30 TYR CG   C   2.271 -39.136   7.371 1.00 . A A . 30 TYR CG   1 1 
        9 10848 1 1 30 TYR CZ   C  -0.440 -39.388   6.796 1.00 . A A . 30 TYR CZ   1 1 
        9 10849 1 1 30 TYR H    H   3.729 -40.957   9.312 1.00 . A A . 30 TYR H    1 1 
        9 10850 1 1 30 TYR HA   H   4.238 -40.745   6.531 1.00 . A A . 30 TYR HA   1 1 
        9 10851 1 1 30 TYR HB2  H   3.860 -38.683   8.697 1.00 . A A . 30 TYR HB2  1 1 
        9 10852 1 1 30 TYR HB3  H   4.154 -38.232   7.021 1.00 . A A . 30 TYR HB3  1 1 
        9 10853 1 1 30 TYR HD1  H   2.575 -39.867   5.385 1.00 . A A . 30 TYR HD1  1 1 
        9 10854 1 1 30 TYR HD2  H   1.623 -38.441   9.287 1.00 . A A . 30 TYR HD2  1 1 
        9 10855 1 1 30 TYR HE1  H   0.185 -40.091   4.878 1.00 . A A . 30 TYR HE1  1 1 
        9 10856 1 1 30 TYR HE2  H  -0.777 -38.661   8.782 1.00 . A A . 30 TYR HE2  1 1 
        9 10857 1 1 30 TYR HH   H  -2.235 -38.691   6.713 1.00 . A A . 30 TYR HH   1 1 
        9 10858 1 1 30 TYR N    N   4.256 -41.253   8.538 1.00 . A A . 30 TYR N    1 1 
        9 10859 1 1 30 TYR O    O   6.547 -39.571   6.316 1.00 . A A . 30 TYR O    1 1 
        9 10860 1 1 30 TYR OH   O  -1.782 -39.518   6.506 1.00 . A A . 30 TYR OH   1 1 
        9 10861 1 1 31 ARG C    C   9.001 -40.916   7.576 1.00 . A A . 31 ARG C    1 1 
        9 10862 1 1 31 ARG CA   C   8.233 -39.947   8.497 1.00 . A A . 31 ARG CA   1 1 
        9 10863 1 1 31 ARG CB   C   8.769 -40.038   9.936 1.00 . A A . 31 ARG CB   1 1 
        9 10864 1 1 31 ARG CD   C   8.966 -38.961  12.227 1.00 . A A . 31 ARG CD   1 1 
        9 10865 1 1 31 ARG CG   C   8.466 -38.807  10.789 1.00 . A A . 31 ARG CG   1 1 
        9 10866 1 1 31 ARG CZ   C  11.269 -38.877  13.080 1.00 . A A . 31 ARG CZ   1 1 
        9 10867 1 1 31 ARG H    H   6.325 -40.449   9.293 1.00 . A A . 31 ARG H    1 1 
        9 10868 1 1 31 ARG HA   H   8.404 -38.947   8.135 1.00 . A A . 31 ARG HA   1 1 
        9 10869 1 1 31 ARG HB2  H   8.326 -40.898  10.416 1.00 . A A . 31 ARG HB2  1 1 
        9 10870 1 1 31 ARG HB3  H   9.841 -40.171   9.903 1.00 . A A . 31 ARG HB3  1 1 
        9 10871 1 1 31 ARG HD2  H   8.868 -38.010  12.732 1.00 . A A . 31 ARG HD2  1 1 
        9 10872 1 1 31 ARG HD3  H   8.354 -39.695  12.731 1.00 . A A . 31 ARG HD3  1 1 
        9 10873 1 1 31 ARG HE   H  10.630 -40.137  11.712 1.00 . A A . 31 ARG HE   1 1 
        9 10874 1 1 31 ARG HG2  H   8.948 -37.948  10.344 1.00 . A A . 31 ARG HG2  1 1 
        9 10875 1 1 31 ARG HG3  H   7.396 -38.650  10.804 1.00 . A A . 31 ARG HG3  1 1 
        9 10876 1 1 31 ARG HH11 H  10.067 -37.495  13.865 1.00 . A A . 31 ARG HH11 1 1 
        9 10877 1 1 31 ARG HH12 H  11.691 -37.514  14.463 1.00 . A A . 31 ARG HH12 1 1 
        9 10878 1 1 31 ARG HH21 H  12.703 -40.125  12.499 1.00 . A A . 31 ARG HH21 1 1 
        9 10879 1 1 31 ARG HH22 H  13.154 -38.958  13.693 1.00 . A A . 31 ARG HH22 1 1 
        9 10880 1 1 31 ARG N    N   6.779 -40.167   8.470 1.00 . A A . 31 ARG N    1 1 
        9 10881 1 1 31 ARG NE   N  10.365 -39.393  12.288 1.00 . A A . 31 ARG NE   1 1 
        9 10882 1 1 31 ARG NH1  N  10.986 -37.885  13.861 1.00 . A A . 31 ARG NH1  1 1 
        9 10883 1 1 31 ARG NH2  N  12.466 -39.359  13.092 1.00 . A A . 31 ARG NH2  1 1 
        9 10884 1 1 31 ARG O    O  10.205 -40.759   7.369 1.00 . A A . 31 ARG O    1 1 
        9 10885 1 1 32 GLN C    C   9.216 -42.233   4.735 1.00 . A A . 32 GLN C    1 1 
        9 10886 1 1 32 GLN CA   C   8.931 -42.881   6.107 1.00 . A A . 32 GLN CA   1 1 
        9 10887 1 1 32 GLN CB   C   8.025 -44.108   5.913 1.00 . A A . 32 GLN CB   1 1 
        9 10888 1 1 32 GLN CD   C   5.828 -45.024   5.018 1.00 . A A . 32 GLN CD   1 1 
        9 10889 1 1 32 GLN CG   C   6.745 -43.816   5.133 1.00 . A A . 32 GLN CG   1 1 
        9 10890 1 1 32 GLN H    H   7.370 -42.049   7.293 1.00 . A A . 32 GLN H    1 1 
        9 10891 1 1 32 GLN HA   H   9.869 -43.206   6.537 1.00 . A A . 32 GLN HA   1 1 
        9 10892 1 1 32 GLN HB2  H   8.578 -44.869   5.381 1.00 . A A . 32 GLN HB2  1 1 
        9 10893 1 1 32 GLN HB3  H   7.749 -44.495   6.886 1.00 . A A . 32 GLN HB3  1 1 
        9 10894 1 1 32 GLN HE21 H   4.231 -43.857   4.990 1.00 . A A . 32 GLN HE21 1 1 
        9 10895 1 1 32 GLN HE22 H   3.929 -45.555   4.902 1.00 . A A . 32 GLN HE22 1 1 
        9 10896 1 1 32 GLN HG2  H   6.210 -43.021   5.631 1.00 . A A . 32 GLN HG2  1 1 
        9 10897 1 1 32 GLN HG3  H   7.013 -43.495   4.136 1.00 . A A . 32 GLN HG3  1 1 
        9 10898 1 1 32 GLN N    N   8.312 -41.931   7.046 1.00 . A A . 32 GLN N    1 1 
        9 10899 1 1 32 GLN NE2  N   4.534 -44.787   4.959 1.00 . A A . 32 GLN NE2  1 1 
        9 10900 1 1 32 GLN O    O  10.070 -42.709   3.985 1.00 . A A . 32 GLN O    1 1 
        9 10901 1 1 32 GLN OE1  O   6.279 -46.166   4.982 1.00 . A A . 32 GLN OE1  1 1 
        9 10902 1 1 33 GLY C    C   8.031 -39.122   3.014 1.00 . A A . 33 GLY C    1 1 
        9 10903 1 1 33 GLY CA   C   8.664 -40.509   3.107 1.00 . A A . 33 GLY CA   1 1 
        9 10904 1 1 33 GLY H    H   7.870 -40.782   5.064 1.00 . A A . 33 GLY H    1 1 
        9 10905 1 1 33 GLY HA2  H   9.720 -40.419   2.893 1.00 . A A . 33 GLY HA2  1 1 
        9 10906 1 1 33 GLY HA3  H   8.215 -41.143   2.355 1.00 . A A . 33 GLY HA3  1 1 
        9 10907 1 1 33 GLY N    N   8.503 -41.150   4.413 1.00 . A A . 33 GLY N    1 1 
        9 10908 1 1 33 GLY O    O   8.629 -38.197   2.461 1.00 . A A . 33 GLY O    1 1 
        9 10909 1 1 34 ALA C    C   6.851 -36.577   4.234 1.00 . A A . 34 ALA C    1 1 
        9 10910 1 1 34 ALA CA   C   6.093 -37.697   3.494 1.00 . A A . 34 ALA CA   1 1 
        9 10911 1 1 34 ALA CB   C   4.690 -37.864   4.069 1.00 . A A . 34 ALA CB   1 1 
        9 10912 1 1 34 ALA H    H   6.383 -39.750   3.965 1.00 . A A . 34 ALA H    1 1 
        9 10913 1 1 34 ALA HA   H   5.993 -37.417   2.454 1.00 . A A . 34 ALA HA   1 1 
        9 10914 1 1 34 ALA HB1  H   4.147 -36.934   3.974 1.00 . A A . 34 ALA HB1  1 1 
        9 10915 1 1 34 ALA HB2  H   4.757 -38.138   5.112 1.00 . A A . 34 ALA HB2  1 1 
        9 10916 1 1 34 ALA HB3  H   4.168 -38.639   3.528 1.00 . A A . 34 ALA HB3  1 1 
        9 10917 1 1 34 ALA N    N   6.814 -38.977   3.541 1.00 . A A . 34 ALA N    1 1 
        9 10918 1 1 34 ALA O    O   7.017 -35.470   3.710 1.00 . A A . 34 ALA O    1 1 
        9 10919 1 1 35 TRP C    C   9.537 -35.879   5.677 1.00 . A A . 35 TRP C    1 1 
        9 10920 1 1 35 TRP CA   C   8.103 -35.904   6.223 1.00 . A A . 35 TRP CA   1 1 
        9 10921 1 1 35 TRP CB   C   8.136 -36.276   7.718 1.00 . A A . 35 TRP CB   1 1 
        9 10922 1 1 35 TRP CD1  C   6.955 -35.608   9.880 1.00 . A A . 35 TRP CD1  1 1 
        9 10923 1 1 35 TRP CD2  C   5.575 -35.685   8.125 1.00 . A A . 35 TRP CD2  1 1 
        9 10924 1 1 35 TRP CE2  C   4.836 -35.318   9.266 1.00 . A A . 35 TRP CE2  1 1 
        9 10925 1 1 35 TRP CE3  C   4.906 -35.791   6.906 1.00 . A A . 35 TRP CE3  1 1 
        9 10926 1 1 35 TRP CG   C   6.938 -35.871   8.544 1.00 . A A . 35 TRP CG   1 1 
        9 10927 1 1 35 TRP CH2  C   2.843 -35.170   8.013 1.00 . A A . 35 TRP CH2  1 1 
        9 10928 1 1 35 TRP CZ2  C   3.470 -35.060   9.223 1.00 . A A . 35 TRP CZ2  1 1 
        9 10929 1 1 35 TRP CZ3  C   3.550 -35.533   6.861 1.00 . A A . 35 TRP CZ3  1 1 
        9 10930 1 1 35 TRP H    H   7.062 -37.724   5.860 1.00 . A A . 35 TRP H    1 1 
        9 10931 1 1 35 TRP HA   H   7.666 -34.920   6.112 1.00 . A A . 35 TRP HA   1 1 
        9 10932 1 1 35 TRP HB2  H   8.229 -37.341   7.798 1.00 . A A . 35 TRP HB2  1 1 
        9 10933 1 1 35 TRP HB3  H   9.009 -35.820   8.167 1.00 . A A . 35 TRP HB3  1 1 
        9 10934 1 1 35 TRP HD1  H   7.840 -35.662  10.493 1.00 . A A . 35 TRP HD1  1 1 
        9 10935 1 1 35 TRP HE1  H   5.462 -35.057  11.241 1.00 . A A . 35 TRP HE1  1 1 
        9 10936 1 1 35 TRP HE3  H   5.432 -36.076   6.010 1.00 . A A . 35 TRP HE3  1 1 
        9 10937 1 1 35 TRP HH2  H   1.781 -34.977   7.933 1.00 . A A . 35 TRP HH2  1 1 
        9 10938 1 1 35 TRP HZ2  H   2.913 -34.779  10.105 1.00 . A A . 35 TRP HZ2  1 1 
        9 10939 1 1 35 TRP HZ3  H   3.022 -35.608   5.923 1.00 . A A . 35 TRP HZ3  1 1 
        9 10940 1 1 35 TRP N    N   7.286 -36.856   5.461 1.00 . A A . 35 TRP N    1 1 
        9 10941 1 1 35 TRP NE1  N   5.700 -35.281  10.320 1.00 . A A . 35 TRP NE1  1 1 
        9 10942 1 1 35 TRP O    O  10.317 -36.801   5.906 1.00 . A A . 35 TRP O    1 1 
        9 10943 1 1 36 ILE C    C  12.108 -33.909   5.433 1.00 . A A . 36 ILE C    1 1 
        9 10944 1 1 36 ILE CA   C  11.224 -34.648   4.417 1.00 . A A . 36 ILE CA   1 1 
        9 10945 1 1 36 ILE CB   C  11.200 -33.857   3.085 1.00 . A A . 36 ILE CB   1 1 
        9 10946 1 1 36 ILE CD1  C  10.077 -33.763   0.788 1.00 . A A . 36 ILE CD1  1 1 
        9 10947 1 1 36 ILE CG1  C  10.240 -34.527   2.085 1.00 . A A . 36 ILE CG1  1 1 
        9 10948 1 1 36 ILE CG2  C  12.608 -33.749   2.496 1.00 . A A . 36 ILE CG2  1 1 
        9 10949 1 1 36 ILE H    H   9.183 -34.171   4.721 1.00 . A A . 36 ILE H    1 1 
        9 10950 1 1 36 ILE HA   H  11.646 -35.626   4.226 1.00 . A A . 36 ILE HA   1 1 
        9 10951 1 1 36 ILE HB   H  10.845 -32.856   3.292 1.00 . A A . 36 ILE HB   1 1 
        9 10952 1 1 36 ILE HD11 H  11.041 -33.654   0.310 1.00 . A A . 36 ILE HD11 1 1 
        9 10953 1 1 36 ILE HD12 H   9.666 -32.787   0.994 1.00 . A A . 36 ILE HD12 1 1 
        9 10954 1 1 36 ILE HD13 H   9.410 -34.304   0.133 1.00 . A A . 36 ILE HD13 1 1 
        9 10955 1 1 36 ILE HG12 H  10.614 -35.510   1.839 1.00 . A A . 36 ILE HG12 1 1 
        9 10956 1 1 36 ILE HG13 H   9.262 -34.622   2.539 1.00 . A A . 36 ILE HG13 1 1 
        9 10957 1 1 36 ILE HG21 H  12.566 -33.215   1.557 1.00 . A A . 36 ILE HG21 1 1 
        9 10958 1 1 36 ILE HG22 H  13.010 -34.738   2.328 1.00 . A A . 36 ILE HG22 1 1 
        9 10959 1 1 36 ILE HG23 H  13.248 -33.215   3.184 1.00 . A A . 36 ILE HG23 1 1 
        9 10960 1 1 36 ILE N    N   9.869 -34.829   4.940 1.00 . A A . 36 ILE N    1 1 
        9 10961 1 1 36 ILE O    O  11.735 -32.836   5.919 1.00 . A A . 36 ILE O    1 1 
        9 10962 1 1 37 GLU C    C  14.615 -32.455   6.247 1.00 . A A . 37 GLU C    1 1 
        9 10963 1 1 37 GLU CA   C  14.194 -33.858   6.716 1.00 . A A . 37 GLU CA   1 1 
        9 10964 1 1 37 GLU CB   C  15.437 -34.737   6.933 1.00 . A A . 37 GLU CB   1 1 
        9 10965 1 1 37 GLU CD   C  17.593 -35.676   5.970 1.00 . A A . 37 GLU CD   1 1 
        9 10966 1 1 37 GLU CG   C  16.351 -34.835   5.715 1.00 . A A . 37 GLU CG   1 1 
        9 10967 1 1 37 GLU H    H  13.510 -35.341   5.348 1.00 . A A . 37 GLU H    1 1 
        9 10968 1 1 37 GLU HA   H  13.668 -33.761   7.657 1.00 . A A . 37 GLU HA   1 1 
        9 10969 1 1 37 GLU HB2  H  16.013 -34.332   7.755 1.00 . A A . 37 GLU HB2  1 1 
        9 10970 1 1 37 GLU HB3  H  15.115 -35.735   7.194 1.00 . A A . 37 GLU HB3  1 1 
        9 10971 1 1 37 GLU HG2  H  15.795 -35.275   4.899 1.00 . A A . 37 GLU HG2  1 1 
        9 10972 1 1 37 GLU HG3  H  16.663 -33.838   5.435 1.00 . A A . 37 GLU HG3  1 1 
        9 10973 1 1 37 GLU N    N  13.269 -34.481   5.757 1.00 . A A . 37 GLU N    1 1 
        9 10974 1 1 37 GLU O    O  14.673 -32.178   5.046 1.00 . A A . 37 GLU O    1 1 
        9 10975 1 1 37 GLU OE1  O  18.452 -35.248   6.767 1.00 . A A . 37 GLU OE1  1 1 
        9 10976 1 1 37 GLU OE2  O  17.723 -36.763   5.369 1.00 . A A . 37 GLU OE2  1 1 
        9 10977 1 1 38 GLY C    C  13.992 -29.343   6.511 1.00 . A A . 38 GLY C    1 1 
        9 10978 1 1 38 GLY CA   C  15.217 -30.185   6.866 1.00 . A A . 38 GLY CA   1 1 
        9 10979 1 1 38 GLY H    H  14.862 -31.849   8.134 1.00 . A A . 38 GLY H    1 1 
        9 10980 1 1 38 GLY HA2  H  15.710 -29.737   7.717 1.00 . A A . 38 GLY HA2  1 1 
        9 10981 1 1 38 GLY HA3  H  15.899 -30.178   6.028 1.00 . A A . 38 GLY HA3  1 1 
        9 10982 1 1 38 GLY N    N  14.884 -31.566   7.197 1.00 . A A . 38 GLY N    1 1 
        9 10983 1 1 38 GLY O    O  13.800 -28.252   7.048 1.00 . A A . 38 GLY O    1 1 
        9 10984 1 1 39 VAL C    C  10.782 -29.275   6.118 1.00 . A A . 39 VAL C    1 1 
        9 10985 1 1 39 VAL CA   C  11.968 -29.134   5.139 1.00 . A A . 39 VAL CA   1 1 
        9 10986 1 1 39 VAL CB   C  11.531 -29.640   3.740 1.00 . A A . 39 VAL CB   1 1 
        9 10987 1 1 39 VAL CG1  C  10.377 -28.807   3.187 1.00 . A A . 39 VAL CG1  1 1 
        9 10988 1 1 39 VAL CG2  C  12.711 -29.649   2.769 1.00 . A A . 39 VAL CG2  1 1 
        9 10989 1 1 39 VAL H    H  13.360 -30.737   5.225 1.00 . A A . 39 VAL H    1 1 
        9 10990 1 1 39 VAL HA   H  12.226 -28.088   5.053 1.00 . A A . 39 VAL HA   1 1 
        9 10991 1 1 39 VAL HB   H  11.182 -30.658   3.848 1.00 . A A . 39 VAL HB   1 1 
        9 10992 1 1 39 VAL HG11 H   9.529 -28.878   3.853 1.00 . A A . 39 VAL HG11 1 1 
        9 10993 1 1 39 VAL HG12 H  10.098 -29.178   2.211 1.00 . A A . 39 VAL HG12 1 1 
        9 10994 1 1 39 VAL HG13 H  10.682 -27.773   3.104 1.00 . A A . 39 VAL HG13 1 1 
        9 10995 1 1 39 VAL HG21 H  12.385 -30.021   1.807 1.00 . A A . 39 VAL HG21 1 1 
        9 10996 1 1 39 VAL HG22 H  13.490 -30.291   3.155 1.00 . A A . 39 VAL HG22 1 1 
        9 10997 1 1 39 VAL HG23 H  13.095 -28.646   2.655 1.00 . A A . 39 VAL HG23 1 1 
        9 10998 1 1 39 VAL N    N  13.159 -29.855   5.604 1.00 . A A . 39 VAL N    1 1 
        9 10999 1 1 39 VAL O    O  10.293 -28.286   6.663 1.00 . A A . 39 VAL O    1 1 
        9 11000 1 1 40 HIS C    C   9.595 -30.994   8.675 1.00 . A A . 40 HIS C    1 1 
        9 11001 1 1 40 HIS CA   C   9.163 -30.767   7.213 1.00 . A A . 40 HIS CA   1 1 
        9 11002 1 1 40 HIS CB   C   8.347 -31.967   6.705 1.00 . A A . 40 HIS CB   1 1 
        9 11003 1 1 40 HIS CD2  C   6.291 -31.966   5.113 1.00 . A A . 40 HIS CD2  1 1 
        9 11004 1 1 40 HIS CE1  C   7.198 -30.925   3.414 1.00 . A A . 40 HIS CE1  1 1 
        9 11005 1 1 40 HIS CG   C   7.575 -31.685   5.447 1.00 . A A . 40 HIS CG   1 1 
        9 11006 1 1 40 HIS H    H  10.766 -31.267   5.900 1.00 . A A . 40 HIS H    1 1 
        9 11007 1 1 40 HIS HA   H   8.533 -29.887   7.184 1.00 . A A . 40 HIS HA   1 1 
        9 11008 1 1 40 HIS HB2  H   9.012 -32.795   6.507 1.00 . A A . 40 HIS HB2  1 1 
        9 11009 1 1 40 HIS HB3  H   7.639 -32.260   7.469 1.00 . A A . 40 HIS HB3  1 1 
        9 11010 1 1 40 HIS HD1  H   9.023 -30.683   4.292 1.00 . A A . 40 HIS HD1  1 1 
        9 11011 1 1 40 HIS HD2  H   5.564 -32.472   5.734 1.00 . A A . 40 HIS HD2  1 1 
        9 11012 1 1 40 HIS HE1  H   7.337 -30.459   2.451 1.00 . A A . 40 HIS HE1  1 1 
        9 11013 1 1 40 HIS HE2  H   5.346 -31.760   3.254 1.00 . A A . 40 HIS HE2  1 1 
        9 11014 1 1 40 HIS N    N  10.316 -30.511   6.330 1.00 . A A . 40 HIS N    1 1 
        9 11015 1 1 40 HIS ND1  N   8.113 -31.033   4.358 1.00 . A A . 40 HIS ND1  1 1 
        9 11016 1 1 40 HIS NE2  N   6.085 -31.483   3.842 1.00 . A A . 40 HIS NE2  1 1 
        9 11017 1 1 40 HIS O    O   8.791 -30.839   9.591 1.00 . A A . 40 HIS O    1 1 
        9 11018 1 1 41 PHE C    C  12.971 -31.458  10.161 1.00 . A A . 41 PHE C    1 1 
        9 11019 1 1 41 PHE CA   C  11.436 -31.481  10.229 1.00 . A A . 41 PHE CA   1 1 
        9 11020 1 1 41 PHE CB   C  10.954 -32.751  10.965 1.00 . A A . 41 PHE CB   1 1 
        9 11021 1 1 41 PHE CD1  C  11.057 -34.499   9.145 1.00 . A A . 41 PHE CD1  1 1 
        9 11022 1 1 41 PHE CD2  C  12.361 -34.839  11.113 1.00 . A A . 41 PHE CD2  1 1 
        9 11023 1 1 41 PHE CE1  C  11.528 -35.691   8.629 1.00 . A A . 41 PHE CE1  1 1 
        9 11024 1 1 41 PHE CE2  C  12.832 -36.032  10.599 1.00 . A A . 41 PHE CE2  1 1 
        9 11025 1 1 41 PHE CG   C  11.468 -34.055  10.393 1.00 . A A . 41 PHE CG   1 1 
        9 11026 1 1 41 PHE CZ   C  12.415 -36.458   9.355 1.00 . A A . 41 PHE CZ   1 1 
        9 11027 1 1 41 PHE H    H  11.409 -31.609   8.105 1.00 . A A . 41 PHE H    1 1 
        9 11028 1 1 41 PHE HA   H  11.106 -30.613  10.786 1.00 . A A . 41 PHE HA   1 1 
        9 11029 1 1 41 PHE HB2  H  11.275 -32.695  11.996 1.00 . A A . 41 PHE HB2  1 1 
        9 11030 1 1 41 PHE HB3  H   9.874 -32.783  10.942 1.00 . A A . 41 PHE HB3  1 1 
        9 11031 1 1 41 PHE HD1  H  10.364 -33.901   8.571 1.00 . A A . 41 PHE HD1  1 1 
        9 11032 1 1 41 PHE HD2  H  12.690 -34.509  12.089 1.00 . A A . 41 PHE HD2  1 1 
        9 11033 1 1 41 PHE HE1  H  11.199 -36.025   7.656 1.00 . A A . 41 PHE HE1  1 1 
        9 11034 1 1 41 PHE HE2  H  13.527 -36.630  11.171 1.00 . A A . 41 PHE HE2  1 1 
        9 11035 1 1 41 PHE HZ   H  12.781 -37.390   8.950 1.00 . A A . 41 PHE HZ   1 1 
        9 11036 1 1 41 PHE N    N  10.854 -31.381   8.878 1.00 . A A . 41 PHE N    1 1 
        9 11037 1 1 41 PHE O    O  13.579 -32.231   9.421 1.00 . A A . 41 PHE O    1 1 
        9 11038 1 1 42 LYS C    C  15.666 -30.658  12.303 1.00 . A A . 42 LYS C    1 1 
        9 11039 1 1 42 LYS CA   C  15.064 -30.445  10.909 1.00 . A A . 42 LYS CA   1 1 
        9 11040 1 1 42 LYS CB   C  15.494 -29.076  10.359 1.00 . A A . 42 LYS CB   1 1 
        9 11041 1 1 42 LYS CD   C  15.634 -26.578  10.676 1.00 . A A . 42 LYS CD   1 1 
        9 11042 1 1 42 LYS CE   C  15.281 -25.390  11.564 1.00 . A A . 42 LYS CE   1 1 
        9 11043 1 1 42 LYS CG   C  15.070 -27.890  11.219 1.00 . A A . 42 LYS CG   1 1 
        9 11044 1 1 42 LYS H    H  13.073 -29.984  11.517 1.00 . A A . 42 LYS H    1 1 
        9 11045 1 1 42 LYS HA   H  15.449 -31.215  10.252 1.00 . A A . 42 LYS HA   1 1 
        9 11046 1 1 42 LYS HB2  H  16.573 -29.060  10.273 1.00 . A A . 42 LYS HB2  1 1 
        9 11047 1 1 42 LYS HB3  H  15.066 -28.950   9.373 1.00 . A A . 42 LYS HB3  1 1 
        9 11048 1 1 42 LYS HD2  H  16.711 -26.659  10.618 1.00 . A A . 42 LYS HD2  1 1 
        9 11049 1 1 42 LYS HD3  H  15.232 -26.409   9.686 1.00 . A A . 42 LYS HD3  1 1 
        9 11050 1 1 42 LYS HE2  H  14.207 -25.273  11.578 1.00 . A A . 42 LYS HE2  1 1 
        9 11051 1 1 42 LYS HE3  H  15.635 -25.585  12.567 1.00 . A A . 42 LYS HE3  1 1 
        9 11052 1 1 42 LYS HG2  H  13.990 -27.831  11.229 1.00 . A A . 42 LYS HG2  1 1 
        9 11053 1 1 42 LYS HG3  H  15.434 -28.040  12.226 1.00 . A A . 42 LYS HG3  1 1 
        9 11054 1 1 42 LYS HZ1  H  15.503 -23.874  10.141 1.00 . A A . 42 LYS HZ1  1 1 
        9 11055 1 1 42 LYS HZ2  H  16.926 -24.247  10.972 1.00 . A A . 42 LYS HZ2  1 1 
        9 11056 1 1 42 LYS HZ3  H  15.715 -23.352  11.733 1.00 . A A . 42 LYS HZ3  1 1 
        9 11057 1 1 42 LYS N    N  13.600 -30.566  10.924 1.00 . A A . 42 LYS N    1 1 
        9 11058 1 1 42 LYS NZ   N  15.899 -24.130  11.067 1.00 . A A . 42 LYS NZ   1 1 
        9 11059 1 1 42 LYS O    O  15.082 -30.263  13.314 1.00 . A A . 42 LYS O    1 1 
        9 11060 1 1 43 ARG C    C  18.109 -30.261  14.225 1.00 . A A . 43 ARG C    1 1 
        9 11061 1 1 43 ARG CA   C  17.530 -31.546  13.617 1.00 . A A . 43 ARG CA   1 1 
        9 11062 1 1 43 ARG CB   C  18.652 -32.575  13.409 1.00 . A A . 43 ARG CB   1 1 
        9 11063 1 1 43 ARG CD   C  19.350 -34.849  12.558 1.00 . A A . 43 ARG CD   1 1 
        9 11064 1 1 43 ARG CG   C  18.175 -33.921  12.862 1.00 . A A . 43 ARG CG   1 1 
        9 11065 1 1 43 ARG CZ   C  21.568 -34.173  11.746 1.00 . A A . 43 ARG CZ   1 1 
        9 11066 1 1 43 ARG H    H  17.272 -31.544  11.509 1.00 . A A . 43 ARG H    1 1 
        9 11067 1 1 43 ARG HA   H  16.801 -31.957  14.302 1.00 . A A . 43 ARG HA   1 1 
        9 11068 1 1 43 ARG HB2  H  19.374 -32.167  12.714 1.00 . A A . 43 ARG HB2  1 1 
        9 11069 1 1 43 ARG HB3  H  19.142 -32.752  14.357 1.00 . A A . 43 ARG HB3  1 1 
        9 11070 1 1 43 ARG HD2  H  19.881 -35.055  13.477 1.00 . A A . 43 ARG HD2  1 1 
        9 11071 1 1 43 ARG HD3  H  18.967 -35.774  12.150 1.00 . A A . 43 ARG HD3  1 1 
        9 11072 1 1 43 ARG HE   H  19.883 -33.854  10.782 1.00 . A A . 43 ARG HE   1 1 
        9 11073 1 1 43 ARG HG2  H  17.537 -34.392  13.597 1.00 . A A . 43 ARG HG2  1 1 
        9 11074 1 1 43 ARG HG3  H  17.615 -33.752  11.953 1.00 . A A . 43 ARG HG3  1 1 
        9 11075 1 1 43 ARG HH11 H  21.615 -35.248  13.419 1.00 . A A . 43 ARG HH11 1 1 
        9 11076 1 1 43 ARG HH12 H  23.142 -34.659  12.862 1.00 . A A . 43 ARG HH12 1 1 
        9 11077 1 1 43 ARG HH21 H  21.849 -33.126  10.079 1.00 . A A . 43 ARG HH21 1 1 
        9 11078 1 1 43 ARG HH22 H  23.275 -33.481  11.002 1.00 . A A . 43 ARG HH22 1 1 
        9 11079 1 1 43 ARG N    N  16.849 -31.269  12.347 1.00 . A A . 43 ARG N    1 1 
        9 11080 1 1 43 ARG NE   N  20.272 -34.248  11.590 1.00 . A A . 43 ARG NE   1 1 
        9 11081 1 1 43 ARG NH1  N  22.151 -34.738  12.753 1.00 . A A . 43 ARG NH1  1 1 
        9 11082 1 1 43 ARG NH2  N  22.285 -33.548  10.873 1.00 . A A . 43 ARG NH2  1 1 
        9 11083 1 1 43 ARG O    O  19.142 -29.756  13.779 1.00 . A A . 43 ARG O    1 1 
        9 11084 1 1 44 VAL C    C  18.676 -28.832  17.179 1.00 . A A . 44 VAL C    1 1 
        9 11085 1 1 44 VAL CA   C  17.869 -28.510  15.913 1.00 . A A . 44 VAL CA   1 1 
        9 11086 1 1 44 VAL CB   C  16.659 -27.612  16.283 1.00 . A A . 44 VAL CB   1 1 
        9 11087 1 1 44 VAL CG1  C  17.115 -26.322  16.967 1.00 . A A . 44 VAL CG1  1 1 
        9 11088 1 1 44 VAL CG2  C  15.821 -27.305  15.041 1.00 . A A . 44 VAL CG2  1 1 
        9 11089 1 1 44 VAL H    H  16.617 -30.180  15.550 1.00 . A A . 44 VAL H    1 1 
        9 11090 1 1 44 VAL HA   H  18.501 -27.959  15.227 1.00 . A A . 44 VAL HA   1 1 
        9 11091 1 1 44 VAL HB   H  16.036 -28.157  16.980 1.00 . A A . 44 VAL HB   1 1 
        9 11092 1 1 44 VAL HG11 H  17.658 -26.564  17.871 1.00 . A A . 44 VAL HG11 1 1 
        9 11093 1 1 44 VAL HG12 H  16.252 -25.721  17.220 1.00 . A A . 44 VAL HG12 1 1 
        9 11094 1 1 44 VAL HG13 H  17.757 -25.766  16.300 1.00 . A A . 44 VAL HG13 1 1 
        9 11095 1 1 44 VAL HG21 H  14.975 -26.692  15.318 1.00 . A A . 44 VAL HG21 1 1 
        9 11096 1 1 44 VAL HG22 H  15.467 -28.229  14.606 1.00 . A A . 44 VAL HG22 1 1 
        9 11097 1 1 44 VAL HG23 H  16.425 -26.777  14.318 1.00 . A A . 44 VAL HG23 1 1 
        9 11098 1 1 44 VAL N    N  17.434 -29.734  15.240 1.00 . A A . 44 VAL N    1 1 
        9 11099 1 1 44 VAL O    O  18.117 -29.174  18.223 1.00 . A A . 44 VAL O    1 1 
        9 11100 1 1 45 SER C    C  21.086 -27.682  19.014 1.00 . A A . 45 SER C    1 1 
        9 11101 1 1 45 SER CA   C  20.880 -28.978  18.217 1.00 . A A . 45 SER CA   1 1 
        9 11102 1 1 45 SER CB   C  22.235 -29.533  17.751 1.00 . A A . 45 SER CB   1 1 
        9 11103 1 1 45 SER H    H  20.394 -28.527  16.203 1.00 . A A . 45 SER H    1 1 
        9 11104 1 1 45 SER HA   H  20.407 -29.710  18.856 1.00 . A A . 45 SER HA   1 1 
        9 11105 1 1 45 SER HB2  H  22.902 -29.610  18.597 1.00 . A A . 45 SER HB2  1 1 
        9 11106 1 1 45 SER HB3  H  22.089 -30.515  17.322 1.00 . A A . 45 SER HB3  1 1 
        9 11107 1 1 45 SER HG   H  23.481 -28.117  17.203 1.00 . A A . 45 SER HG   1 1 
        9 11108 1 1 45 SER N    N  19.998 -28.749  17.072 1.00 . A A . 45 SER N    1 1 
        9 11109 1 1 45 SER O    O  21.367 -26.626  18.442 1.00 . A A . 45 SER O    1 1 
        9 11110 1 1 45 SER OG   O  22.837 -28.696  16.776 1.00 . A A . 45 SER OG   1 1 
        9 11111 1 1 46 PRO C    C  22.564 -26.055  21.280 1.00 . A A . 46 PRO C    1 1 
        9 11112 1 1 46 PRO CA   C  21.114 -26.562  21.226 1.00 . A A . 46 PRO CA   1 1 
        9 11113 1 1 46 PRO CB   C  20.671 -27.079  22.604 1.00 . A A . 46 PRO CB   1 1 
        9 11114 1 1 46 PRO CD   C  20.604 -28.953  21.128 1.00 . A A . 46 PRO CD   1 1 
        9 11115 1 1 46 PRO CG   C  20.909 -28.550  22.545 1.00 . A A . 46 PRO CG   1 1 
        9 11116 1 1 46 PRO HA   H  20.466 -25.752  20.919 1.00 . A A . 46 PRO HA   1 1 
        9 11117 1 1 46 PRO HB2  H  21.260 -26.610  23.382 1.00 . A A . 46 PRO HB2  1 1 
        9 11118 1 1 46 PRO HB3  H  19.624 -26.855  22.757 1.00 . A A . 46 PRO HB3  1 1 
        9 11119 1 1 46 PRO HD2  H  21.222 -29.789  20.832 1.00 . A A . 46 PRO HD2  1 1 
        9 11120 1 1 46 PRO HD3  H  19.557 -29.197  21.019 1.00 . A A . 46 PRO HD3  1 1 
        9 11121 1 1 46 PRO HG2  H  21.942 -28.767  22.787 1.00 . A A . 46 PRO HG2  1 1 
        9 11122 1 1 46 PRO HG3  H  20.249 -29.061  23.231 1.00 . A A . 46 PRO HG3  1 1 
        9 11123 1 1 46 PRO N    N  20.945 -27.741  20.354 1.00 . A A . 46 PRO N    1 1 
        9 11124 1 1 46 PRO O    O  22.844 -25.001  21.851 1.00 . A A . 46 PRO O    1 1 
        9 11125 1 1 47 SER C    C  25.448 -26.484  19.211 1.00 . A A . 47 SER C    1 1 
        9 11126 1 1 47 SER CA   C  24.902 -26.445  20.644 1.00 . A A . 47 SER CA   1 1 
        9 11127 1 1 47 SER CB   C  25.731 -27.392  21.524 1.00 . A A . 47 SER CB   1 1 
        9 11128 1 1 47 SER H    H  23.202 -27.663  20.277 1.00 . A A . 47 SER H    1 1 
        9 11129 1 1 47 SER HA   H  24.998 -25.437  21.027 1.00 . A A . 47 SER HA   1 1 
        9 11130 1 1 47 SER HB2  H  25.445 -27.264  22.557 1.00 . A A . 47 SER HB2  1 1 
        9 11131 1 1 47 SER HB3  H  25.544 -28.412  21.224 1.00 . A A . 47 SER HB3  1 1 
        9 11132 1 1 47 SER HG   H  27.573 -27.389  22.209 1.00 . A A . 47 SER HG   1 1 
        9 11133 1 1 47 SER N    N  23.483 -26.819  20.692 1.00 . A A . 47 SER N    1 1 
        9 11134 1 1 47 SER O    O  24.880 -27.136  18.329 1.00 . A A . 47 SER O    1 1 
        9 11135 1 1 47 SER OG   O  27.120 -27.125  21.399 1.00 . A A . 47 SER OG   1 1 
        9 11136 1 1 48 GLY C    C  28.375 -26.863  17.718 1.00 . A A . 48 GLY C    1 1 
        9 11137 1 1 48 GLY CA   C  27.248 -25.838  17.706 1.00 . A A . 48 GLY CA   1 1 
        9 11138 1 1 48 GLY H    H  26.889 -25.186  19.695 1.00 . A A . 48 GLY H    1 1 
        9 11139 1 1 48 GLY HA2  H  26.545 -26.099  16.928 1.00 . A A . 48 GLY HA2  1 1 
        9 11140 1 1 48 GLY HA3  H  27.664 -24.867  17.489 1.00 . A A . 48 GLY HA3  1 1 
        9 11141 1 1 48 GLY N    N  26.547 -25.770  18.985 1.00 . A A . 48 GLY N    1 1 
        9 11142 1 1 48 GLY O    O  29.106 -27.017  16.736 1.00 . A A . 48 GLY O    1 1 
        9 11143 1 1 49 GLU C    C  29.098 -29.934  18.423 1.00 . A A . 49 GLU C    1 1 
        9 11144 1 1 49 GLU CA   C  29.542 -28.588  19.006 1.00 . A A . 49 GLU CA   1 1 
        9 11145 1 1 49 GLU CB   C  29.887 -28.752  20.492 1.00 . A A . 49 GLU CB   1 1 
        9 11146 1 1 49 GLU CD   C  31.982 -27.344  20.417 1.00 . A A . 49 GLU CD   1 1 
        9 11147 1 1 49 GLU CG   C  30.634 -27.563  21.083 1.00 . A A . 49 GLU CG   1 1 
        9 11148 1 1 49 GLU H    H  27.914 -27.369  19.593 1.00 . A A . 49 GLU H    1 1 
        9 11149 1 1 49 GLU HA   H  30.427 -28.258  18.479 1.00 . A A . 49 GLU HA   1 1 
        9 11150 1 1 49 GLU HB2  H  28.970 -28.887  21.050 1.00 . A A . 49 GLU HB2  1 1 
        9 11151 1 1 49 GLU HB3  H  30.502 -29.633  20.613 1.00 . A A . 49 GLU HB3  1 1 
        9 11152 1 1 49 GLU HG2  H  30.032 -26.674  20.957 1.00 . A A . 49 GLU HG2  1 1 
        9 11153 1 1 49 GLU HG3  H  30.793 -27.741  22.138 1.00 . A A . 49 GLU HG3  1 1 
        9 11154 1 1 49 GLU N    N  28.517 -27.558  18.843 1.00 . A A . 49 GLU N    1 1 
        9 11155 1 1 49 GLU O    O  27.903 -30.243  18.370 1.00 . A A . 49 GLU O    1 1 
        9 11156 1 1 49 GLU OE1  O  32.930 -28.099  20.724 1.00 . A A . 49 GLU OE1  1 1 
        9 11157 1 1 49 GLU OE2  O  32.098 -26.434  19.567 1.00 . A A . 49 GLU OE2  1 1 
        9 11158 1 1 50 LYS C    C  29.144 -32.975  18.503 1.00 . A A . 50 LYS C    1 1 
        9 11159 1 1 50 LYS CA   C  29.820 -32.073  17.456 1.00 . A A . 50 LYS CA   1 1 
        9 11160 1 1 50 LYS CB   C  31.142 -32.702  16.987 1.00 . A A . 50 LYS CB   1 1 
        9 11161 1 1 50 LYS CD   C  33.275 -32.344  15.657 1.00 . A A . 50 LYS CD   1 1 
        9 11162 1 1 50 LYS CE   C  33.447 -33.839  15.412 1.00 . A A . 50 LYS CE   1 1 
        9 11163 1 1 50 LYS CG   C  31.811 -31.943  15.841 1.00 . A A . 50 LYS CG   1 1 
        9 11164 1 1 50 LYS H    H  31.000 -30.412  18.046 1.00 . A A . 50 LYS H    1 1 
        9 11165 1 1 50 LYS HA   H  29.159 -31.970  16.606 1.00 . A A . 50 LYS HA   1 1 
        9 11166 1 1 50 LYS HB2  H  31.829 -32.731  17.822 1.00 . A A . 50 LYS HB2  1 1 
        9 11167 1 1 50 LYS HB3  H  30.952 -33.715  16.656 1.00 . A A . 50 LYS HB3  1 1 
        9 11168 1 1 50 LYS HD2  H  33.678 -31.808  14.810 1.00 . A A . 50 LYS HD2  1 1 
        9 11169 1 1 50 LYS HD3  H  33.826 -32.070  16.548 1.00 . A A . 50 LYS HD3  1 1 
        9 11170 1 1 50 LYS HE2  H  34.502 -34.061  15.352 1.00 . A A . 50 LYS HE2  1 1 
        9 11171 1 1 50 LYS HE3  H  33.017 -34.380  16.243 1.00 . A A . 50 LYS HE3  1 1 
        9 11172 1 1 50 LYS HG2  H  31.277 -32.151  14.926 1.00 . A A . 50 LYS HG2  1 1 
        9 11173 1 1 50 LYS HG3  H  31.763 -30.883  16.050 1.00 . A A . 50 LYS HG3  1 1 
        9 11174 1 1 50 LYS HZ1  H  33.005 -35.293  13.981 1.00 . A A . 50 LYS HZ1  1 1 
        9 11175 1 1 50 LYS HZ2  H  33.140 -33.732  13.348 1.00 . A A . 50 LYS HZ2  1 1 
        9 11176 1 1 50 LYS HZ3  H  31.761 -34.174  14.223 1.00 . A A . 50 LYS HZ3  1 1 
        9 11177 1 1 50 LYS N    N  30.075 -30.733  17.995 1.00 . A A . 50 LYS N    1 1 
        9 11178 1 1 50 LYS NZ   N  32.792 -34.289  14.154 1.00 . A A . 50 LYS NZ   1 1 
        9 11179 1 1 50 LYS O    O  29.812 -33.696  19.247 1.00 . A A . 50 LYS O    1 1 
        9 11180 1 1 51 THR C    C  25.849 -34.386  18.883 1.00 . A A . 51 THR C    1 1 
        9 11181 1 1 51 THR CA   C  27.033 -33.672  19.549 1.00 . A A . 51 THR CA   1 1 
        9 11182 1 1 51 THR CB   C  26.488 -32.761  20.680 1.00 . A A . 51 THR CB   1 1 
        9 11183 1 1 51 THR CG2  C  27.618 -32.189  21.530 1.00 . A A . 51 THR CG2  1 1 
        9 11184 1 1 51 THR H    H  27.343 -32.306  17.956 1.00 . A A . 51 THR H    1 1 
        9 11185 1 1 51 THR HA   H  27.684 -34.414  19.994 1.00 . A A . 51 THR HA   1 1 
        9 11186 1 1 51 THR HB   H  25.846 -33.352  21.316 1.00 . A A . 51 THR HB   1 1 
        9 11187 1 1 51 THR HG1  H  26.300 -31.118  19.592 1.00 . A A . 51 THR HG1  1 1 
        9 11188 1 1 51 THR HG21 H  28.189 -32.996  21.965 1.00 . A A . 51 THR HG21 1 1 
        9 11189 1 1 51 THR HG22 H  27.201 -31.578  22.317 1.00 . A A . 51 THR HG22 1 1 
        9 11190 1 1 51 THR HG23 H  28.266 -31.583  20.911 1.00 . A A . 51 THR HG23 1 1 
        9 11191 1 1 51 THR N    N  27.815 -32.902  18.573 1.00 . A A . 51 THR N    1 1 
        9 11192 1 1 51 THR O    O  25.336 -33.938  17.856 1.00 . A A . 51 THR O    1 1 
        9 11193 1 1 51 THR OG1  O  25.719 -31.681  20.123 1.00 . A A . 51 THR OG1  1 1 
        9 11194 1 1 52 LEU C    C  22.930 -35.767  19.491 1.00 . A A . 52 LEU C    1 1 
        9 11195 1 1 52 LEU CA   C  24.282 -36.278  18.957 1.00 . A A . 52 LEU CA   1 1 
        9 11196 1 1 52 LEU CB   C  24.457 -37.766  19.326 1.00 . A A . 52 LEU CB   1 1 
        9 11197 1 1 52 LEU CD1  C  25.895 -38.199  17.291 1.00 . A A . 52 LEU CD1  1 1 
        9 11198 1 1 52 LEU CD2  C  26.973 -38.025  19.565 1.00 . A A . 52 LEU CD2  1 1 
        9 11199 1 1 52 LEU CG   C  25.727 -38.458  18.787 1.00 . A A . 52 LEU CG   1 1 
        9 11200 1 1 52 LEU H    H  25.835 -35.773  20.323 1.00 . A A . 52 LEU H    1 1 
        9 11201 1 1 52 LEU HA   H  24.287 -36.183  17.879 1.00 . A A . 52 LEU HA   1 1 
        9 11202 1 1 52 LEU HB2  H  24.463 -37.847  20.404 1.00 . A A . 52 LEU HB2  1 1 
        9 11203 1 1 52 LEU HB3  H  23.598 -38.307  18.951 1.00 . A A . 52 LEU HB3  1 1 
        9 11204 1 1 52 LEU HD11 H  25.999 -37.138  17.114 1.00 . A A . 52 LEU HD11 1 1 
        9 11205 1 1 52 LEU HD12 H  25.027 -38.567  16.762 1.00 . A A . 52 LEU HD12 1 1 
        9 11206 1 1 52 LEU HD13 H  26.777 -38.712  16.932 1.00 . A A . 52 LEU HD13 1 1 
        9 11207 1 1 52 LEU HD21 H  26.843 -38.257  20.613 1.00 . A A . 52 LEU HD21 1 1 
        9 11208 1 1 52 LEU HD22 H  27.124 -36.961  19.449 1.00 . A A . 52 LEU HD22 1 1 
        9 11209 1 1 52 LEU HD23 H  27.836 -38.553  19.187 1.00 . A A . 52 LEU HD23 1 1 
        9 11210 1 1 52 LEU HG   H  25.618 -39.526  18.916 1.00 . A A . 52 LEU HG   1 1 
        9 11211 1 1 52 LEU N    N  25.402 -35.483  19.489 1.00 . A A . 52 LEU N    1 1 
        9 11212 1 1 52 LEU O    O  21.902 -36.436  19.362 1.00 . A A . 52 LEU O    1 1 
        9 11213 1 1 53 ARG C    C  20.861 -33.233  19.669 1.00 . A A . 53 ARG C    1 1 
        9 11214 1 1 53 ARG CA   C  21.736 -33.985  20.686 1.00 . A A . 53 ARG CA   1 1 
        9 11215 1 1 53 ARG CB   C  22.159 -33.040  21.817 1.00 . A A . 53 ARG CB   1 1 
        9 11216 1 1 53 ARG CD   C  23.454 -32.738  23.963 1.00 . A A . 53 ARG CD   1 1 
        9 11217 1 1 53 ARG CG   C  23.080 -33.693  22.840 1.00 . A A . 53 ARG CG   1 1 
        9 11218 1 1 53 ARG CZ   C  24.659 -32.883  26.087 1.00 . A A . 53 ARG CZ   1 1 
        9 11219 1 1 53 ARG H    H  23.766 -34.047  20.062 1.00 . A A . 53 ARG H    1 1 
        9 11220 1 1 53 ARG HA   H  21.157 -34.795  21.108 1.00 . A A . 53 ARG HA   1 1 
        9 11221 1 1 53 ARG HB2  H  22.677 -32.192  21.389 1.00 . A A . 53 ARG HB2  1 1 
        9 11222 1 1 53 ARG HB3  H  21.275 -32.689  22.330 1.00 . A A . 53 ARG HB3  1 1 
        9 11223 1 1 53 ARG HD2  H  23.895 -31.849  23.535 1.00 . A A . 53 ARG HD2  1 1 
        9 11224 1 1 53 ARG HD3  H  22.555 -32.471  24.499 1.00 . A A . 53 ARG HD3  1 1 
        9 11225 1 1 53 ARG HE   H  24.895 -34.131  24.590 1.00 . A A . 53 ARG HE   1 1 
        9 11226 1 1 53 ARG HG2  H  22.579 -34.552  23.267 1.00 . A A . 53 ARG HG2  1 1 
        9 11227 1 1 53 ARG HG3  H  23.982 -34.016  22.340 1.00 . A A . 53 ARG HG3  1 1 
        9 11228 1 1 53 ARG HH11 H  23.318 -31.415  26.002 1.00 . A A . 53 ARG HH11 1 1 
        9 11229 1 1 53 ARG HH12 H  24.213 -31.535  27.475 1.00 . A A . 53 ARG HH12 1 1 
        9 11230 1 1 53 ARG HH21 H  26.051 -34.250  26.457 1.00 . A A . 53 ARG HH21 1 1 
        9 11231 1 1 53 ARG HH22 H  25.756 -33.114  27.724 1.00 . A A . 53 ARG HH22 1 1 
        9 11232 1 1 53 ARG N    N  22.934 -34.563  20.060 1.00 . A A . 53 ARG N    1 1 
        9 11233 1 1 53 ARG NE   N  24.407 -33.339  24.892 1.00 . A A . 53 ARG NE   1 1 
        9 11234 1 1 53 ARG NH1  N  24.017 -31.864  26.557 1.00 . A A . 53 ARG NH1  1 1 
        9 11235 1 1 53 ARG NH2  N  25.557 -33.460  26.815 1.00 . A A . 53 ARG NH2  1 1 
        9 11236 1 1 53 ARG O    O  20.140 -32.298  20.022 1.00 . A A . 53 ARG O    1 1 
        9 11237 1 1 54 GLY C    C  18.605 -33.318  17.540 1.00 . A A . 54 GLY C    1 1 
        9 11238 1 1 54 GLY CA   C  20.100 -33.044  17.371 1.00 . A A . 54 GLY CA   1 1 
        9 11239 1 1 54 GLY H    H  21.527 -34.387  18.185 1.00 . A A . 54 GLY H    1 1 
        9 11240 1 1 54 GLY HA2  H  20.262 -31.975  17.385 1.00 . A A . 54 GLY HA2  1 1 
        9 11241 1 1 54 GLY HA3  H  20.417 -33.428  16.412 1.00 . A A . 54 GLY HA3  1 1 
        9 11242 1 1 54 GLY N    N  20.918 -33.657  18.412 1.00 . A A . 54 GLY N    1 1 
        9 11243 1 1 54 GLY O    O  18.050 -34.210  16.893 1.00 . A A . 54 GLY O    1 1 
        9 11244 1 1 55 THR C    C  15.746 -32.061  17.445 1.00 . A A . 55 THR C    1 1 
        9 11245 1 1 55 THR CA   C  16.504 -32.673  18.630 1.00 . A A . 55 THR CA   1 1 
        9 11246 1 1 55 THR CB   C  16.056 -31.960  19.933 1.00 . A A . 55 THR CB   1 1 
        9 11247 1 1 55 THR CG2  C  14.562 -32.156  20.183 1.00 . A A . 55 THR CG2  1 1 
        9 11248 1 1 55 THR H    H  18.463 -31.915  18.960 1.00 . A A . 55 THR H    1 1 
        9 11249 1 1 55 THR HA   H  16.253 -33.724  18.710 1.00 . A A . 55 THR HA   1 1 
        9 11250 1 1 55 THR HB   H  16.253 -30.901  19.832 1.00 . A A . 55 THR HB   1 1 
        9 11251 1 1 55 THR HG1  H  17.184 -31.727  21.548 1.00 . A A . 55 THR HG1  1 1 
        9 11252 1 1 55 THR HG21 H  13.999 -31.729  19.365 1.00 . A A . 55 THR HG21 1 1 
        9 11253 1 1 55 THR HG22 H  14.283 -31.666  21.105 1.00 . A A . 55 THR HG22 1 1 
        9 11254 1 1 55 THR HG23 H  14.343 -33.212  20.256 1.00 . A A . 55 THR HG23 1 1 
        9 11255 1 1 55 THR N    N  17.955 -32.563  18.425 1.00 . A A . 55 THR N    1 1 
        9 11256 1 1 55 THR O    O  15.854 -30.866  17.188 1.00 . A A . 55 THR O    1 1 
        9 11257 1 1 55 THR OG1  O  16.799 -32.467  21.056 1.00 . A A . 55 THR OG1  1 1 
        9 11258 1 1 56 THR C    C  13.022 -31.621  15.809 1.00 . A A . 56 THR C    1 1 
        9 11259 1 1 56 THR CA   C  14.319 -32.384  15.500 1.00 . A A . 56 THR CA   1 1 
        9 11260 1 1 56 THR CB   C  14.014 -33.521  14.489 1.00 . A A . 56 THR CB   1 1 
        9 11261 1 1 56 THR CG2  C  12.860 -34.404  14.951 1.00 . A A . 56 THR CG2  1 1 
        9 11262 1 1 56 THR H    H  14.858 -33.804  16.998 1.00 . A A . 56 THR H    1 1 
        9 11263 1 1 56 THR HA   H  15.005 -31.698  15.018 1.00 . A A . 56 THR HA   1 1 
        9 11264 1 1 56 THR HB   H  14.899 -34.133  14.383 1.00 . A A . 56 THR HB   1 1 
        9 11265 1 1 56 THR HG1  H  12.758 -33.127  13.017 1.00 . A A . 56 THR HG1  1 1 
        9 11266 1 1 56 THR HG21 H  11.959 -33.810  15.019 1.00 . A A . 56 THR HG21 1 1 
        9 11267 1 1 56 THR HG22 H  13.089 -34.824  15.919 1.00 . A A . 56 THR HG22 1 1 
        9 11268 1 1 56 THR HG23 H  12.709 -35.201  14.238 1.00 . A A . 56 THR HG23 1 1 
        9 11269 1 1 56 THR N    N  14.983 -32.872  16.716 1.00 . A A . 56 THR N    1 1 
        9 11270 1 1 56 THR O    O  12.231 -32.022  16.671 1.00 . A A . 56 THR O    1 1 
        9 11271 1 1 56 THR OG1  O  13.683 -32.956  13.213 1.00 . A A . 56 THR OG1  1 1 
        9 11272 1 1 57 TRP C    C  10.783 -29.765  13.937 1.00 . A A . 57 TRP C    1 1 
        9 11273 1 1 57 TRP CA   C  11.608 -29.700  15.229 1.00 . A A . 57 TRP CA   1 1 
        9 11274 1 1 57 TRP CB   C  11.962 -28.243  15.564 1.00 . A A . 57 TRP CB   1 1 
        9 11275 1 1 57 TRP CD1  C  13.495 -28.616  17.591 1.00 . A A . 57 TRP CD1  1 1 
        9 11276 1 1 57 TRP CD2  C  11.811 -27.187  17.965 1.00 . A A . 57 TRP CD2  1 1 
        9 11277 1 1 57 TRP CE2  C  12.570 -27.305  19.144 1.00 . A A . 57 TRP CE2  1 1 
        9 11278 1 1 57 TRP CE3  C  10.700 -26.336  17.961 1.00 . A A . 57 TRP CE3  1 1 
        9 11279 1 1 57 TRP CG   C  12.416 -28.040  16.983 1.00 . A A . 57 TRP CG   1 1 
        9 11280 1 1 57 TRP CH2  C  11.161 -25.779  20.275 1.00 . A A . 57 TRP CH2  1 1 
        9 11281 1 1 57 TRP CZ2  C  12.253 -26.607  20.308 1.00 . A A . 57 TRP CZ2  1 1 
        9 11282 1 1 57 TRP CZ3  C  10.387 -25.642  19.116 1.00 . A A . 57 TRP CZ3  1 1 
        9 11283 1 1 57 TRP H    H  13.511 -30.235  14.463 1.00 . A A . 57 TRP H    1 1 
        9 11284 1 1 57 TRP HA   H  11.018 -30.113  16.038 1.00 . A A . 57 TRP HA   1 1 
        9 11285 1 1 57 TRP HB2  H  12.760 -27.916  14.913 1.00 . A A . 57 TRP HB2  1 1 
        9 11286 1 1 57 TRP HB3  H  11.094 -27.619  15.399 1.00 . A A . 57 TRP HB3  1 1 
        9 11287 1 1 57 TRP HD1  H  14.165 -29.313  17.107 1.00 . A A . 57 TRP HD1  1 1 
        9 11288 1 1 57 TRP HE1  H  14.279 -28.462  19.531 1.00 . A A . 57 TRP HE1  1 1 
        9 11289 1 1 57 TRP HE3  H  10.089 -26.218  17.077 1.00 . A A . 57 TRP HE3  1 1 
        9 11290 1 1 57 TRP HH2  H  10.877 -25.218  21.155 1.00 . A A . 57 TRP HH2  1 1 
        9 11291 1 1 57 TRP HZ2  H  12.840 -26.703  21.209 1.00 . A A . 57 TRP HZ2  1 1 
        9 11292 1 1 57 TRP HZ3  H   9.532 -24.981  19.132 1.00 . A A . 57 TRP HZ3  1 1 
        9 11293 1 1 57 TRP N    N  12.822 -30.513  15.101 1.00 . A A . 57 TRP N    1 1 
        9 11294 1 1 57 TRP NE1  N  13.590 -28.185  18.891 1.00 . A A . 57 TRP NE1  1 1 
        9 11295 1 1 57 TRP O    O  11.329 -29.691  12.834 1.00 . A A . 57 TRP O    1 1 
        9 11296 1 1 58 TYR C    C   8.046 -28.723  12.422 1.00 . A A . 58 TYR C    1 1 
        9 11297 1 1 58 TYR CA   C   8.565 -30.071  12.946 1.00 . A A . 58 TYR CA   1 1 
        9 11298 1 1 58 TYR CB   C   7.390 -30.973  13.347 1.00 . A A . 58 TYR CB   1 1 
        9 11299 1 1 58 TYR CD1  C   8.469 -32.737  14.809 1.00 . A A . 58 TYR CD1  1 1 
        9 11300 1 1 58 TYR CD2  C   7.540 -33.420  12.723 1.00 . A A . 58 TYR CD2  1 1 
        9 11301 1 1 58 TYR CE1  C   8.857 -34.038  15.065 1.00 . A A . 58 TYR CE1  1 1 
        9 11302 1 1 58 TYR CE2  C   7.923 -34.723  12.977 1.00 . A A . 58 TYR CE2  1 1 
        9 11303 1 1 58 TYR CG   C   7.803 -32.404  13.634 1.00 . A A . 58 TYR CG   1 1 
        9 11304 1 1 58 TYR CZ   C   8.582 -35.025  14.146 1.00 . A A . 58 TYR CZ   1 1 
        9 11305 1 1 58 TYR H    H   9.098 -29.901  14.991 1.00 . A A . 58 TYR H    1 1 
        9 11306 1 1 58 TYR HA   H   9.118 -30.557  12.153 1.00 . A A . 58 TYR HA   1 1 
        9 11307 1 1 58 TYR HB2  H   6.927 -30.574  14.239 1.00 . A A . 58 TYR HB2  1 1 
        9 11308 1 1 58 TYR HB3  H   6.664 -30.988  12.546 1.00 . A A . 58 TYR HB3  1 1 
        9 11309 1 1 58 TYR HD1  H   8.682 -31.962  15.531 1.00 . A A . 58 TYR HD1  1 1 
        9 11310 1 1 58 TYR HD2  H   7.024 -33.181  11.804 1.00 . A A . 58 TYR HD2  1 1 
        9 11311 1 1 58 TYR HE1  H   9.373 -34.274  15.984 1.00 . A A . 58 TYR HE1  1 1 
        9 11312 1 1 58 TYR HE2  H   7.707 -35.498  12.256 1.00 . A A . 58 TYR HE2  1 1 
        9 11313 1 1 58 TYR HH   H   8.664 -36.580  15.271 1.00 . A A . 58 TYR HH   1 1 
        9 11314 1 1 58 TYR N    N   9.472 -29.908  14.086 1.00 . A A . 58 TYR N    1 1 
        9 11315 1 1 58 TYR O    O   7.720 -27.817  13.195 1.00 . A A . 58 TYR O    1 1 
        9 11316 1 1 58 TYR OH   O   8.969 -36.319  14.393 1.00 . A A . 58 TYR OH   1 1 
        9 11317 1 1 59 ASN C    C   5.976 -27.483  10.180 1.00 . A A . 59 ASN C    1 1 
        9 11318 1 1 59 ASN CA   C   7.493 -27.400  10.429 1.00 . A A . 59 ASN CA   1 1 
        9 11319 1 1 59 ASN CB   C   8.248 -27.228   9.100 1.00 . A A . 59 ASN CB   1 1 
        9 11320 1 1 59 ASN CG   C   8.129 -25.834   8.515 1.00 . A A . 59 ASN CG   1 1 
        9 11321 1 1 59 ASN H    H   8.245 -29.373  10.550 1.00 . A A . 59 ASN H    1 1 
        9 11322 1 1 59 ASN HA   H   7.703 -26.555  11.068 1.00 . A A . 59 ASN HA   1 1 
        9 11323 1 1 59 ASN HB2  H   9.296 -27.436   9.263 1.00 . A A . 59 ASN HB2  1 1 
        9 11324 1 1 59 ASN HB3  H   7.859 -27.934   8.380 1.00 . A A . 59 ASN HB3  1 1 
        9 11325 1 1 59 ASN HD21 H   9.837 -26.068   7.545 1.00 . A A . 59 ASN HD21 1 1 
        9 11326 1 1 59 ASN HD22 H   9.047 -24.549   7.330 1.00 . A A . 59 ASN HD22 1 1 
        9 11327 1 1 59 ASN N    N   7.969 -28.612  11.098 1.00 . A A . 59 ASN N    1 1 
        9 11328 1 1 59 ASN ND2  N   9.101 -25.445   7.716 1.00 . A A . 59 ASN ND2  1 1 
        9 11329 1 1 59 ASN O    O   5.524 -28.158   9.247 1.00 . A A . 59 ASN O    1 1 
        9 11330 1 1 59 ASN OD1  O   7.166 -25.119   8.756 1.00 . A A . 59 ASN OD1  1 1 
        9 11331 1 1 60 TYR C    C   3.192 -26.488   9.534 1.00 . A A . 60 TYR C    1 1 
        9 11332 1 1 60 TYR CA   C   3.725 -26.864  10.938 1.00 . A A . 60 TYR CA   1 1 
        9 11333 1 1 60 TYR CB   C   3.076 -25.981  12.018 1.00 . A A . 60 TYR CB   1 1 
        9 11334 1 1 60 TYR CD1  C   0.753 -26.953  12.342 1.00 . A A . 60 TYR CD1  1 1 
        9 11335 1 1 60 TYR CD2  C   0.937 -24.771  11.392 1.00 . A A . 60 TYR CD2  1 1 
        9 11336 1 1 60 TYR CE1  C  -0.625 -26.882  12.243 1.00 . A A . 60 TYR CE1  1 1 
        9 11337 1 1 60 TYR CE2  C  -0.439 -24.694  11.294 1.00 . A A . 60 TYR CE2  1 1 
        9 11338 1 1 60 TYR CG   C   1.560 -25.900  11.918 1.00 . A A . 60 TYR CG   1 1 
        9 11339 1 1 60 TYR CZ   C  -1.214 -25.751  11.718 1.00 . A A . 60 TYR CZ   1 1 
        9 11340 1 1 60 TYR H    H   5.610 -26.250  11.717 1.00 . A A . 60 TYR H    1 1 
        9 11341 1 1 60 TYR HA   H   3.446 -27.892  11.133 1.00 . A A . 60 TYR HA   1 1 
        9 11342 1 1 60 TYR HB2  H   3.325 -26.374  12.994 1.00 . A A . 60 TYR HB2  1 1 
        9 11343 1 1 60 TYR HB3  H   3.469 -24.977  11.933 1.00 . A A . 60 TYR HB3  1 1 
        9 11344 1 1 60 TYR HD1  H   1.216 -27.839  12.754 1.00 . A A . 60 TYR HD1  1 1 
        9 11345 1 1 60 TYR HD2  H   1.545 -23.944  11.059 1.00 . A A . 60 TYR HD2  1 1 
        9 11346 1 1 60 TYR HE1  H  -1.234 -27.708  12.579 1.00 . A A . 60 TYR HE1  1 1 
        9 11347 1 1 60 TYR HE2  H  -0.902 -23.808  10.885 1.00 . A A . 60 TYR HE2  1 1 
        9 11348 1 1 60 TYR HH   H  -2.819 -25.276  10.770 1.00 . A A . 60 TYR HH   1 1 
        9 11349 1 1 60 TYR N    N   5.192 -26.804  11.021 1.00 . A A . 60 TYR N    1 1 
        9 11350 1 1 60 TYR O    O   2.399 -27.236   8.970 1.00 . A A . 60 TYR O    1 1 
        9 11351 1 1 60 TYR OH   O  -2.584 -25.678  11.613 1.00 . A A . 60 TYR OH   1 1 
        9 11352 1 1 61 PRO C    C   3.367 -26.074   6.554 1.00 . A A . 61 PRO C    1 1 
        9 11353 1 1 61 PRO CA   C   3.174 -24.947   7.588 1.00 . A A . 61 PRO CA   1 1 
        9 11354 1 1 61 PRO CB   C   4.093 -23.762   7.270 1.00 . A A . 61 PRO CB   1 1 
        9 11355 1 1 61 PRO CD   C   4.433 -24.286   9.576 1.00 . A A . 61 PRO CD   1 1 
        9 11356 1 1 61 PRO CG   C   4.368 -23.142   8.597 1.00 . A A . 61 PRO CG   1 1 
        9 11357 1 1 61 PRO HA   H   2.143 -24.619   7.570 1.00 . A A . 61 PRO HA   1 1 
        9 11358 1 1 61 PRO HB2  H   5.003 -24.116   6.803 1.00 . A A . 61 PRO HB2  1 1 
        9 11359 1 1 61 PRO HB3  H   3.587 -23.072   6.609 1.00 . A A . 61 PRO HB3  1 1 
        9 11360 1 1 61 PRO HD2  H   5.450 -24.633   9.688 1.00 . A A . 61 PRO HD2  1 1 
        9 11361 1 1 61 PRO HD3  H   4.031 -23.988  10.532 1.00 . A A . 61 PRO HD3  1 1 
        9 11362 1 1 61 PRO HG2  H   5.311 -22.615   8.569 1.00 . A A . 61 PRO HG2  1 1 
        9 11363 1 1 61 PRO HG3  H   3.567 -22.466   8.861 1.00 . A A . 61 PRO HG3  1 1 
        9 11364 1 1 61 PRO N    N   3.588 -25.328   8.955 1.00 . A A . 61 PRO N    1 1 
        9 11365 1 1 61 PRO O    O   2.451 -26.397   5.797 1.00 . A A . 61 PRO O    1 1 
        9 11366 1 1 62 GLU C    C   3.991 -28.988   5.798 1.00 . A A . 62 GLU C    1 1 
        9 11367 1 1 62 GLU CA   C   4.884 -27.749   5.597 1.00 . A A . 62 GLU CA   1 1 
        9 11368 1 1 62 GLU CB   C   6.360 -28.147   5.744 1.00 . A A . 62 GLU CB   1 1 
        9 11369 1 1 62 GLU CD   C   7.175 -26.545   3.960 1.00 . A A . 62 GLU CD   1 1 
        9 11370 1 1 62 GLU CG   C   7.342 -27.038   5.386 1.00 . A A . 62 GLU CG   1 1 
        9 11371 1 1 62 GLU H    H   5.239 -26.380   7.184 1.00 . A A . 62 GLU H    1 1 
        9 11372 1 1 62 GLU HA   H   4.726 -27.369   4.598 1.00 . A A . 62 GLU HA   1 1 
        9 11373 1 1 62 GLU HB2  H   6.542 -28.438   6.770 1.00 . A A . 62 GLU HB2  1 1 
        9 11374 1 1 62 GLU HB3  H   6.559 -28.993   5.101 1.00 . A A . 62 GLU HB3  1 1 
        9 11375 1 1 62 GLU HG2  H   7.191 -26.208   6.064 1.00 . A A . 62 GLU HG2  1 1 
        9 11376 1 1 62 GLU HG3  H   8.347 -27.416   5.505 1.00 . A A . 62 GLU HG3  1 1 
        9 11377 1 1 62 GLU N    N   4.558 -26.672   6.542 1.00 . A A . 62 GLU N    1 1 
        9 11378 1 1 62 GLU O    O   3.546 -29.613   4.832 1.00 . A A . 62 GLU O    1 1 
        9 11379 1 1 62 GLU OE1  O   7.408 -27.339   3.027 1.00 . A A . 62 GLU OE1  1 1 
        9 11380 1 1 62 GLU OE2  O   6.815 -25.362   3.765 1.00 . A A . 62 GLU OE2  1 1 
        9 11381 1 1 63 ILE C    C   1.420 -30.222   7.118 1.00 . A A . 63 ILE C    1 1 
        9 11382 1 1 63 ILE CA   C   2.907 -30.500   7.398 1.00 . A A . 63 ILE CA   1 1 
        9 11383 1 1 63 ILE CB   C   3.106 -30.895   8.885 1.00 . A A . 63 ILE CB   1 1 
        9 11384 1 1 63 ILE CD1  C   4.884 -31.740  10.535 1.00 . A A . 63 ILE CD1  1 1 
        9 11385 1 1 63 ILE CG1  C   4.548 -31.395   9.099 1.00 . A A . 63 ILE CG1  1 1 
        9 11386 1 1 63 ILE CG2  C   2.081 -31.943   9.327 1.00 . A A . 63 ILE CG2  1 1 
        9 11387 1 1 63 ILE H    H   4.140 -28.810   7.784 1.00 . A A . 63 ILE H    1 1 
        9 11388 1 1 63 ILE HA   H   3.225 -31.332   6.783 1.00 . A A . 63 ILE HA   1 1 
        9 11389 1 1 63 ILE HB   H   2.954 -30.011   9.485 1.00 . A A . 63 ILE HB   1 1 
        9 11390 1 1 63 ILE HD11 H   4.772 -30.860  11.153 1.00 . A A . 63 ILE HD11 1 1 
        9 11391 1 1 63 ILE HD12 H   5.903 -32.091  10.591 1.00 . A A . 63 ILE HD12 1 1 
        9 11392 1 1 63 ILE HD13 H   4.218 -32.514  10.887 1.00 . A A . 63 ILE HD13 1 1 
        9 11393 1 1 63 ILE HG12 H   4.707 -32.284   8.506 1.00 . A A . 63 ILE HG12 1 1 
        9 11394 1 1 63 ILE HG13 H   5.238 -30.628   8.776 1.00 . A A . 63 ILE HG13 1 1 
        9 11395 1 1 63 ILE HG21 H   1.085 -31.530   9.253 1.00 . A A . 63 ILE HG21 1 1 
        9 11396 1 1 63 ILE HG22 H   2.274 -32.228  10.351 1.00 . A A . 63 ILE HG22 1 1 
        9 11397 1 1 63 ILE HG23 H   2.156 -32.813   8.693 1.00 . A A . 63 ILE HG23 1 1 
        9 11398 1 1 63 ILE N    N   3.747 -29.343   7.057 1.00 . A A . 63 ILE N    1 1 
        9 11399 1 1 63 ILE O    O   0.735 -31.022   6.478 1.00 . A A . 63 ILE O    1 1 
        9 11400 1 1 64 ASN C    C  -0.742 -28.575   5.849 1.00 . A A . 64 ASN C    1 1 
        9 11401 1 1 64 ASN CA   C  -0.448 -28.655   7.355 1.00 . A A . 64 ASN CA   1 1 
        9 11402 1 1 64 ASN CB   C  -0.697 -27.294   8.022 1.00 . A A . 64 ASN CB   1 1 
        9 11403 1 1 64 ASN CG   C  -2.135 -26.829   7.887 1.00 . A A . 64 ASN CG   1 1 
        9 11404 1 1 64 ASN H    H   1.520 -28.508   8.128 1.00 . A A . 64 ASN H    1 1 
        9 11405 1 1 64 ASN HA   H  -1.104 -29.391   7.800 1.00 . A A . 64 ASN HA   1 1 
        9 11406 1 1 64 ASN HB2  H  -0.462 -27.368   9.074 1.00 . A A . 64 ASN HB2  1 1 
        9 11407 1 1 64 ASN HB3  H  -0.054 -26.554   7.567 1.00 . A A . 64 ASN HB3  1 1 
        9 11408 1 1 64 ASN HD21 H  -2.625 -27.754   9.565 1.00 . A A . 64 ASN HD21 1 1 
        9 11409 1 1 64 ASN HD22 H  -3.901 -26.919   8.761 1.00 . A A . 64 ASN HD22 1 1 
        9 11410 1 1 64 ASN N    N   0.935 -29.080   7.597 1.00 . A A . 64 ASN N    1 1 
        9 11411 1 1 64 ASN ND2  N  -2.969 -27.205   8.834 1.00 . A A . 64 ASN ND2  1 1 
        9 11412 1 1 64 ASN O    O  -1.831 -28.933   5.398 1.00 . A A . 64 ASN O    1 1 
        9 11413 1 1 64 ASN OD1  O  -2.493 -26.137   6.941 1.00 . A A . 64 ASN OD1  1 1 
        9 11414 1 1 65 LYS C    C  -0.135 -29.460   3.051 1.00 . A A . 65 LYS C    1 1 
        9 11415 1 1 65 LYS CA   C   0.137 -28.051   3.618 1.00 . A A . 65 LYS CA   1 1 
        9 11416 1 1 65 LYS CB   C   1.439 -27.465   3.025 1.00 . A A . 65 LYS CB   1 1 
        9 11417 1 1 65 LYS CD   C   0.954 -27.754   0.532 1.00 . A A . 65 LYS CD   1 1 
        9 11418 1 1 65 LYS CE   C   2.063 -28.778   0.313 1.00 . A A . 65 LYS CE   1 1 
        9 11419 1 1 65 LYS CG   C   1.282 -26.778   1.662 1.00 . A A . 65 LYS CG   1 1 
        9 11420 1 1 65 LYS H    H   1.065 -27.785   5.510 1.00 . A A . 65 LYS H    1 1 
        9 11421 1 1 65 LYS HA   H  -0.692 -27.402   3.367 1.00 . A A . 65 LYS HA   1 1 
        9 11422 1 1 65 LYS HB2  H   1.834 -26.735   3.718 1.00 . A A . 65 LYS HB2  1 1 
        9 11423 1 1 65 LYS HB3  H   2.164 -28.262   2.918 1.00 . A A . 65 LYS HB3  1 1 
        9 11424 1 1 65 LYS HD2  H   0.039 -28.277   0.774 1.00 . A A . 65 LYS HD2  1 1 
        9 11425 1 1 65 LYS HD3  H   0.812 -27.193  -0.382 1.00 . A A . 65 LYS HD3  1 1 
        9 11426 1 1 65 LYS HE2  H   2.977 -28.258   0.064 1.00 . A A . 65 LYS HE2  1 1 
        9 11427 1 1 65 LYS HE3  H   2.207 -29.341   1.225 1.00 . A A . 65 LYS HE3  1 1 
        9 11428 1 1 65 LYS HG2  H   0.484 -26.053   1.734 1.00 . A A . 65 LYS HG2  1 1 
        9 11429 1 1 65 LYS HG3  H   2.205 -26.265   1.424 1.00 . A A . 65 LYS HG3  1 1 
        9 11430 1 1 65 LYS HZ1  H   2.465 -30.447  -0.873 1.00 . A A . 65 LYS HZ1  1 1 
        9 11431 1 1 65 LYS HZ2  H   1.653 -29.208  -1.688 1.00 . A A . 65 LYS HZ2  1 1 
        9 11432 1 1 65 LYS HZ3  H   0.821 -30.183  -0.593 1.00 . A A . 65 LYS HZ3  1 1 
        9 11433 1 1 65 LYS N    N   0.243 -28.108   5.081 1.00 . A A . 65 LYS N    1 1 
        9 11434 1 1 65 LYS NZ   N   1.729 -29.719  -0.787 1.00 . A A . 65 LYS NZ   1 1 
        9 11435 1 1 65 LYS O    O  -1.076 -29.663   2.282 1.00 . A A . 65 LYS O    1 1 
        9 11436 1 1 66 PHE C    C  -0.855 -32.374   3.359 1.00 . A A . 66 PHE C    1 1 
        9 11437 1 1 66 PHE CA   C   0.548 -31.829   3.035 1.00 . A A . 66 PHE CA   1 1 
        9 11438 1 1 66 PHE CB   C   1.622 -32.695   3.721 1.00 . A A . 66 PHE CB   1 1 
        9 11439 1 1 66 PHE CD1  C   1.946 -34.739   2.282 1.00 . A A . 66 PHE CD1  1 1 
        9 11440 1 1 66 PHE CD2  C   0.876 -35.010   4.399 1.00 . A A . 66 PHE CD2  1 1 
        9 11441 1 1 66 PHE CE1  C   1.814 -36.093   2.042 1.00 . A A . 66 PHE CE1  1 1 
        9 11442 1 1 66 PHE CE2  C   0.742 -36.365   4.161 1.00 . A A . 66 PHE CE2  1 1 
        9 11443 1 1 66 PHE CG   C   1.481 -34.179   3.462 1.00 . A A . 66 PHE CG   1 1 
        9 11444 1 1 66 PHE CZ   C   1.211 -36.907   2.980 1.00 . A A . 66 PHE CZ   1 1 
        9 11445 1 1 66 PHE H    H   1.426 -30.192   4.069 1.00 . A A . 66 PHE H    1 1 
        9 11446 1 1 66 PHE HA   H   0.697 -31.868   1.965 1.00 . A A . 66 PHE HA   1 1 
        9 11447 1 1 66 PHE HB2  H   2.598 -32.391   3.368 1.00 . A A . 66 PHE HB2  1 1 
        9 11448 1 1 66 PHE HB3  H   1.573 -32.537   4.790 1.00 . A A . 66 PHE HB3  1 1 
        9 11449 1 1 66 PHE HD1  H   2.420 -34.107   1.544 1.00 . A A . 66 PHE HD1  1 1 
        9 11450 1 1 66 PHE HD2  H   0.508 -34.588   5.323 1.00 . A A . 66 PHE HD2  1 1 
        9 11451 1 1 66 PHE HE1  H   2.180 -36.514   1.118 1.00 . A A . 66 PHE HE1  1 1 
        9 11452 1 1 66 PHE HE2  H   0.271 -37.000   4.896 1.00 . A A . 66 PHE HE2  1 1 
        9 11453 1 1 66 PHE HZ   H   1.109 -37.967   2.792 1.00 . A A . 66 PHE HZ   1 1 
        9 11454 1 1 66 PHE N    N   0.695 -30.427   3.459 1.00 . A A . 66 PHE N    1 1 
        9 11455 1 1 66 PHE O    O  -1.517 -32.978   2.510 1.00 . A A . 66 PHE O    1 1 
        9 11456 1 1 67 ILE C    C  -3.743 -31.951   4.241 1.00 . A A . 67 ILE C    1 1 
        9 11457 1 1 67 ILE CA   C  -2.614 -32.623   5.040 1.00 . A A . 67 ILE CA   1 1 
        9 11458 1 1 67 ILE CB   C  -2.816 -32.346   6.553 1.00 . A A . 67 ILE CB   1 1 
        9 11459 1 1 67 ILE CD1  C  -1.760 -32.728   8.855 1.00 . A A . 67 ILE CD1  1 1 
        9 11460 1 1 67 ILE CG1  C  -1.700 -33.022   7.371 1.00 . A A . 67 ILE CG1  1 1 
        9 11461 1 1 67 ILE CG2  C  -4.196 -32.824   7.016 1.00 . A A . 67 ILE CG2  1 1 
        9 11462 1 1 67 ILE H    H  -0.722 -31.673   5.224 1.00 . A A . 67 ILE H    1 1 
        9 11463 1 1 67 ILE HA   H  -2.663 -33.692   4.881 1.00 . A A . 67 ILE HA   1 1 
        9 11464 1 1 67 ILE HB   H  -2.765 -31.276   6.710 1.00 . A A . 67 ILE HB   1 1 
        9 11465 1 1 67 ILE HD11 H  -0.940 -33.223   9.353 1.00 . A A . 67 ILE HD11 1 1 
        9 11466 1 1 67 ILE HD12 H  -2.695 -33.089   9.256 1.00 . A A . 67 ILE HD12 1 1 
        9 11467 1 1 67 ILE HD13 H  -1.687 -31.662   9.015 1.00 . A A . 67 ILE HD13 1 1 
        9 11468 1 1 67 ILE HG12 H  -1.767 -34.093   7.245 1.00 . A A . 67 ILE HG12 1 1 
        9 11469 1 1 67 ILE HG13 H  -0.740 -32.684   7.006 1.00 . A A . 67 ILE HG13 1 1 
        9 11470 1 1 67 ILE HG21 H  -4.296 -33.884   6.826 1.00 . A A . 67 ILE HG21 1 1 
        9 11471 1 1 67 ILE HG22 H  -4.965 -32.290   6.476 1.00 . A A . 67 ILE HG22 1 1 
        9 11472 1 1 67 ILE HG23 H  -4.309 -32.637   8.075 1.00 . A A . 67 ILE HG23 1 1 
        9 11473 1 1 67 ILE N    N  -1.296 -32.160   4.594 1.00 . A A . 67 ILE N    1 1 
        9 11474 1 1 67 ILE O    O  -4.719 -32.597   3.855 1.00 . A A . 67 ILE O    1 1 
        9 11475 1 1 68 ARG C    C  -4.888 -30.434   1.856 1.00 . A A . 68 ARG C    1 1 
        9 11476 1 1 68 ARG CA   C  -4.601 -29.872   3.264 1.00 . A A . 68 ARG CA   1 1 
        9 11477 1 1 68 ARG CB   C  -4.146 -28.411   3.169 1.00 . A A . 68 ARG CB   1 1 
        9 11478 1 1 68 ARG CD   C  -4.666 -26.040   2.478 1.00 . A A . 68 ARG CD   1 1 
        9 11479 1 1 68 ARG CG   C  -5.131 -27.493   2.454 1.00 . A A . 68 ARG CG   1 1 
        9 11480 1 1 68 ARG CZ   C  -6.077 -24.044   2.292 1.00 . A A . 68 ARG CZ   1 1 
        9 11481 1 1 68 ARG H    H  -2.766 -30.209   4.277 1.00 . A A . 68 ARG H    1 1 
        9 11482 1 1 68 ARG HA   H  -5.514 -29.912   3.842 1.00 . A A . 68 ARG HA   1 1 
        9 11483 1 1 68 ARG HB2  H  -3.997 -28.032   4.170 1.00 . A A . 68 ARG HB2  1 1 
        9 11484 1 1 68 ARG HB3  H  -3.203 -28.375   2.639 1.00 . A A . 68 ARG HB3  1 1 
        9 11485 1 1 68 ARG HD2  H  -4.567 -25.722   3.506 1.00 . A A . 68 ARG HD2  1 1 
        9 11486 1 1 68 ARG HD3  H  -3.703 -25.977   1.990 1.00 . A A . 68 ARG HD3  1 1 
        9 11487 1 1 68 ARG HE   H  -5.892 -25.413   0.890 1.00 . A A . 68 ARG HE   1 1 
        9 11488 1 1 68 ARG HG2  H  -5.227 -27.814   1.427 1.00 . A A . 68 ARG HG2  1 1 
        9 11489 1 1 68 ARG HG3  H  -6.093 -27.560   2.943 1.00 . A A . 68 ARG HG3  1 1 
        9 11490 1 1 68 ARG HH11 H  -5.055 -24.165   4.001 1.00 . A A . 68 ARG HH11 1 1 
        9 11491 1 1 68 ARG HH12 H  -6.097 -22.793   3.842 1.00 . A A . 68 ARG HH12 1 1 
        9 11492 1 1 68 ARG HH21 H  -7.184 -23.640   0.692 1.00 . A A . 68 ARG HH21 1 1 
        9 11493 1 1 68 ARG HH22 H  -7.275 -22.487   1.979 1.00 . A A . 68 ARG HH22 1 1 
        9 11494 1 1 68 ARG N    N  -3.589 -30.656   3.981 1.00 . A A . 68 ARG N    1 1 
        9 11495 1 1 68 ARG NE   N  -5.602 -25.153   1.790 1.00 . A A . 68 ARG NE   1 1 
        9 11496 1 1 68 ARG NH1  N  -5.713 -23.635   3.468 1.00 . A A . 68 ARG NH1  1 1 
        9 11497 1 1 68 ARG NH2  N  -6.910 -23.337   1.603 1.00 . A A . 68 ARG NH2  1 1 
        9 11498 1 1 68 ARG O    O  -6.019 -30.352   1.367 1.00 . A A . 68 ARG O    1 1 
        9 11499 1 1 69 ASP C    C  -5.041 -32.738  -0.144 1.00 . A A . 69 ASP C    1 1 
        9 11500 1 1 69 ASP CA   C  -4.027 -31.583  -0.131 1.00 . A A . 69 ASP CA   1 1 
        9 11501 1 1 69 ASP CB   C  -2.681 -32.086  -0.667 1.00 . A A . 69 ASP CB   1 1 
        9 11502 1 1 69 ASP CG   C  -1.646 -30.984  -0.777 1.00 . A A . 69 ASP CG   1 1 
        9 11503 1 1 69 ASP H    H  -2.988 -31.039   1.648 1.00 . A A . 69 ASP H    1 1 
        9 11504 1 1 69 ASP HA   H  -4.390 -30.800  -0.784 1.00 . A A . 69 ASP HA   1 1 
        9 11505 1 1 69 ASP HB2  H  -2.301 -32.849  -0.002 1.00 . A A . 69 ASP HB2  1 1 
        9 11506 1 1 69 ASP HB3  H  -2.827 -32.517  -1.649 1.00 . A A . 69 ASP HB3  1 1 
        9 11507 1 1 69 ASP N    N  -3.869 -31.007   1.213 1.00 . A A . 69 ASP N    1 1 
        9 11508 1 1 69 ASP O    O  -5.937 -32.786  -0.991 1.00 . A A . 69 ASP O    1 1 
        9 11509 1 1 69 ASP OD1  O  -1.907 -29.981  -1.470 1.00 . A A . 69 ASP OD1  1 1 
        9 11510 1 1 69 ASP OD2  O  -0.563 -31.118  -0.176 1.00 . A A . 69 ASP OD2  1 1 
        9 11511 1 1 70 SER C    C  -7.064 -34.576   1.600 1.00 . A A . 70 SER C    1 1 
        9 11512 1 1 70 SER CA   C  -5.755 -34.858   0.850 1.00 . A A . 70 SER CA   1 1 
        9 11513 1 1 70 SER CB   C  -5.023 -36.030   1.516 1.00 . A A . 70 SER CB   1 1 
        9 11514 1 1 70 SER H    H  -4.172 -33.566   1.453 1.00 . A A . 70 SER H    1 1 
        9 11515 1 1 70 SER HA   H  -5.997 -35.138  -0.166 1.00 . A A . 70 SER HA   1 1 
        9 11516 1 1 70 SER HB2  H  -4.113 -36.239   0.972 1.00 . A A . 70 SER HB2  1 1 
        9 11517 1 1 70 SER HB3  H  -4.779 -35.768   2.535 1.00 . A A . 70 SER HB3  1 1 
        9 11518 1 1 70 SER HG   H  -6.102 -37.412   0.622 1.00 . A A . 70 SER HG   1 1 
        9 11519 1 1 70 SER N    N  -4.886 -33.674   0.789 1.00 . A A . 70 SER N    1 1 
        9 11520 1 1 70 SER O    O  -8.140 -34.970   1.150 1.00 . A A . 70 SER O    1 1 
        9 11521 1 1 70 SER OG   O  -5.828 -37.199   1.525 1.00 . A A . 70 SER OG   1 1 
        9 11522 1 1 71 LEU C    C  -9.100 -32.609   2.888 1.00 . A A . 71 LEU C    1 1 
        9 11523 1 1 71 LEU CA   C  -8.144 -33.600   3.575 1.00 . A A . 71 LEU CA   1 1 
        9 11524 1 1 71 LEU CB   C  -7.699 -33.040   4.936 1.00 . A A . 71 LEU CB   1 1 
        9 11525 1 1 71 LEU CD1  C  -9.631 -33.976   6.275 1.00 . A A . 71 LEU CD1  1 1 
        9 11526 1 1 71 LEU CD2  C  -8.278 -32.059   7.188 1.00 . A A . 71 LEU CD2  1 1 
        9 11527 1 1 71 LEU CG   C  -8.833 -32.718   5.926 1.00 . A A . 71 LEU CG   1 1 
        9 11528 1 1 71 LEU H    H  -6.086 -33.585   3.037 1.00 . A A . 71 LEU H    1 1 
        9 11529 1 1 71 LEU HA   H  -8.671 -34.530   3.739 1.00 . A A . 71 LEU HA   1 1 
        9 11530 1 1 71 LEU HB2  H  -7.039 -33.763   5.398 1.00 . A A . 71 LEU HB2  1 1 
        9 11531 1 1 71 LEU HB3  H  -7.137 -32.132   4.760 1.00 . A A . 71 LEU HB3  1 1 
        9 11532 1 1 71 LEU HD11 H  -8.977 -34.709   6.726 1.00 . A A . 71 LEU HD11 1 1 
        9 11533 1 1 71 LEU HD12 H -10.066 -34.387   5.376 1.00 . A A . 71 LEU HD12 1 1 
        9 11534 1 1 71 LEU HD13 H -10.419 -33.721   6.968 1.00 . A A . 71 LEU HD13 1 1 
        9 11535 1 1 71 LEU HD21 H  -9.087 -31.849   7.872 1.00 . A A . 71 LEU HD21 1 1 
        9 11536 1 1 71 LEU HD22 H  -7.786 -31.134   6.922 1.00 . A A . 71 LEU HD22 1 1 
        9 11537 1 1 71 LEU HD23 H  -7.568 -32.721   7.661 1.00 . A A . 71 LEU HD23 1 1 
        9 11538 1 1 71 LEU HG   H  -9.514 -32.019   5.460 1.00 . A A . 71 LEU HG   1 1 
        9 11539 1 1 71 LEU N    N  -6.968 -33.896   2.742 1.00 . A A . 71 LEU N    1 1 
        9 11540 1 1 71 LEU O    O -10.319 -32.799   2.906 1.00 . A A . 71 LEU O    1 1 
        9 11541 1 1 72 GLU C    C -10.130 -29.655   2.577 1.00 . A A . 72 GLU C    1 1 
        9 11542 1 1 72 GLU CA   C  -9.302 -30.509   1.598 1.00 . A A . 72 GLU CA   1 1 
        9 11543 1 1 72 GLU CB   C -10.230 -31.116   0.530 1.00 . A A . 72 GLU CB   1 1 
        9 11544 1 1 72 GLU CD   C -10.485 -32.548  -1.539 1.00 . A A . 72 GLU CD   1 1 
        9 11545 1 1 72 GLU CG   C  -9.516 -31.955  -0.528 1.00 . A A . 72 GLU CG   1 1 
        9 11546 1 1 72 GLU H    H  -7.554 -31.489   2.295 1.00 . A A . 72 GLU H    1 1 
        9 11547 1 1 72 GLU HA   H  -8.589 -29.863   1.105 1.00 . A A . 72 GLU HA   1 1 
        9 11548 1 1 72 GLU HB2  H -10.959 -31.745   1.022 1.00 . A A . 72 GLU HB2  1 1 
        9 11549 1 1 72 GLU HB3  H -10.748 -30.311   0.028 1.00 . A A . 72 GLU HB3  1 1 
        9 11550 1 1 72 GLU HG2  H  -8.807 -31.327  -1.050 1.00 . A A . 72 GLU HG2  1 1 
        9 11551 1 1 72 GLU HG3  H  -8.986 -32.762  -0.038 1.00 . A A . 72 GLU HG3  1 1 
        9 11552 1 1 72 GLU N    N  -8.531 -31.559   2.287 1.00 . A A . 72 GLU N    1 1 
        9 11553 1 1 72 GLU O    O  -9.833 -28.484   2.808 1.00 . A A . 72 GLU O    1 1 
        9 11554 1 1 72 GLU OE1  O -11.117 -33.584  -1.230 1.00 . A A . 72 GLU OE1  1 1 
        9 11555 1 1 72 GLU OE2  O -10.641 -31.968  -2.635 1.00 . A A . 72 GLU OE2  1 1 
        9 11556 1 1 73 HIS C    C -11.812 -29.706   5.505 1.00 . A A . 73 HIS C    1 1 
        9 11557 1 1 73 HIS CA   C -12.132 -29.561   4.004 1.00 . A A . 73 HIS CA   1 1 
        9 11558 1 1 73 HIS CB   C -13.535 -30.110   3.708 1.00 . A A . 73 HIS CB   1 1 
        9 11559 1 1 73 HIS CD2  C -13.705 -32.460   2.613 1.00 . A A . 73 HIS CD2  1 1 
        9 11560 1 1 73 HIS CE1  C -13.472 -33.677   4.415 1.00 . A A . 73 HIS CE1  1 1 
        9 11561 1 1 73 HIS CG   C -13.580 -31.611   3.662 1.00 . A A . 73 HIS CG   1 1 
        9 11562 1 1 73 HIS H    H -11.265 -31.225   3.020 1.00 . A A . 73 HIS H    1 1 
        9 11563 1 1 73 HIS HA   H -12.107 -28.513   3.742 1.00 . A A . 73 HIS HA   1 1 
        9 11564 1 1 73 HIS HB2  H -14.220 -29.775   4.474 1.00 . A A . 73 HIS HB2  1 1 
        9 11565 1 1 73 HIS HB3  H -13.866 -29.737   2.749 1.00 . A A . 73 HIS HB3  1 1 
        9 11566 1 1 73 HIS HD1  H -13.324 -32.095   5.702 1.00 . A A . 73 HIS HD1  1 1 
        9 11567 1 1 73 HIS HD2  H -13.834 -32.182   1.576 1.00 . A A . 73 HIS HD2  1 1 
        9 11568 1 1 73 HIS HE1  H -13.380 -34.525   5.079 1.00 . A A . 73 HIS HE1  1 1 
        9 11569 1 1 73 HIS HE2  H -13.490 -34.546   2.569 1.00 . A A . 73 HIS HE2  1 1 
        9 11570 1 1 73 HIS N    N -11.161 -30.264   3.155 1.00 . A A . 73 HIS N    1 1 
        9 11571 1 1 73 HIS ND1  N -13.438 -32.410   4.776 1.00 . A A . 73 HIS ND1  1 1 
        9 11572 1 1 73 HIS NE2  N -13.633 -33.737   3.110 1.00 . A A . 73 HIS NE2  1 1 
        9 11573 1 1 73 HIS O    O -11.469 -30.787   5.977 1.00 . A A . 73 HIS O    1 1 
        9 11574 1 1 74 HIS C    C -12.967 -29.135   8.448 1.00 . A A . 74 HIS C    1 1 
        9 11575 1 1 74 HIS CA   C -11.724 -28.618   7.701 1.00 . A A . 74 HIS CA   1 1 
        9 11576 1 1 74 HIS CB   C -11.363 -27.208   8.194 1.00 . A A . 74 HIS CB   1 1 
        9 11577 1 1 74 HIS CD2  C -10.307 -27.484  10.560 1.00 . A A . 74 HIS CD2  1 1 
        9 11578 1 1 74 HIS CE1  C -11.897 -26.530  11.724 1.00 . A A . 74 HIS CE1  1 1 
        9 11579 1 1 74 HIS CG   C -11.269 -27.090   9.689 1.00 . A A . 74 HIS CG   1 1 
        9 11580 1 1 74 HIS H    H -12.174 -27.761   5.810 1.00 . A A . 74 HIS H    1 1 
        9 11581 1 1 74 HIS HA   H -10.894 -29.281   7.908 1.00 . A A . 74 HIS HA   1 1 
        9 11582 1 1 74 HIS HB2  H -10.407 -26.923   7.779 1.00 . A A . 74 HIS HB2  1 1 
        9 11583 1 1 74 HIS HB3  H -12.116 -26.511   7.852 1.00 . A A . 74 HIS HB3  1 1 
        9 11584 1 1 74 HIS HD1  H -13.079 -26.099  10.116 1.00 . A A . 74 HIS HD1  1 1 
        9 11585 1 1 74 HIS HD2  H  -9.385 -27.992  10.313 1.00 . A A . 74 HIS HD2  1 1 
        9 11586 1 1 74 HIS HE1  H -12.476 -26.141  12.549 1.00 . A A . 74 HIS HE1  1 1 
        9 11587 1 1 74 HIS HE2  H -10.161 -27.121  12.624 1.00 . A A . 74 HIS HE2  1 1 
        9 11588 1 1 74 HIS N    N -11.937 -28.606   6.248 1.00 . A A . 74 HIS N    1 1 
        9 11589 1 1 74 HIS ND1  N -12.248 -26.497  10.455 1.00 . A A . 74 HIS ND1  1 1 
        9 11590 1 1 74 HIS NE2  N -10.725 -27.123  11.816 1.00 . A A . 74 HIS NE2  1 1 
        9 11591 1 1 74 HIS O    O -14.038 -28.521   8.401 1.00 . A A . 74 HIS O    1 1 
        9 11592 1 1 75 HIS C    C -14.324 -29.892  11.067 1.00 . A A . 75 HIS C    1 1 
        9 11593 1 1 75 HIS CA   C -13.904 -30.841   9.933 1.00 . A A . 75 HIS CA   1 1 
        9 11594 1 1 75 HIS CB   C -13.467 -32.195  10.508 1.00 . A A . 75 HIS CB   1 1 
        9 11595 1 1 75 HIS CD2  C -14.534 -33.158  12.668 1.00 . A A . 75 HIS CD2  1 1 
        9 11596 1 1 75 HIS CE1  C -16.407 -33.884  11.800 1.00 . A A . 75 HIS CE1  1 1 
        9 11597 1 1 75 HIS CG   C -14.509 -32.870  11.345 1.00 . A A . 75 HIS CG   1 1 
        9 11598 1 1 75 HIS H    H -11.958 -30.735   9.093 1.00 . A A . 75 HIS H    1 1 
        9 11599 1 1 75 HIS HA   H -14.751 -30.995   9.276 1.00 . A A . 75 HIS HA   1 1 
        9 11600 1 1 75 HIS HB2  H -13.219 -32.860   9.694 1.00 . A A . 75 HIS HB2  1 1 
        9 11601 1 1 75 HIS HB3  H -12.589 -32.048  11.122 1.00 . A A . 75 HIS HB3  1 1 
        9 11602 1 1 75 HIS HD1  H -15.980 -33.294   9.893 1.00 . A A . 75 HIS HD1  1 1 
        9 11603 1 1 75 HIS HD2  H -13.755 -32.941  13.386 1.00 . A A . 75 HIS HD2  1 1 
        9 11604 1 1 75 HIS HE1  H -17.381 -34.336  11.690 1.00 . A A . 75 HIS HE1  1 1 
        9 11605 1 1 75 HIS HE2  H -15.929 -34.291  13.738 1.00 . A A . 75 HIS HE2  1 1 
        9 11606 1 1 75 HIS N    N -12.817 -30.266   9.134 1.00 . A A . 75 HIS N    1 1 
        9 11607 1 1 75 HIS ND1  N -15.698 -33.340  10.834 1.00 . A A . 75 HIS ND1  1 1 
        9 11608 1 1 75 HIS NE2  N -15.726 -33.788  12.924 1.00 . A A . 75 HIS NE2  1 1 
        9 11609 1 1 75 HIS O    O -13.480 -29.349  11.781 1.00 . A A . 75 HIS O    1 1 
        9 11610 1 1 76 HIS C    C -16.192 -29.496  13.634 1.00 . A A . 76 HIS C    1 1 
        9 11611 1 1 76 HIS CA   C -16.161 -28.805  12.262 1.00 . A A . 76 HIS CA   1 1 
        9 11612 1 1 76 HIS CB   C -17.572 -28.326  11.888 1.00 . A A . 76 HIS CB   1 1 
        9 11613 1 1 76 HIS CD2  C -17.290 -26.215  10.393 1.00 . A A . 76 HIS CD2  1 1 
        9 11614 1 1 76 HIS CE1  C -17.974 -27.072   8.496 1.00 . A A . 76 HIS CE1  1 1 
        9 11615 1 1 76 HIS CG   C -17.619 -27.510  10.627 1.00 . A A . 76 HIS CG   1 1 
        9 11616 1 1 76 HIS H    H -16.254 -30.163  10.631 1.00 . A A . 76 HIS H    1 1 
        9 11617 1 1 76 HIS HA   H -15.507 -27.944  12.323 1.00 . A A . 76 HIS HA   1 1 
        9 11618 1 1 76 HIS HB2  H -18.211 -29.186  11.751 1.00 . A A . 76 HIS HB2  1 1 
        9 11619 1 1 76 HIS HB3  H -17.963 -27.719  12.693 1.00 . A A . 76 HIS HB3  1 1 
        9 11620 1 1 76 HIS HD1  H -18.361 -28.929   9.253 1.00 . A A . 76 HIS HD1  1 1 
        9 11621 1 1 76 HIS HD2  H -16.916 -25.506  11.118 1.00 . A A . 76 HIS HD2  1 1 
        9 11622 1 1 76 HIS HE1  H -18.244 -27.183   7.457 1.00 . A A . 76 HIS HE1  1 1 
        9 11623 1 1 76 HIS HE2  H -17.519 -25.088   8.638 1.00 . A A . 76 HIS HE2  1 1 
        9 11624 1 1 76 HIS N    N -15.630 -29.695  11.224 1.00 . A A . 76 HIS N    1 1 
        9 11625 1 1 76 HIS ND1  N -18.045 -28.014   9.415 1.00 . A A . 76 HIS ND1  1 1 
        9 11626 1 1 76 HIS NE2  N -17.522 -25.972   9.061 1.00 . A A . 76 HIS NE2  1 1 
        9 11627 1 1 76 HIS O    O -16.745 -30.587  13.781 1.00 . A A . 76 HIS O    1 1 
        9 11628 1 1 77 HIS C    C -16.745 -28.792  16.819 1.00 . A A . 77 HIS C    1 1 
        9 11629 1 1 77 HIS CA   C -15.575 -29.369  16.007 1.00 . A A . 77 HIS CA   1 1 
        9 11630 1 1 77 HIS CB   C -14.239 -29.013  16.686 1.00 . A A . 77 HIS CB   1 1 
        9 11631 1 1 77 HIS CD2  C -14.540 -29.131  19.268 1.00 . A A . 77 HIS CD2  1 1 
        9 11632 1 1 77 HIS CE1  C -13.389 -30.954  19.633 1.00 . A A . 77 HIS CE1  1 1 
        9 11633 1 1 77 HIS CG   C -14.082 -29.571  18.070 1.00 . A A . 77 HIS CG   1 1 
        9 11634 1 1 77 HIS H    H -15.153 -27.993  14.442 1.00 . A A . 77 HIS H    1 1 
        9 11635 1 1 77 HIS HA   H -15.674 -30.446  15.962 1.00 . A A . 77 HIS HA   1 1 
        9 11636 1 1 77 HIS HB2  H -13.426 -29.393  16.087 1.00 . A A . 77 HIS HB2  1 1 
        9 11637 1 1 77 HIS HB3  H -14.153 -27.937  16.753 1.00 . A A . 77 HIS HB3  1 1 
        9 11638 1 1 77 HIS HD1  H -12.905 -31.270  17.677 1.00 . A A . 77 HIS HD1  1 1 
        9 11639 1 1 77 HIS HD2  H -15.145 -28.252  19.440 1.00 . A A . 77 HIS HD2  1 1 
        9 11640 1 1 77 HIS HE1  H -12.914 -31.788  20.127 1.00 . A A . 77 HIS HE1  1 1 
        9 11641 1 1 77 HIS HE2  H -14.471 -30.089  21.129 1.00 . A A . 77 HIS HE2  1 1 
        9 11642 1 1 77 HIS N    N -15.593 -28.850  14.632 1.00 . A A . 77 HIS N    1 1 
        9 11643 1 1 77 HIS ND1  N -13.365 -30.713  18.340 1.00 . A A . 77 HIS ND1  1 1 
        9 11644 1 1 77 HIS NE2  N -14.095 -30.011  20.223 1.00 . A A . 77 HIS NE2  1 1 
        9 11645 1 1 77 HIS O    O -17.033 -27.596  16.740 1.00 . A A . 77 HIS O    1 1 
        9 11646 1 1 78 HIS C    C -18.469 -29.887  19.837 1.00 . A A . 78 HIS C    1 1 
        9 11647 1 1 78 HIS CA   C -18.529 -29.207  18.451 1.00 . A A . 78 HIS CA   1 1 
        9 11648 1 1 78 HIS CB   C -19.861 -29.517  17.747 1.00 . A A . 78 HIS CB   1 1 
        9 11649 1 1 78 HIS CD2  C -21.841 -27.951  18.366 1.00 . A A . 78 HIS CD2  1 1 
        9 11650 1 1 78 HIS CE1  C -22.677 -29.139  20.003 1.00 . A A . 78 HIS CE1  1 1 
        9 11651 1 1 78 HIS CG   C -21.071 -29.056  18.504 1.00 . A A . 78 HIS CG   1 1 
        9 11652 1 1 78 HIS H    H -17.131 -30.583  17.623 1.00 . A A . 78 HIS H    1 1 
        9 11653 1 1 78 HIS HA   H -18.446 -28.136  18.591 1.00 . A A . 78 HIS HA   1 1 
        9 11654 1 1 78 HIS HB2  H -19.871 -29.032  16.783 1.00 . A A . 78 HIS HB2  1 1 
        9 11655 1 1 78 HIS HB3  H -19.944 -30.587  17.604 1.00 . A A . 78 HIS HB3  1 1 
        9 11656 1 1 78 HIS HD1  H -21.283 -30.628  19.886 1.00 . A A . 78 HIS HD1  1 1 
        9 11657 1 1 78 HIS HD2  H -21.698 -27.154  17.650 1.00 . A A . 78 HIS HD2  1 1 
        9 11658 1 1 78 HIS HE1  H -23.301 -29.466  20.822 1.00 . A A . 78 HIS HE1  1 1 
        9 11659 1 1 78 HIS HE2  H -23.633 -27.458  19.344 1.00 . A A . 78 HIS HE2  1 1 
        9 11660 1 1 78 HIS N    N -17.405 -29.640  17.604 1.00 . A A . 78 HIS N    1 1 
        9 11661 1 1 78 HIS ND1  N -21.623 -29.774  19.539 1.00 . A A . 78 HIS ND1  1 1 
        9 11662 1 1 78 HIS NE2  N -22.833 -28.030  19.311 1.00 . A A . 78 HIS NE2  1 1 
        9 11663 1 1 78 HIS O    O -17.719 -29.394  20.708 1.00 . A A . 78 HIS O    1 1 
        9 11664 1 1 78 HIS OXT  O -19.151 -30.918  20.039 1.00 . A A . 78 HIS OXT  1 1 
       10 11665 1 1  1 MET C    C  10.517  -6.402  -0.912 1.00 . A A .  1 MET C    1 1 
       10 11666 1 1  1 MET CA   C  10.791  -5.526  -2.143 1.00 . A A .  1 MET CA   1 1 
       10 11667 1 1  1 MET CB   C  10.409  -4.067  -1.846 1.00 . A A .  1 MET CB   1 1 
       10 11668 1 1  1 MET CE   C  13.229  -2.508  -1.814 1.00 . A A .  1 MET CE   1 1 
       10 11669 1 1  1 MET CG   C  10.766  -3.098  -2.968 1.00 . A A .  1 MET CG   1 1 
       10 11670 1 1  1 MET H1   H   9.023  -5.984  -3.177 1.00 . A A .  1 MET H1   1 1 
       10 11671 1 1  1 MET H2   H  10.317  -7.011  -3.539 1.00 . A A .  1 MET H2   1 1 
       10 11672 1 1  1 MET H3   H  10.285  -5.446  -4.169 1.00 . A A .  1 MET H3   1 1 
       10 11673 1 1  1 MET HA   H  11.848  -5.572  -2.364 1.00 . A A .  1 MET HA   1 1 
       10 11674 1 1  1 MET HB2  H   9.342  -4.012  -1.678 1.00 . A A .  1 MET HB2  1 1 
       10 11675 1 1  1 MET HB3  H  10.921  -3.749  -0.947 1.00 . A A .  1 MET HB3  1 1 
       10 11676 1 1  1 MET HE1  H  14.302  -2.438  -1.909 1.00 . A A .  1 MET HE1  1 1 
       10 11677 1 1  1 MET HE2  H  12.982  -3.196  -1.019 1.00 . A A .  1 MET HE2  1 1 
       10 11678 1 1  1 MET HE3  H  12.825  -1.533  -1.584 1.00 . A A .  1 MET HE3  1 1 
       10 11679 1 1  1 MET HG2  H  10.219  -3.378  -3.857 1.00 . A A .  1 MET HG2  1 1 
       10 11680 1 1  1 MET HG3  H  10.477  -2.098  -2.671 1.00 . A A .  1 MET HG3  1 1 
       10 11681 1 1  1 MET N    N  10.052  -6.025  -3.338 1.00 . A A .  1 MET N    1 1 
       10 11682 1 1  1 MET O    O   9.784  -7.387  -0.991 1.00 . A A .  1 MET O    1 1 
       10 11683 1 1  1 MET SD   S  12.529  -3.098  -3.355 1.00 . A A .  1 MET SD   1 1 
       10 11684 1 1  2 ALA C    C   9.580  -6.691   2.098 1.00 . A A .  2 ALA C    1 1 
       10 11685 1 1  2 ALA CA   C  10.971  -6.836   1.453 1.00 . A A .  2 ALA CA   1 1 
       10 11686 1 1  2 ALA CB   C  12.064  -6.462   2.449 1.00 . A A .  2 ALA CB   1 1 
       10 11687 1 1  2 ALA H    H  11.642  -5.221   0.250 1.00 . A A .  2 ALA H    1 1 
       10 11688 1 1  2 ALA HA   H  11.118  -7.874   1.183 1.00 . A A .  2 ALA HA   1 1 
       10 11689 1 1  2 ALA HB1  H  13.033  -6.574   1.982 1.00 . A A .  2 ALA HB1  1 1 
       10 11690 1 1  2 ALA HB2  H  12.004  -7.111   3.311 1.00 . A A .  2 ALA HB2  1 1 
       10 11691 1 1  2 ALA HB3  H  11.934  -5.436   2.761 1.00 . A A .  2 ALA HB3  1 1 
       10 11692 1 1  2 ALA N    N  11.105  -6.039   0.228 1.00 . A A .  2 ALA N    1 1 
       10 11693 1 1  2 ALA O    O   9.344  -5.788   2.907 1.00 . A A .  2 ALA O    1 1 
       10 11694 1 1  3 GLN C    C   7.381  -8.505   3.598 1.00 . A A .  3 GLN C    1 1 
       10 11695 1 1  3 GLN CA   C   7.330  -7.631   2.340 1.00 . A A .  3 GLN CA   1 1 
       10 11696 1 1  3 GLN CB   C   6.297  -8.200   1.357 1.00 . A A .  3 GLN CB   1 1 
       10 11697 1 1  3 GLN CD   C   5.131  -7.986  -0.883 1.00 . A A .  3 GLN CD   1 1 
       10 11698 1 1  3 GLN CG   C   6.170  -7.403   0.064 1.00 . A A .  3 GLN CG   1 1 
       10 11699 1 1  3 GLN H    H   8.862  -8.185   0.978 1.00 . A A .  3 GLN H    1 1 
       10 11700 1 1  3 GLN HA   H   7.040  -6.627   2.619 1.00 . A A .  3 GLN HA   1 1 
       10 11701 1 1  3 GLN HB2  H   6.583  -9.211   1.103 1.00 . A A .  3 GLN HB2  1 1 
       10 11702 1 1  3 GLN HB3  H   5.330  -8.221   1.839 1.00 . A A .  3 GLN HB3  1 1 
       10 11703 1 1  3 GLN HE21 H   6.485  -9.185  -1.692 1.00 . A A .  3 GLN HE21 1 1 
       10 11704 1 1  3 GLN HE22 H   4.890  -9.297  -2.348 1.00 . A A .  3 GLN HE22 1 1 
       10 11705 1 1  3 GLN HG2  H   5.886  -6.388   0.307 1.00 . A A .  3 GLN HG2  1 1 
       10 11706 1 1  3 GLN HG3  H   7.129  -7.395  -0.436 1.00 . A A .  3 GLN HG3  1 1 
       10 11707 1 1  3 GLN N    N   8.654  -7.568   1.711 1.00 . A A .  3 GLN N    1 1 
       10 11708 1 1  3 GLN NE2  N   5.544  -8.918  -1.722 1.00 . A A .  3 GLN NE2  1 1 
       10 11709 1 1  3 GLN O    O   8.013  -9.563   3.598 1.00 . A A .  3 GLN O    1 1 
       10 11710 1 1  3 GLN OE1  O   3.963  -7.614  -0.854 1.00 . A A .  3 GLN OE1  1 1 
       10 11711 1 1  4 ILE C    C   5.918 -10.109   5.831 1.00 . A A .  4 ILE C    1 1 
       10 11712 1 1  4 ILE CA   C   6.732  -8.802   5.933 1.00 . A A .  4 ILE CA   1 1 
       10 11713 1 1  4 ILE CB   C   6.187  -7.930   7.101 1.00 . A A .  4 ILE CB   1 1 
       10 11714 1 1  4 ILE CD1  C   8.419  -6.681   7.351 1.00 . A A .  4 ILE CD1  1 1 
       10 11715 1 1  4 ILE CG1  C   6.917  -6.571   7.149 1.00 . A A .  4 ILE CG1  1 1 
       10 11716 1 1  4 ILE CG2  C   6.325  -8.663   8.438 1.00 . A A .  4 ILE CG2  1 1 
       10 11717 1 1  4 ILE H    H   6.225  -7.221   4.606 1.00 . A A .  4 ILE H    1 1 
       10 11718 1 1  4 ILE HA   H   7.760  -9.056   6.158 1.00 . A A .  4 ILE HA   1 1 
       10 11719 1 1  4 ILE HB   H   5.133  -7.756   6.925 1.00 . A A .  4 ILE HB   1 1 
       10 11720 1 1  4 ILE HD11 H   8.854  -5.692   7.371 1.00 . A A .  4 ILE HD11 1 1 
       10 11721 1 1  4 ILE HD12 H   8.852  -7.248   6.539 1.00 . A A .  4 ILE HD12 1 1 
       10 11722 1 1  4 ILE HD13 H   8.621  -7.180   8.286 1.00 . A A .  4 ILE HD13 1 1 
       10 11723 1 1  4 ILE HG12 H   6.748  -6.047   6.220 1.00 . A A .  4 ILE HG12 1 1 
       10 11724 1 1  4 ILE HG13 H   6.514  -5.983   7.963 1.00 . A A .  4 ILE HG13 1 1 
       10 11725 1 1  4 ILE HG21 H   5.934  -8.041   9.232 1.00 . A A .  4 ILE HG21 1 1 
       10 11726 1 1  4 ILE HG22 H   7.367  -8.875   8.629 1.00 . A A .  4 ILE HG22 1 1 
       10 11727 1 1  4 ILE HG23 H   5.770  -9.590   8.402 1.00 . A A .  4 ILE HG23 1 1 
       10 11728 1 1  4 ILE N    N   6.723  -8.063   4.666 1.00 . A A .  4 ILE N    1 1 
       10 11729 1 1  4 ILE O    O   4.760 -10.174   6.250 1.00 . A A .  4 ILE O    1 1 
       10 11730 1 1  5 ILE C    C   6.909 -13.586   5.326 1.00 . A A .  5 ILE C    1 1 
       10 11731 1 1  5 ILE CA   C   5.887 -12.454   5.098 1.00 . A A .  5 ILE CA   1 1 
       10 11732 1 1  5 ILE CB   C   5.226 -12.650   3.702 1.00 . A A .  5 ILE CB   1 1 
       10 11733 1 1  5 ILE CD1  C   3.554 -11.632   2.046 1.00 . A A .  5 ILE CD1  1 1 
       10 11734 1 1  5 ILE CG1  C   4.209 -11.530   3.409 1.00 . A A .  5 ILE CG1  1 1 
       10 11735 1 1  5 ILE CG2  C   4.545 -14.019   3.622 1.00 . A A .  5 ILE CG2  1 1 
       10 11736 1 1  5 ILE H    H   7.423 -11.004   4.859 1.00 . A A .  5 ILE H    1 1 
       10 11737 1 1  5 ILE HA   H   5.114 -12.528   5.852 1.00 . A A .  5 ILE HA   1 1 
       10 11738 1 1  5 ILE HB   H   6.008 -12.621   2.955 1.00 . A A .  5 ILE HB   1 1 
       10 11739 1 1  5 ILE HD11 H   2.986 -12.548   1.985 1.00 . A A .  5 ILE HD11 1 1 
       10 11740 1 1  5 ILE HD12 H   4.315 -11.625   1.279 1.00 . A A .  5 ILE HD12 1 1 
       10 11741 1 1  5 ILE HD13 H   2.894 -10.789   1.903 1.00 . A A .  5 ILE HD13 1 1 
       10 11742 1 1  5 ILE HG12 H   3.425 -11.561   4.152 1.00 . A A .  5 ILE HG12 1 1 
       10 11743 1 1  5 ILE HG13 H   4.710 -10.573   3.466 1.00 . A A .  5 ILE HG13 1 1 
       10 11744 1 1  5 ILE HG21 H   4.112 -14.151   2.640 1.00 . A A .  5 ILE HG21 1 1 
       10 11745 1 1  5 ILE HG22 H   3.767 -14.080   4.368 1.00 . A A .  5 ILE HG22 1 1 
       10 11746 1 1  5 ILE HG23 H   5.275 -14.796   3.799 1.00 . A A .  5 ILE HG23 1 1 
       10 11747 1 1  5 ILE N    N   6.523 -11.137   5.231 1.00 . A A .  5 ILE N    1 1 
       10 11748 1 1  5 ILE O    O   7.580 -14.034   4.388 1.00 . A A .  5 ILE O    1 1 
       10 11749 1 1  6 PHE C    C   7.779 -15.509   8.420 1.00 . A A .  6 PHE C    1 1 
       10 11750 1 1  6 PHE CA   C   7.939 -15.132   6.939 1.00 . A A .  6 PHE CA   1 1 
       10 11751 1 1  6 PHE CB   C   9.406 -14.774   6.651 1.00 . A A .  6 PHE CB   1 1 
       10 11752 1 1  6 PHE CD1  C  10.440 -16.968   5.983 1.00 . A A .  6 PHE CD1  1 1 
       10 11753 1 1  6 PHE CD2  C  11.186 -15.944   8.005 1.00 . A A .  6 PHE CD2  1 1 
       10 11754 1 1  6 PHE CE1  C  11.313 -18.018   6.191 1.00 . A A .  6 PHE CE1  1 1 
       10 11755 1 1  6 PHE CE2  C  12.061 -16.992   8.216 1.00 . A A .  6 PHE CE2  1 1 
       10 11756 1 1  6 PHE CG   C  10.365 -15.917   6.885 1.00 . A A .  6 PHE CG   1 1 
       10 11757 1 1  6 PHE CZ   C  12.124 -18.030   7.309 1.00 . A A .  6 PHE CZ   1 1 
       10 11758 1 1  6 PHE H    H   6.536 -13.574   7.290 1.00 . A A .  6 PHE H    1 1 
       10 11759 1 1  6 PHE HA   H   7.660 -15.986   6.334 1.00 . A A .  6 PHE HA   1 1 
       10 11760 1 1  6 PHE HB2  H   9.499 -14.469   5.618 1.00 . A A .  6 PHE HB2  1 1 
       10 11761 1 1  6 PHE HB3  H   9.701 -13.952   7.289 1.00 . A A .  6 PHE HB3  1 1 
       10 11762 1 1  6 PHE HD1  H   9.808 -16.959   5.107 1.00 . A A .  6 PHE HD1  1 1 
       10 11763 1 1  6 PHE HD2  H  11.138 -15.132   8.717 1.00 . A A .  6 PHE HD2  1 1 
       10 11764 1 1  6 PHE HE1  H  11.359 -18.829   5.481 1.00 . A A .  6 PHE HE1  1 1 
       10 11765 1 1  6 PHE HE2  H  12.694 -16.999   9.092 1.00 . A A .  6 PHE HE2  1 1 
       10 11766 1 1  6 PHE HZ   H  12.808 -18.850   7.473 1.00 . A A .  6 PHE HZ   1 1 
       10 11767 1 1  6 PHE N    N   7.045 -14.019   6.581 1.00 . A A .  6 PHE N    1 1 
       10 11768 1 1  6 PHE O    O   7.862 -14.649   9.303 1.00 . A A .  6 PHE O    1 1 
       10 11769 1 1  7 ASN C    C   7.730 -18.769  10.194 1.00 . A A .  7 ASN C    1 1 
       10 11770 1 1  7 ASN CA   C   7.376 -17.277  10.062 1.00 . A A .  7 ASN CA   1 1 
       10 11771 1 1  7 ASN CB   C   5.940 -17.013  10.551 1.00 . A A .  7 ASN CB   1 1 
       10 11772 1 1  7 ASN CG   C   4.868 -17.544   9.609 1.00 . A A .  7 ASN CG   1 1 
       10 11773 1 1  7 ASN H    H   7.482 -17.432   7.944 1.00 . A A .  7 ASN H    1 1 
       10 11774 1 1  7 ASN HA   H   8.059 -16.716  10.689 1.00 . A A .  7 ASN HA   1 1 
       10 11775 1 1  7 ASN HB2  H   5.805 -17.478  11.518 1.00 . A A .  7 ASN HB2  1 1 
       10 11776 1 1  7 ASN HB3  H   5.798 -15.946  10.654 1.00 . A A .  7 ASN HB3  1 1 
       10 11777 1 1  7 ASN HD21 H   3.641 -17.838  11.131 1.00 . A A .  7 ASN HD21 1 1 
       10 11778 1 1  7 ASN HD22 H   3.026 -18.260   9.574 1.00 . A A .  7 ASN HD22 1 1 
       10 11779 1 1  7 ASN N    N   7.548 -16.793   8.688 1.00 . A A .  7 ASN N    1 1 
       10 11780 1 1  7 ASN ND2  N   3.732 -17.920  10.160 1.00 . A A .  7 ASN ND2  1 1 
       10 11781 1 1  7 ASN O    O   7.084 -19.636   9.598 1.00 . A A .  7 ASN O    1 1 
       10 11782 1 1  7 ASN OD1  O   5.049 -17.606   8.398 1.00 . A A .  7 ASN OD1  1 1 
       10 11783 1 1  8 GLU C    C   8.597 -20.952  12.557 1.00 . A A .  8 GLU C    1 1 
       10 11784 1 1  8 GLU CA   C   9.186 -20.440  11.232 1.00 . A A .  8 GLU CA   1 1 
       10 11785 1 1  8 GLU CB   C  10.717 -20.552  11.263 1.00 . A A .  8 GLU CB   1 1 
       10 11786 1 1  8 GLU CD   C  12.912 -20.403  10.001 1.00 . A A .  8 GLU CD   1 1 
       10 11787 1 1  8 GLU CG   C  11.402 -20.208   9.944 1.00 . A A .  8 GLU CG   1 1 
       10 11788 1 1  8 GLU H    H   9.282 -18.325  11.377 1.00 . A A .  8 GLU H    1 1 
       10 11789 1 1  8 GLU HA   H   8.809 -21.056  10.426 1.00 . A A .  8 GLU HA   1 1 
       10 11790 1 1  8 GLU HB2  H  11.098 -19.884  12.023 1.00 . A A .  8 GLU HB2  1 1 
       10 11791 1 1  8 GLU HB3  H  10.983 -21.568  11.527 1.00 . A A .  8 GLU HB3  1 1 
       10 11792 1 1  8 GLU HG2  H  10.999 -20.843   9.167 1.00 . A A .  8 GLU HG2  1 1 
       10 11793 1 1  8 GLU HG3  H  11.194 -19.173   9.703 1.00 . A A .  8 GLU HG3  1 1 
       10 11794 1 1  8 GLU N    N   8.773 -19.059  10.971 1.00 . A A .  8 GLU N    1 1 
       10 11795 1 1  8 GLU O    O   9.107 -20.644  13.639 1.00 . A A .  8 GLU O    1 1 
       10 11796 1 1  8 GLU OE1  O  13.599 -19.592  10.659 1.00 . A A .  8 GLU OE1  1 1 
       10 11797 1 1  8 GLU OE2  O  13.421 -21.377   9.402 1.00 . A A .  8 GLU OE2  1 1 
       10 11798 1 1  9 GLU C    C   7.452 -23.634  14.048 1.00 . A A .  9 GLU C    1 1 
       10 11799 1 1  9 GLU CA   C   6.851 -22.276  13.653 1.00 . A A .  9 GLU CA   1 1 
       10 11800 1 1  9 GLU CB   C   5.343 -22.423  13.400 1.00 . A A .  9 GLU CB   1 1 
       10 11801 1 1  9 GLU CD   C   4.722 -20.116  14.255 1.00 . A A .  9 GLU CD   1 1 
       10 11802 1 1  9 GLU CG   C   4.632 -21.106  13.103 1.00 . A A .  9 GLU CG   1 1 
       10 11803 1 1  9 GLU H    H   7.153 -21.929  11.580 1.00 . A A .  9 GLU H    1 1 
       10 11804 1 1  9 GLU HA   H   6.999 -21.582  14.469 1.00 . A A .  9 GLU HA   1 1 
       10 11805 1 1  9 GLU HB2  H   5.194 -23.083  12.558 1.00 . A A .  9 GLU HB2  1 1 
       10 11806 1 1  9 GLU HB3  H   4.884 -22.864  14.273 1.00 . A A .  9 GLU HB3  1 1 
       10 11807 1 1  9 GLU HG2  H   5.079 -20.661  12.224 1.00 . A A .  9 GLU HG2  1 1 
       10 11808 1 1  9 GLU HG3  H   3.589 -21.313  12.904 1.00 . A A .  9 GLU HG3  1 1 
       10 11809 1 1  9 GLU N    N   7.515 -21.723  12.467 1.00 . A A .  9 GLU N    1 1 
       10 11810 1 1  9 GLU O    O   6.984 -24.686  13.604 1.00 . A A .  9 GLU O    1 1 
       10 11811 1 1  9 GLU OE1  O   4.132 -20.388  15.323 1.00 . A A .  9 GLU OE1  1 1 
       10 11812 1 1  9 GLU OE2  O   5.369 -19.058  14.099 1.00 . A A .  9 GLU OE2  1 1 
       10 11813 1 1 10 TRP C    C   8.662 -25.274  16.697 1.00 . A A . 10 TRP C    1 1 
       10 11814 1 1 10 TRP CA   C   9.177 -24.819  15.326 1.00 . A A . 10 TRP CA   1 1 
       10 11815 1 1 10 TRP CB   C  10.692 -24.590  15.410 1.00 . A A . 10 TRP CB   1 1 
       10 11816 1 1 10 TRP CD1  C  11.794 -22.938  13.791 1.00 . A A . 10 TRP CD1  1 1 
       10 11817 1 1 10 TRP CD2  C  11.539 -24.998  12.961 1.00 . A A . 10 TRP CD2  1 1 
       10 11818 1 1 10 TRP CE2  C  12.147 -24.192  11.982 1.00 . A A . 10 TRP CE2  1 1 
       10 11819 1 1 10 TRP CE3  C  11.282 -26.338  12.664 1.00 . A A . 10 TRP CE3  1 1 
       10 11820 1 1 10 TRP CG   C  11.320 -24.175  14.111 1.00 . A A . 10 TRP CG   1 1 
       10 11821 1 1 10 TRP CH2  C  12.235 -25.996  10.464 1.00 . A A . 10 TRP CH2  1 1 
       10 11822 1 1 10 TRP CZ2  C  12.501 -24.681  10.728 1.00 . A A . 10 TRP CZ2  1 1 
       10 11823 1 1 10 TRP CZ3  C  11.630 -26.823  11.421 1.00 . A A . 10 TRP CZ3  1 1 
       10 11824 1 1 10 TRP H    H   8.831 -22.729  15.179 1.00 . A A . 10 TRP H    1 1 
       10 11825 1 1 10 TRP HA   H   8.981 -25.599  14.601 1.00 . A A . 10 TRP HA   1 1 
       10 11826 1 1 10 TRP HB2  H  10.890 -23.816  16.136 1.00 . A A . 10 TRP HB2  1 1 
       10 11827 1 1 10 TRP HB3  H  11.169 -25.506  15.734 1.00 . A A . 10 TRP HB3  1 1 
       10 11828 1 1 10 TRP HD1  H  11.774 -22.088  14.456 1.00 . A A . 10 TRP HD1  1 1 
       10 11829 1 1 10 TRP HE1  H  12.693 -22.172  12.056 1.00 . A A . 10 TRP HE1  1 1 
       10 11830 1 1 10 TRP HE3  H  10.815 -26.991  13.387 1.00 . A A . 10 TRP HE3  1 1 
       10 11831 1 1 10 TRP HH2  H  12.492 -26.418   9.503 1.00 . A A . 10 TRP HH2  1 1 
       10 11832 1 1 10 TRP HZ2  H  12.966 -24.056   9.980 1.00 . A A . 10 TRP HZ2  1 1 
       10 11833 1 1 10 TRP HZ3  H  11.437 -27.857  11.176 1.00 . A A . 10 TRP HZ3  1 1 
       10 11834 1 1 10 TRP N    N   8.500 -23.598  14.871 1.00 . A A . 10 TRP N    1 1 
       10 11835 1 1 10 TRP NE1  N  12.296 -22.943  12.515 1.00 . A A . 10 TRP NE1  1 1 
       10 11836 1 1 10 TRP O    O   8.552 -24.478  17.629 1.00 . A A . 10 TRP O    1 1 
       10 11837 1 1 11 MET C    C   8.418 -28.601  18.220 1.00 . A A . 11 MET C    1 1 
       10 11838 1 1 11 MET CA   C   7.946 -27.144  18.097 1.00 . A A . 11 MET CA   1 1 
       10 11839 1 1 11 MET CB   C   6.420 -27.049  18.254 1.00 . A A . 11 MET CB   1 1 
       10 11840 1 1 11 MET CE   C   3.781 -25.607  17.255 1.00 . A A . 11 MET CE   1 1 
       10 11841 1 1 11 MET CG   C   5.636 -27.662  17.101 1.00 . A A . 11 MET CG   1 1 
       10 11842 1 1 11 MET H    H   8.410 -27.137  16.024 1.00 . A A . 11 MET H    1 1 
       10 11843 1 1 11 MET HA   H   8.413 -26.569  18.886 1.00 . A A . 11 MET HA   1 1 
       10 11844 1 1 11 MET HB2  H   6.129 -27.554  19.164 1.00 . A A . 11 MET HB2  1 1 
       10 11845 1 1 11 MET HB3  H   6.144 -26.006  18.333 1.00 . A A . 11 MET HB3  1 1 
       10 11846 1 1 11 MET HE1  H   4.177 -25.230  16.325 1.00 . A A . 11 MET HE1  1 1 
       10 11847 1 1 11 MET HE2  H   4.364 -25.224  18.080 1.00 . A A . 11 MET HE2  1 1 
       10 11848 1 1 11 MET HE3  H   2.754 -25.291  17.363 1.00 . A A . 11 MET HE3  1 1 
       10 11849 1 1 11 MET HG2  H   5.974 -27.219  16.175 1.00 . A A . 11 MET HG2  1 1 
       10 11850 1 1 11 MET HG3  H   5.827 -28.725  17.079 1.00 . A A . 11 MET HG3  1 1 
       10 11851 1 1 11 MET N    N   8.361 -26.562  16.818 1.00 . A A . 11 MET N    1 1 
       10 11852 1 1 11 MET O    O   8.646 -29.277  17.211 1.00 . A A . 11 MET O    1 1 
       10 11853 1 1 11 MET SD   S   3.856 -27.398  17.254 1.00 . A A . 11 MET SD   1 1 
       10 11854 1 1 12 VAL C    C   7.916 -31.465  19.470 1.00 . A A . 12 VAL C    1 1 
       10 11855 1 1 12 VAL CA   C   9.038 -30.441  19.714 1.00 . A A . 12 VAL CA   1 1 
       10 11856 1 1 12 VAL CB   C   9.568 -30.602  21.163 1.00 . A A . 12 VAL CB   1 1 
       10 11857 1 1 12 VAL CG1  C  10.729 -29.644  21.426 1.00 . A A . 12 VAL CG1  1 1 
       10 11858 1 1 12 VAL CG2  C   8.448 -30.395  22.185 1.00 . A A . 12 VAL CG2  1 1 
       10 11859 1 1 12 VAL H    H   8.403 -28.475  20.217 1.00 . A A . 12 VAL H    1 1 
       10 11860 1 1 12 VAL HA   H   9.851 -30.653  19.032 1.00 . A A . 12 VAL HA   1 1 
       10 11861 1 1 12 VAL HB   H   9.939 -31.613  21.274 1.00 . A A . 12 VAL HB   1 1 
       10 11862 1 1 12 VAL HG11 H  10.386 -28.623  21.329 1.00 . A A . 12 VAL HG11 1 1 
       10 11863 1 1 12 VAL HG12 H  11.518 -29.827  20.710 1.00 . A A . 12 VAL HG12 1 1 
       10 11864 1 1 12 VAL HG13 H  11.107 -29.802  22.425 1.00 . A A . 12 VAL HG13 1 1 
       10 11865 1 1 12 VAL HG21 H   7.657 -31.110  22.009 1.00 . A A . 12 VAL HG21 1 1 
       10 11866 1 1 12 VAL HG22 H   8.054 -29.392  22.094 1.00 . A A . 12 VAL HG22 1 1 
       10 11867 1 1 12 VAL HG23 H   8.840 -30.535  23.182 1.00 . A A . 12 VAL HG23 1 1 
       10 11868 1 1 12 VAL N    N   8.585 -29.068  19.457 1.00 . A A . 12 VAL N    1 1 
       10 11869 1 1 12 VAL O    O   6.757 -31.095  19.279 1.00 . A A . 12 VAL O    1 1 
       10 11870 1 1 13 GLU C    C   6.047 -33.718  20.116 1.00 . A A . 13 GLU C    1 1 
       10 11871 1 1 13 GLU CA   C   7.314 -33.840  19.247 1.00 . A A . 13 GLU CA   1 1 
       10 11872 1 1 13 GLU CB   C   7.992 -35.192  19.510 1.00 . A A . 13 GLU CB   1 1 
       10 11873 1 1 13 GLU CD   C   7.725 -37.698  19.721 1.00 . A A . 13 GLU CD   1 1 
       10 11874 1 1 13 GLU CG   C   7.091 -36.397  19.259 1.00 . A A . 13 GLU CG   1 1 
       10 11875 1 1 13 GLU H    H   9.205 -32.978  19.698 1.00 . A A . 13 GLU H    1 1 
       10 11876 1 1 13 GLU HA   H   7.027 -33.792  18.207 1.00 . A A . 13 GLU HA   1 1 
       10 11877 1 1 13 GLU HB2  H   8.857 -35.277  18.867 1.00 . A A . 13 GLU HB2  1 1 
       10 11878 1 1 13 GLU HB3  H   8.320 -35.224  20.541 1.00 . A A . 13 GLU HB3  1 1 
       10 11879 1 1 13 GLU HG2  H   6.162 -36.255  19.792 1.00 . A A . 13 GLU HG2  1 1 
       10 11880 1 1 13 GLU HG3  H   6.888 -36.465  18.199 1.00 . A A . 13 GLU HG3  1 1 
       10 11881 1 1 13 GLU N    N   8.270 -32.750  19.501 1.00 . A A . 13 GLU N    1 1 
       10 11882 1 1 13 GLU O    O   4.927 -33.663  19.599 1.00 . A A . 13 GLU O    1 1 
       10 11883 1 1 13 GLU OE1  O   7.547 -38.060  20.905 1.00 . A A . 13 GLU OE1  1 1 
       10 11884 1 1 13 GLU OE2  O   8.416 -38.352  18.912 1.00 . A A . 13 GLU OE2  1 1 
       10 11885 1 1 14 LYS C    C   4.223 -32.355  22.065 1.00 . A A . 14 LYS C    1 1 
       10 11886 1 1 14 LYS CA   C   5.125 -33.560  22.391 1.00 . A A . 14 LYS CA   1 1 
       10 11887 1 1 14 LYS CB   C   5.686 -33.456  23.825 1.00 . A A . 14 LYS CB   1 1 
       10 11888 1 1 14 LYS CD   C   4.415 -31.780  25.259 1.00 . A A . 14 LYS CD   1 1 
       10 11889 1 1 14 LYS CE   C   5.672 -31.143  25.844 1.00 . A A . 14 LYS CE   1 1 
       10 11890 1 1 14 LYS CG   C   4.633 -33.260  24.924 1.00 . A A . 14 LYS CG   1 1 
       10 11891 1 1 14 LYS H    H   7.151 -33.757  21.783 1.00 . A A . 14 LYS H    1 1 
       10 11892 1 1 14 LYS HA   H   4.532 -34.461  22.317 1.00 . A A . 14 LYS HA   1 1 
       10 11893 1 1 14 LYS HB2  H   6.234 -34.361  24.046 1.00 . A A . 14 LYS HB2  1 1 
       10 11894 1 1 14 LYS HB3  H   6.373 -32.621  23.863 1.00 . A A . 14 LYS HB3  1 1 
       10 11895 1 1 14 LYS HD2  H   4.147 -31.252  24.356 1.00 . A A . 14 LYS HD2  1 1 
       10 11896 1 1 14 LYS HD3  H   3.611 -31.697  25.977 1.00 . A A . 14 LYS HD3  1 1 
       10 11897 1 1 14 LYS HE2  H   5.941 -31.669  26.750 1.00 . A A . 14 LYS HE2  1 1 
       10 11898 1 1 14 LYS HE3  H   6.473 -31.233  25.126 1.00 . A A . 14 LYS HE3  1 1 
       10 11899 1 1 14 LYS HG2  H   3.695 -33.681  24.589 1.00 . A A . 14 LYS HG2  1 1 
       10 11900 1 1 14 LYS HG3  H   4.958 -33.777  25.818 1.00 . A A . 14 LYS HG3  1 1 
       10 11901 1 1 14 LYS HZ1  H   5.231 -29.172  25.306 1.00 . A A . 14 LYS HZ1  1 1 
       10 11902 1 1 14 LYS HZ2  H   6.345 -29.306  26.568 1.00 . A A . 14 LYS HZ2  1 1 
       10 11903 1 1 14 LYS HZ3  H   4.706 -29.592  26.856 1.00 . A A . 14 LYS HZ3  1 1 
       10 11904 1 1 14 LYS N    N   6.237 -33.683  21.437 1.00 . A A . 14 LYS N    1 1 
       10 11905 1 1 14 LYS NZ   N   5.475 -29.705  26.165 1.00 . A A . 14 LYS NZ   1 1 
       10 11906 1 1 14 LYS O    O   3.000 -32.479  22.013 1.00 . A A . 14 LYS O    1 1 
       10 11907 1 1 15 ALA C    C   3.321 -30.123  20.180 1.00 . A A . 15 ALA C    1 1 
       10 11908 1 1 15 ALA CA   C   4.068 -29.979  21.514 1.00 . A A . 15 ALA CA   1 1 
       10 11909 1 1 15 ALA CB   C   4.990 -28.766  21.469 1.00 . A A . 15 ALA CB   1 1 
       10 11910 1 1 15 ALA H    H   5.806 -31.146  21.890 1.00 . A A . 15 ALA H    1 1 
       10 11911 1 1 15 ALA HA   H   3.345 -29.820  22.303 1.00 . A A . 15 ALA HA   1 1 
       10 11912 1 1 15 ALA HB1  H   4.406 -27.877  21.277 1.00 . A A . 15 ALA HB1  1 1 
       10 11913 1 1 15 ALA HB2  H   5.720 -28.894  20.680 1.00 . A A . 15 ALA HB2  1 1 
       10 11914 1 1 15 ALA HB3  H   5.500 -28.664  22.415 1.00 . A A . 15 ALA HB3  1 1 
       10 11915 1 1 15 ALA N    N   4.829 -31.192  21.840 1.00 . A A . 15 ALA N    1 1 
       10 11916 1 1 15 ALA O    O   2.161 -29.730  20.057 1.00 . A A . 15 ALA O    1 1 
       10 11917 1 1 16 LEU C    C   2.154 -31.725  17.879 1.00 . A A . 16 LEU C    1 1 
       10 11918 1 1 16 LEU CA   C   3.436 -30.876  17.848 1.00 . A A . 16 LEU CA   1 1 
       10 11919 1 1 16 LEU CB   C   4.499 -31.514  16.927 1.00 . A A . 16 LEU CB   1 1 
       10 11920 1 1 16 LEU CD1  C   3.152 -32.600  15.054 1.00 . A A . 16 LEU CD1  1 1 
       10 11921 1 1 16 LEU CD2  C   3.737 -30.153  14.934 1.00 . A A . 16 LEU CD2  1 1 
       10 11922 1 1 16 LEU CG   C   4.192 -31.535  15.412 1.00 . A A . 16 LEU CG   1 1 
       10 11923 1 1 16 LEU H    H   4.907 -31.017  19.367 1.00 . A A . 16 LEU H    1 1 
       10 11924 1 1 16 LEU HA   H   3.190 -29.895  17.467 1.00 . A A . 16 LEU HA   1 1 
       10 11925 1 1 16 LEU HB2  H   5.424 -30.974  17.067 1.00 . A A . 16 LEU HB2  1 1 
       10 11926 1 1 16 LEU HB3  H   4.655 -32.535  17.252 1.00 . A A . 16 LEU HB3  1 1 
       10 11927 1 1 16 LEU HD11 H   3.015 -32.623  13.983 1.00 . A A . 16 LEU HD11 1 1 
       10 11928 1 1 16 LEU HD12 H   2.212 -32.364  15.532 1.00 . A A . 16 LEU HD12 1 1 
       10 11929 1 1 16 LEU HD13 H   3.494 -33.568  15.392 1.00 . A A . 16 LEU HD13 1 1 
       10 11930 1 1 16 LEU HD21 H   3.581 -30.176  13.865 1.00 . A A . 16 LEU HD21 1 1 
       10 11931 1 1 16 LEU HD22 H   4.495 -29.421  15.169 1.00 . A A . 16 LEU HD22 1 1 
       10 11932 1 1 16 LEU HD23 H   2.812 -29.885  15.425 1.00 . A A . 16 LEU HD23 1 1 
       10 11933 1 1 16 LEU HG   H   5.102 -31.782  14.880 1.00 . A A . 16 LEU HG   1 1 
       10 11934 1 1 16 LEU N    N   3.997 -30.701  19.191 1.00 . A A . 16 LEU N    1 1 
       10 11935 1 1 16 LEU O    O   1.120 -31.324  17.341 1.00 . A A . 16 LEU O    1 1 
       10 11936 1 1 17 MET C    C  -0.148 -33.158  19.232 1.00 . A A . 17 MET C    1 1 
       10 11937 1 1 17 MET CA   C   1.073 -33.813  18.557 1.00 . A A . 17 MET CA   1 1 
       10 11938 1 1 17 MET CB   C   1.446 -35.127  19.269 1.00 . A A . 17 MET CB   1 1 
       10 11939 1 1 17 MET CE   C   3.650 -37.035  20.604 1.00 . A A . 17 MET CE   1 1 
       10 11940 1 1 17 MET CG   C   1.792 -34.978  20.742 1.00 . A A . 17 MET CG   1 1 
       10 11941 1 1 17 MET H    H   3.064 -33.159  18.943 1.00 . A A . 17 MET H    1 1 
       10 11942 1 1 17 MET HA   H   0.806 -34.044  17.534 1.00 . A A . 17 MET HA   1 1 
       10 11943 1 1 17 MET HB2  H   0.614 -35.810  19.190 1.00 . A A . 17 MET HB2  1 1 
       10 11944 1 1 17 MET HB3  H   2.297 -35.562  18.766 1.00 . A A . 17 MET HB3  1 1 
       10 11945 1 1 17 MET HE1  H   4.022 -37.976  20.982 1.00 . A A . 17 MET HE1  1 1 
       10 11946 1 1 17 MET HE2  H   4.410 -36.277  20.717 1.00 . A A . 17 MET HE2  1 1 
       10 11947 1 1 17 MET HE3  H   3.400 -37.142  19.558 1.00 . A A . 17 MET HE3  1 1 
       10 11948 1 1 17 MET HG2  H   2.647 -34.323  20.835 1.00 . A A . 17 MET HG2  1 1 
       10 11949 1 1 17 MET HG3  H   0.949 -34.540  21.257 1.00 . A A . 17 MET HG3  1 1 
       10 11950 1 1 17 MET N    N   2.223 -32.899  18.508 1.00 . A A . 17 MET N    1 1 
       10 11951 1 1 17 MET O    O  -1.282 -33.330  18.783 1.00 . A A . 17 MET O    1 1 
       10 11952 1 1 17 MET SD   S   2.188 -36.556  21.524 1.00 . A A . 17 MET SD   1 1 
       10 11953 1 1 18 VAL C    C  -1.548 -30.527  20.166 1.00 . A A . 18 VAL C    1 1 
       10 11954 1 1 18 VAL CA   C  -0.988 -31.694  21.002 1.00 . A A . 18 VAL CA   1 1 
       10 11955 1 1 18 VAL CB   C  -0.506 -31.162  22.378 1.00 . A A . 18 VAL CB   1 1 
       10 11956 1 1 18 VAL CG1  C  -1.646 -30.477  23.132 1.00 . A A . 18 VAL CG1  1 1 
       10 11957 1 1 18 VAL CG2  C   0.091 -32.294  23.214 1.00 . A A . 18 VAL CG2  1 1 
       10 11958 1 1 18 VAL H    H   1.014 -32.285  20.609 1.00 . A A . 18 VAL H    1 1 
       10 11959 1 1 18 VAL HA   H  -1.783 -32.407  21.177 1.00 . A A . 18 VAL HA   1 1 
       10 11960 1 1 18 VAL HB   H   0.270 -30.427  22.203 1.00 . A A . 18 VAL HB   1 1 
       10 11961 1 1 18 VAL HG11 H  -1.289 -30.130  24.092 1.00 . A A . 18 VAL HG11 1 1 
       10 11962 1 1 18 VAL HG12 H  -2.455 -31.178  23.282 1.00 . A A . 18 VAL HG12 1 1 
       10 11963 1 1 18 VAL HG13 H  -2.004 -29.633  22.558 1.00 . A A . 18 VAL HG13 1 1 
       10 11964 1 1 18 VAL HG21 H   0.899 -32.759  22.668 1.00 . A A . 18 VAL HG21 1 1 
       10 11965 1 1 18 VAL HG22 H  -0.671 -33.031  23.425 1.00 . A A . 18 VAL HG22 1 1 
       10 11966 1 1 18 VAL HG23 H   0.472 -31.895  24.145 1.00 . A A . 18 VAL HG23 1 1 
       10 11967 1 1 18 VAL N    N   0.091 -32.390  20.293 1.00 . A A . 18 VAL N    1 1 
       10 11968 1 1 18 VAL O    O  -2.763 -30.330  20.090 1.00 . A A . 18 VAL O    1 1 
       10 11969 1 1 19 ARG C    C  -1.850 -29.079  17.437 1.00 . A A . 19 ARG C    1 1 
       10 11970 1 1 19 ARG CA   C  -1.067 -28.627  18.687 1.00 . A A . 19 ARG CA   1 1 
       10 11971 1 1 19 ARG CB   C   0.164 -27.814  18.252 1.00 . A A . 19 ARG CB   1 1 
       10 11972 1 1 19 ARG CD   C  -0.128 -25.913  19.899 1.00 . A A . 19 ARG CD   1 1 
       10 11973 1 1 19 ARG CG   C   0.815 -26.986  19.360 1.00 . A A . 19 ARG CG   1 1 
       10 11974 1 1 19 ARG CZ   C   0.114 -24.243  21.680 1.00 . A A . 19 ARG CZ   1 1 
       10 11975 1 1 19 ARG H    H   0.298 -29.956  19.638 1.00 . A A . 19 ARG H    1 1 
       10 11976 1 1 19 ARG HA   H  -1.708 -27.992  19.283 1.00 . A A . 19 ARG HA   1 1 
       10 11977 1 1 19 ARG HB2  H   0.908 -28.497  17.867 1.00 . A A . 19 ARG HB2  1 1 
       10 11978 1 1 19 ARG HB3  H  -0.129 -27.140  17.457 1.00 . A A . 19 ARG HB3  1 1 
       10 11979 1 1 19 ARG HD2  H  -0.646 -25.457  19.068 1.00 . A A . 19 ARG HD2  1 1 
       10 11980 1 1 19 ARG HD3  H  -0.848 -26.382  20.556 1.00 . A A . 19 ARG HD3  1 1 
       10 11981 1 1 19 ARG HE   H   1.467 -24.604  20.301 1.00 . A A . 19 ARG HE   1 1 
       10 11982 1 1 19 ARG HG2  H   1.096 -27.644  20.170 1.00 . A A . 19 ARG HG2  1 1 
       10 11983 1 1 19 ARG HG3  H   1.700 -26.507  18.963 1.00 . A A . 19 ARG HG3  1 1 
       10 11984 1 1 19 ARG HH11 H  -1.554 -25.319  21.808 1.00 . A A . 19 ARG HH11 1 1 
       10 11985 1 1 19 ARG HH12 H  -1.360 -24.088  23.002 1.00 . A A . 19 ARG HH12 1 1 
       10 11986 1 1 19 ARG HH21 H   1.683 -23.030  21.827 1.00 . A A . 19 ARG HH21 1 1 
       10 11987 1 1 19 ARG HH22 H   0.435 -22.798  23.002 1.00 . A A . 19 ARG HH22 1 1 
       10 11988 1 1 19 ARG N    N  -0.659 -29.760  19.533 1.00 . A A . 19 ARG N    1 1 
       10 11989 1 1 19 ARG NE   N   0.586 -24.870  20.636 1.00 . A A . 19 ARG NE   1 1 
       10 11990 1 1 19 ARG NH1  N  -1.021 -24.574  22.202 1.00 . A A . 19 ARG NH1  1 1 
       10 11991 1 1 19 ARG NH2  N   0.796 -23.286  22.214 1.00 . A A . 19 ARG NH2  1 1 
       10 11992 1 1 19 ARG O    O  -2.768 -28.387  16.987 1.00 . A A . 19 ARG O    1 1 
       10 11993 1 1 20 THR C    C  -3.283 -31.678  15.913 1.00 . A A . 20 THR C    1 1 
       10 11994 1 1 20 THR CA   C  -2.112 -30.724  15.636 1.00 . A A . 20 THR CA   1 1 
       10 11995 1 1 20 THR CB   C  -1.088 -31.463  14.745 1.00 . A A . 20 THR CB   1 1 
       10 11996 1 1 20 THR CG2  C   0.021 -30.521  14.283 1.00 . A A . 20 THR CG2  1 1 
       10 11997 1 1 20 THR H    H  -0.765 -30.752  17.289 1.00 . A A . 20 THR H    1 1 
       10 11998 1 1 20 THR HA   H  -2.483 -29.869  15.084 1.00 . A A . 20 THR HA   1 1 
       10 11999 1 1 20 THR HB   H  -1.600 -31.847  13.873 1.00 . A A . 20 THR HB   1 1 
       10 12000 1 1 20 THR HG1  H   0.353 -32.308  15.802 1.00 . A A . 20 THR HG1  1 1 
       10 12001 1 1 20 THR HG21 H   0.563 -30.150  15.141 1.00 . A A . 20 THR HG21 1 1 
       10 12002 1 1 20 THR HG22 H  -0.411 -29.690  13.743 1.00 . A A . 20 THR HG22 1 1 
       10 12003 1 1 20 THR HG23 H   0.700 -31.056  13.634 1.00 . A A . 20 THR HG23 1 1 
       10 12004 1 1 20 THR N    N  -1.483 -30.228  16.874 1.00 . A A . 20 THR N    1 1 
       10 12005 1 1 20 THR O    O  -4.239 -31.738  15.139 1.00 . A A . 20 THR O    1 1 
       10 12006 1 1 20 THR OG1  O  -0.515 -32.563  15.470 1.00 . A A . 20 THR OG1  1 1 
       10 12007 1 1 21 GLY C    C  -3.824 -34.820  16.978 1.00 . A A . 21 GLY C    1 1 
       10 12008 1 1 21 GLY CA   C  -4.245 -33.398  17.340 1.00 . A A . 21 GLY CA   1 1 
       10 12009 1 1 21 GLY H    H  -2.465 -32.275  17.639 1.00 . A A . 21 GLY H    1 1 
       10 12010 1 1 21 GLY HA2  H  -4.447 -33.360  18.399 1.00 . A A . 21 GLY HA2  1 1 
       10 12011 1 1 21 GLY HA3  H  -5.151 -33.156  16.804 1.00 . A A . 21 GLY HA3  1 1 
       10 12012 1 1 21 GLY N    N  -3.217 -32.407  17.024 1.00 . A A . 21 GLY N    1 1 
       10 12013 1 1 21 GLY O    O  -4.643 -35.745  16.972 1.00 . A A . 21 GLY O    1 1 
       10 12014 1 1 22 LEU C    C  -1.385 -36.977  17.585 1.00 . A A . 22 LEU C    1 1 
       10 12015 1 1 22 LEU CA   C  -1.985 -36.311  16.340 1.00 . A A . 22 LEU CA   1 1 
       10 12016 1 1 22 LEU CB   C  -0.911 -36.193  15.242 1.00 . A A . 22 LEU CB   1 1 
       10 12017 1 1 22 LEU CD1  C  -2.373 -34.904  13.623 1.00 . A A . 22 LEU CD1  1 1 
       10 12018 1 1 22 LEU CD2  C  -0.272 -36.020  12.808 1.00 . A A . 22 LEU CD2  1 1 
       10 12019 1 1 22 LEU CG   C  -1.436 -36.096  13.797 1.00 . A A . 22 LEU CG   1 1 
       10 12020 1 1 22 LEU H    H  -1.950 -34.210  16.646 1.00 . A A . 22 LEU H    1 1 
       10 12021 1 1 22 LEU HA   H  -2.791 -36.933  15.973 1.00 . A A . 22 LEU HA   1 1 
       10 12022 1 1 22 LEU HB2  H  -0.316 -35.312  15.446 1.00 . A A . 22 LEU HB2  1 1 
       10 12023 1 1 22 LEU HB3  H  -0.266 -37.059  15.305 1.00 . A A . 22 LEU HB3  1 1 
       10 12024 1 1 22 LEU HD11 H  -1.839 -33.988  13.835 1.00 . A A . 22 LEU HD11 1 1 
       10 12025 1 1 22 LEU HD12 H  -3.206 -34.999  14.304 1.00 . A A . 22 LEU HD12 1 1 
       10 12026 1 1 22 LEU HD13 H  -2.741 -34.881  12.609 1.00 . A A . 22 LEU HD13 1 1 
       10 12027 1 1 22 LEU HD21 H   0.327 -35.144  13.015 1.00 . A A . 22 LEU HD21 1 1 
       10 12028 1 1 22 LEU HD22 H  -0.658 -35.962  11.800 1.00 . A A . 22 LEU HD22 1 1 
       10 12029 1 1 22 LEU HD23 H   0.342 -36.905  12.905 1.00 . A A . 22 LEU HD23 1 1 
       10 12030 1 1 22 LEU HG   H  -1.999 -36.991  13.571 1.00 . A A . 22 LEU HG   1 1 
       10 12031 1 1 22 LEU N    N  -2.542 -34.992  16.661 1.00 . A A . 22 LEU N    1 1 
       10 12032 1 1 22 LEU O    O  -1.306 -36.373  18.654 1.00 . A A . 22 LEU O    1 1 
       10 12033 1 1 23 GLY C    C   0.999 -39.571  18.092 1.00 . A A . 23 GLY C    1 1 
       10 12034 1 1 23 GLY CA   C  -0.315 -38.941  18.530 1.00 . A A . 23 GLY CA   1 1 
       10 12035 1 1 23 GLY H    H  -1.142 -38.692  16.593 1.00 . A A . 23 GLY H    1 1 
       10 12036 1 1 23 GLY HA2  H  -0.118 -38.249  19.338 1.00 . A A . 23 GLY HA2  1 1 
       10 12037 1 1 23 GLY HA3  H  -0.971 -39.719  18.890 1.00 . A A . 23 GLY HA3  1 1 
       10 12038 1 1 23 GLY N    N  -0.979 -38.232  17.442 1.00 . A A . 23 GLY N    1 1 
       10 12039 1 1 23 GLY O    O   1.233 -39.752  16.896 1.00 . A A . 23 GLY O    1 1 
       10 12040 1 1 24 ALA C    C   3.058 -41.713  17.824 1.00 . A A . 24 ALA C    1 1 
       10 12041 1 1 24 ALA CA   C   3.161 -40.512  18.777 1.00 . A A . 24 ALA CA   1 1 
       10 12042 1 1 24 ALA CB   C   3.836 -40.921  20.080 1.00 . A A . 24 ALA CB   1 1 
       10 12043 1 1 24 ALA H    H   1.586 -39.771  19.990 1.00 . A A . 24 ALA H    1 1 
       10 12044 1 1 24 ALA HA   H   3.772 -39.752  18.310 1.00 . A A . 24 ALA HA   1 1 
       10 12045 1 1 24 ALA HB1  H   3.247 -41.684  20.570 1.00 . A A . 24 ALA HB1  1 1 
       10 12046 1 1 24 ALA HB2  H   3.918 -40.060  20.728 1.00 . A A . 24 ALA HB2  1 1 
       10 12047 1 1 24 ALA HB3  H   4.823 -41.308  19.871 1.00 . A A . 24 ALA HB3  1 1 
       10 12048 1 1 24 ALA N    N   1.847 -39.918  19.058 1.00 . A A . 24 ALA N    1 1 
       10 12049 1 1 24 ALA O    O   3.823 -41.820  16.867 1.00 . A A . 24 ALA O    1 1 
       10 12050 1 1 25 ARG C    C   1.580 -43.436  15.778 1.00 . A A . 25 ARG C    1 1 
       10 12051 1 1 25 ARG CA   C   1.897 -43.795  17.243 1.00 . A A . 25 ARG CA   1 1 
       10 12052 1 1 25 ARG CB   C   0.780 -44.678  17.815 1.00 . A A . 25 ARG CB   1 1 
       10 12053 1 1 25 ARG CD   C  -1.663 -44.944  18.414 1.00 . A A . 25 ARG CD   1 1 
       10 12054 1 1 25 ARG CG   C  -0.591 -44.005  17.866 1.00 . A A . 25 ARG CG   1 1 
       10 12055 1 1 25 ARG CZ   C  -2.155 -46.112  20.511 1.00 . A A . 25 ARG CZ   1 1 
       10 12056 1 1 25 ARG H    H   1.505 -42.450  18.853 1.00 . A A . 25 ARG H    1 1 
       10 12057 1 1 25 ARG HA   H   2.822 -44.355  17.263 1.00 . A A . 25 ARG HA   1 1 
       10 12058 1 1 25 ARG HB2  H   0.696 -45.567  17.206 1.00 . A A . 25 ARG HB2  1 1 
       10 12059 1 1 25 ARG HB3  H   1.052 -44.970  18.821 1.00 . A A . 25 ARG HB3  1 1 
       10 12060 1 1 25 ARG HD2  H  -2.603 -44.411  18.456 1.00 . A A . 25 ARG HD2  1 1 
       10 12061 1 1 25 ARG HD3  H  -1.760 -45.788  17.745 1.00 . A A . 25 ARG HD3  1 1 
       10 12062 1 1 25 ARG HE   H  -0.444 -45.234  20.101 1.00 . A A . 25 ARG HE   1 1 
       10 12063 1 1 25 ARG HG2  H  -0.530 -43.134  18.502 1.00 . A A . 25 ARG HG2  1 1 
       10 12064 1 1 25 ARG HG3  H  -0.869 -43.701  16.866 1.00 . A A . 25 ARG HG3  1 1 
       10 12065 1 1 25 ARG HH11 H  -3.628 -46.202  19.173 1.00 . A A . 25 ARG HH11 1 1 
       10 12066 1 1 25 ARG HH12 H  -3.949 -46.956  20.694 1.00 . A A . 25 ARG HH12 1 1 
       10 12067 1 1 25 ARG HH21 H  -0.860 -46.240  22.014 1.00 . A A . 25 ARG HH21 1 1 
       10 12068 1 1 25 ARG HH22 H  -2.399 -46.988  22.278 1.00 . A A . 25 ARG HH22 1 1 
       10 12069 1 1 25 ARG N    N   2.093 -42.598  18.079 1.00 . A A . 25 ARG N    1 1 
       10 12070 1 1 25 ARG NE   N  -1.336 -45.434  19.751 1.00 . A A . 25 ARG NE   1 1 
       10 12071 1 1 25 ARG NH1  N  -3.332 -46.450  20.092 1.00 . A A . 25 ARG NH1  1 1 
       10 12072 1 1 25 ARG NH2  N  -1.776 -46.475  21.690 1.00 . A A . 25 ARG NH2  1 1 
       10 12073 1 1 25 ARG O    O   1.885 -44.201  14.861 1.00 . A A . 25 ARG O    1 1 
       10 12074 1 1 26 GLN C    C   1.837 -41.083  13.577 1.00 . A A . 26 GLN C    1 1 
       10 12075 1 1 26 GLN CA   C   0.637 -41.812  14.210 1.00 . A A . 26 GLN CA   1 1 
       10 12076 1 1 26 GLN CB   C  -0.591 -40.885  14.241 1.00 . A A . 26 GLN CB   1 1 
       10 12077 1 1 26 GLN CD   C  -2.315 -39.573  12.901 1.00 . A A . 26 GLN CD   1 1 
       10 12078 1 1 26 GLN CG   C  -1.104 -40.493  12.857 1.00 . A A . 26 GLN CG   1 1 
       10 12079 1 1 26 GLN H    H   0.727 -41.713  16.331 1.00 . A A . 26 GLN H    1 1 
       10 12080 1 1 26 GLN HA   H   0.404 -42.680  13.609 1.00 . A A . 26 GLN HA   1 1 
       10 12081 1 1 26 GLN HB2  H  -1.392 -41.383  14.770 1.00 . A A . 26 GLN HB2  1 1 
       10 12082 1 1 26 GLN HB3  H  -0.333 -39.978  14.773 1.00 . A A . 26 GLN HB3  1 1 
       10 12083 1 1 26 GLN HE21 H  -2.970 -40.426  14.568 1.00 . A A . 26 GLN HE21 1 1 
       10 12084 1 1 26 GLN HE22 H  -3.937 -39.140  13.950 1.00 . A A . 26 GLN HE22 1 1 
       10 12085 1 1 26 GLN HG2  H  -0.313 -39.987  12.327 1.00 . A A . 26 GLN HG2  1 1 
       10 12086 1 1 26 GLN HG3  H  -1.375 -41.392  12.319 1.00 . A A . 26 GLN HG3  1 1 
       10 12087 1 1 26 GLN N    N   0.962 -42.275  15.564 1.00 . A A . 26 GLN N    1 1 
       10 12088 1 1 26 GLN NE2  N  -3.158 -39.729  13.906 1.00 . A A . 26 GLN NE2  1 1 
       10 12089 1 1 26 GLN O    O   2.189 -41.322  12.422 1.00 . A A . 26 GLN O    1 1 
       10 12090 1 1 26 GLN OE1  O  -2.503 -38.737  12.023 1.00 . A A . 26 GLN OE1  1 1 
       10 12091 1 1 27 ILE C    C   4.813 -40.275  13.508 1.00 . A A . 27 ILE C    1 1 
       10 12092 1 1 27 ILE CA   C   3.603 -39.399  13.872 1.00 . A A . 27 ILE CA   1 1 
       10 12093 1 1 27 ILE CB   C   4.032 -38.341  14.925 1.00 . A A . 27 ILE CB   1 1 
       10 12094 1 1 27 ILE CD1  C   3.170 -36.344  16.279 1.00 . A A . 27 ILE CD1  1 1 
       10 12095 1 1 27 ILE CG1  C   2.854 -37.400  15.240 1.00 . A A . 27 ILE CG1  1 1 
       10 12096 1 1 27 ILE CG2  C   5.246 -37.539  14.435 1.00 . A A . 27 ILE CG2  1 1 
       10 12097 1 1 27 ILE H    H   2.167 -40.083  15.282 1.00 . A A . 27 ILE H    1 1 
       10 12098 1 1 27 ILE HA   H   3.277 -38.874  12.983 1.00 . A A . 27 ILE HA   1 1 
       10 12099 1 1 27 ILE HB   H   4.318 -38.863  15.829 1.00 . A A . 27 ILE HB   1 1 
       10 12100 1 1 27 ILE HD11 H   2.301 -35.718  16.432 1.00 . A A . 27 ILE HD11 1 1 
       10 12101 1 1 27 ILE HD12 H   3.993 -35.736  15.936 1.00 . A A . 27 ILE HD12 1 1 
       10 12102 1 1 27 ILE HD13 H   3.436 -36.821  17.211 1.00 . A A . 27 ILE HD13 1 1 
       10 12103 1 1 27 ILE HG12 H   2.553 -36.891  14.337 1.00 . A A . 27 ILE HG12 1 1 
       10 12104 1 1 27 ILE HG13 H   2.023 -37.986  15.608 1.00 . A A . 27 ILE HG13 1 1 
       10 12105 1 1 27 ILE HG21 H   4.986 -37.005  13.532 1.00 . A A . 27 ILE HG21 1 1 
       10 12106 1 1 27 ILE HG22 H   6.067 -38.212  14.227 1.00 . A A . 27 ILE HG22 1 1 
       10 12107 1 1 27 ILE HG23 H   5.548 -36.834  15.196 1.00 . A A . 27 ILE HG23 1 1 
       10 12108 1 1 27 ILE N    N   2.469 -40.200  14.355 1.00 . A A . 27 ILE N    1 1 
       10 12109 1 1 27 ILE O    O   5.487 -40.032  12.503 1.00 . A A . 27 ILE O    1 1 
       10 12110 1 1 28 GLU C    C   6.166 -42.847  12.704 1.00 . A A . 28 GLU C    1 1 
       10 12111 1 1 28 GLU CA   C   6.228 -42.184  14.089 1.00 . A A . 28 GLU CA   1 1 
       10 12112 1 1 28 GLU CB   C   6.323 -43.255  15.182 1.00 . A A . 28 GLU CB   1 1 
       10 12113 1 1 28 GLU CD   C   5.358 -45.326  16.250 1.00 . A A . 28 GLU CD   1 1 
       10 12114 1 1 28 GLU CG   C   5.166 -44.244  15.201 1.00 . A A . 28 GLU CG   1 1 
       10 12115 1 1 28 GLU H    H   4.504 -41.456  15.101 1.00 . A A . 28 GLU H    1 1 
       10 12116 1 1 28 GLU HA   H   7.119 -41.574  14.130 1.00 . A A . 28 GLU HA   1 1 
       10 12117 1 1 28 GLU HB2  H   7.238 -43.813  15.040 1.00 . A A . 28 GLU HB2  1 1 
       10 12118 1 1 28 GLU HB3  H   6.362 -42.763  16.143 1.00 . A A . 28 GLU HB3  1 1 
       10 12119 1 1 28 GLU HG2  H   4.250 -43.709  15.413 1.00 . A A . 28 GLU HG2  1 1 
       10 12120 1 1 28 GLU HG3  H   5.088 -44.712  14.228 1.00 . A A . 28 GLU HG3  1 1 
       10 12121 1 1 28 GLU N    N   5.082 -41.297  14.322 1.00 . A A . 28 GLU N    1 1 
       10 12122 1 1 28 GLU O    O   7.199 -43.069  12.069 1.00 . A A . 28 GLU O    1 1 
       10 12123 1 1 28 GLU OE1  O   4.947 -45.122  17.408 1.00 . A A . 28 GLU OE1  1 1 
       10 12124 1 1 28 GLU OE2  O   5.949 -46.378  15.924 1.00 . A A . 28 GLU OE2  1 1 
       10 12125 1 1 29 SER C    C   5.186 -42.711   9.811 1.00 . A A . 29 SER C    1 1 
       10 12126 1 1 29 SER CA   C   4.761 -43.711  10.893 1.00 . A A . 29 SER CA   1 1 
       10 12127 1 1 29 SER CB   C   3.298 -44.116  10.673 1.00 . A A . 29 SER CB   1 1 
       10 12128 1 1 29 SER H    H   4.172 -43.002  12.811 1.00 . A A . 29 SER H    1 1 
       10 12129 1 1 29 SER HA   H   5.383 -44.592  10.812 1.00 . A A . 29 SER HA   1 1 
       10 12130 1 1 29 SER HB2  H   3.026 -44.880  11.386 1.00 . A A . 29 SER HB2  1 1 
       10 12131 1 1 29 SER HB3  H   2.661 -43.253  10.811 1.00 . A A . 29 SER HB3  1 1 
       10 12132 1 1 29 SER HG   H   2.244 -45.075   9.318 1.00 . A A . 29 SER HG   1 1 
       10 12133 1 1 29 SER N    N   4.954 -43.150  12.238 1.00 . A A . 29 SER N    1 1 
       10 12134 1 1 29 SER O    O   5.836 -43.074   8.829 1.00 . A A . 29 SER O    1 1 
       10 12135 1 1 29 SER OG   O   3.099 -44.625   9.361 1.00 . A A . 29 SER OG   1 1 
       10 12136 1 1 30 TYR C    C   6.741 -40.192   9.046 1.00 . A A . 30 TYR C    1 1 
       10 12137 1 1 30 TYR CA   C   5.217 -40.383   9.064 1.00 . A A . 30 TYR CA   1 1 
       10 12138 1 1 30 TYR CB   C   4.527 -39.059   9.423 1.00 . A A . 30 TYR CB   1 1 
       10 12139 1 1 30 TYR CD1  C   2.319 -39.644   8.328 1.00 . A A . 30 TYR CD1  1 1 
       10 12140 1 1 30 TYR CD2  C   2.271 -38.695  10.516 1.00 . A A . 30 TYR CD2  1 1 
       10 12141 1 1 30 TYR CE1  C   0.939 -39.717   8.327 1.00 . A A . 30 TYR CE1  1 1 
       10 12142 1 1 30 TYR CE2  C   0.892 -38.767  10.521 1.00 . A A . 30 TYR CE2  1 1 
       10 12143 1 1 30 TYR CG   C   3.011 -39.133   9.422 1.00 . A A . 30 TYR CG   1 1 
       10 12144 1 1 30 TYR CZ   C   0.231 -39.278   9.424 1.00 . A A . 30 TYR CZ   1 1 
       10 12145 1 1 30 TYR H    H   4.289 -41.213  10.790 1.00 . A A . 30 TYR H    1 1 
       10 12146 1 1 30 TYR HA   H   4.896 -40.687   8.077 1.00 . A A . 30 TYR HA   1 1 
       10 12147 1 1 30 TYR HB2  H   4.844 -38.753  10.410 1.00 . A A . 30 TYR HB2  1 1 
       10 12148 1 1 30 TYR HB3  H   4.822 -38.303   8.708 1.00 . A A . 30 TYR HB3  1 1 
       10 12149 1 1 30 TYR HD1  H   2.875 -39.989   7.469 1.00 . A A . 30 TYR HD1  1 1 
       10 12150 1 1 30 TYR HD2  H   2.791 -38.296  11.373 1.00 . A A . 30 TYR HD2  1 1 
       10 12151 1 1 30 TYR HE1  H   0.421 -40.118   7.468 1.00 . A A . 30 TYR HE1  1 1 
       10 12152 1 1 30 TYR HE2  H   0.337 -38.419  11.382 1.00 . A A . 30 TYR HE2  1 1 
       10 12153 1 1 30 TYR HH   H  -1.506 -38.633   9.960 1.00 . A A . 30 TYR HH   1 1 
       10 12154 1 1 30 TYR N    N   4.828 -41.442  10.002 1.00 . A A . 30 TYR N    1 1 
       10 12155 1 1 30 TYR O    O   7.327 -39.879   8.008 1.00 . A A . 30 TYR O    1 1 
       10 12156 1 1 30 TYR OH   O  -1.147 -39.353   9.425 1.00 . A A . 30 TYR OH   1 1 
       10 12157 1 1 31 ARG C    C   9.534 -41.361   9.409 1.00 . A A . 31 ARG C    1 1 
       10 12158 1 1 31 ARG CA   C   8.848 -40.299  10.290 1.00 . A A . 31 ARG CA   1 1 
       10 12159 1 1 31 ARG CB   C   9.322 -40.458  11.749 1.00 . A A . 31 ARG CB   1 1 
       10 12160 1 1 31 ARG CD   C   9.374 -39.498  14.099 1.00 . A A . 31 ARG CD   1 1 
       10 12161 1 1 31 ARG CG   C   8.705 -39.457  12.724 1.00 . A A . 31 ARG CG   1 1 
       10 12162 1 1 31 ARG CZ   C   9.231 -41.047  16.002 1.00 . A A . 31 ARG CZ   1 1 
       10 12163 1 1 31 ARG H    H   6.865 -40.600  11.006 1.00 . A A . 31 ARG H    1 1 
       10 12164 1 1 31 ARG HA   H   9.135 -39.317   9.933 1.00 . A A . 31 ARG HA   1 1 
       10 12165 1 1 31 ARG HB2  H   9.074 -41.453  12.090 1.00 . A A . 31 ARG HB2  1 1 
       10 12166 1 1 31 ARG HB3  H  10.397 -40.338  11.779 1.00 . A A . 31 ARG HB3  1 1 
       10 12167 1 1 31 ARG HD2  H  10.407 -39.203  13.989 1.00 . A A . 31 ARG HD2  1 1 
       10 12168 1 1 31 ARG HD3  H   8.870 -38.794  14.747 1.00 . A A . 31 ARG HD3  1 1 
       10 12169 1 1 31 ARG HE   H   9.395 -41.605  14.122 1.00 . A A . 31 ARG HE   1 1 
       10 12170 1 1 31 ARG HG2  H   8.812 -38.463  12.316 1.00 . A A . 31 ARG HG2  1 1 
       10 12171 1 1 31 ARG HG3  H   7.655 -39.686  12.838 1.00 . A A . 31 ARG HG3  1 1 
       10 12172 1 1 31 ARG HH11 H   9.154 -39.126  16.508 1.00 . A A . 31 ARG HH11 1 1 
       10 12173 1 1 31 ARG HH12 H   9.063 -40.244  17.817 1.00 . A A . 31 ARG HH12 1 1 
       10 12174 1 1 31 ARG HH21 H   9.304 -43.024  15.808 1.00 . A A . 31 ARG HH21 1 1 
       10 12175 1 1 31 ARG HH22 H   9.153 -42.432  17.430 1.00 . A A . 31 ARG HH22 1 1 
       10 12176 1 1 31 ARG N    N   7.384 -40.394  10.199 1.00 . A A . 31 ARG N    1 1 
       10 12177 1 1 31 ARG NE   N   9.329 -40.830  14.714 1.00 . A A . 31 ARG NE   1 1 
       10 12178 1 1 31 ARG NH1  N   9.144 -40.063  16.838 1.00 . A A . 31 ARG NH1  1 1 
       10 12179 1 1 31 ARG NH2  N   9.229 -42.261  16.448 1.00 . A A . 31 ARG NH2  1 1 
       10 12180 1 1 31 ARG O    O  10.665 -41.170   8.962 1.00 . A A . 31 ARG O    1 1 
       10 12181 1 1 32 GLN C    C   9.627 -43.229   6.903 1.00 . A A . 32 GLN C    1 1 
       10 12182 1 1 32 GLN CA   C   9.392 -43.589   8.382 1.00 . A A . 32 GLN CA   1 1 
       10 12183 1 1 32 GLN CB   C   8.464 -44.812   8.478 1.00 . A A . 32 GLN CB   1 1 
       10 12184 1 1 32 GLN CD   C   9.563 -45.839  10.525 1.00 . A A . 32 GLN CD   1 1 
       10 12185 1 1 32 GLN CG   C   8.270 -45.337   9.899 1.00 . A A . 32 GLN CG   1 1 
       10 12186 1 1 32 GLN H    H   7.920 -42.542   9.503 1.00 . A A . 32 GLN H    1 1 
       10 12187 1 1 32 GLN HA   H  10.343 -43.846   8.824 1.00 . A A . 32 GLN HA   1 1 
       10 12188 1 1 32 GLN HB2  H   7.494 -44.546   8.082 1.00 . A A . 32 GLN HB2  1 1 
       10 12189 1 1 32 GLN HB3  H   8.876 -45.611   7.876 1.00 . A A . 32 GLN HB3  1 1 
       10 12190 1 1 32 GLN HE21 H   9.233 -47.661   9.827 1.00 . A A . 32 GLN HE21 1 1 
       10 12191 1 1 32 GLN HE22 H  10.680 -47.455  10.746 1.00 . A A . 32 GLN HE22 1 1 
       10 12192 1 1 32 GLN HG2  H   7.878 -44.538  10.513 1.00 . A A . 32 GLN HG2  1 1 
       10 12193 1 1 32 GLN HG3  H   7.558 -46.150   9.875 1.00 . A A . 32 GLN HG3  1 1 
       10 12194 1 1 32 GLN N    N   8.835 -42.469   9.155 1.00 . A A . 32 GLN N    1 1 
       10 12195 1 1 32 GLN NE2  N   9.855 -47.110  10.346 1.00 . A A . 32 GLN NE2  1 1 
       10 12196 1 1 32 GLN O    O  10.603 -43.682   6.298 1.00 . A A . 32 GLN O    1 1 
       10 12197 1 1 32 GLN OE1  O  10.296 -45.091  11.167 1.00 . A A . 32 GLN OE1  1 1 
       10 12198 1 1 33 GLY C    C   8.031 -40.876   4.460 1.00 . A A . 33 GLY C    1 1 
       10 12199 1 1 33 GLY CA   C   8.868 -42.075   4.900 1.00 . A A . 33 GLY CA   1 1 
       10 12200 1 1 33 GLY H    H   7.991 -42.066   6.847 1.00 . A A . 33 GLY H    1 1 
       10 12201 1 1 33 GLY HA2  H   9.906 -41.855   4.694 1.00 . A A . 33 GLY HA2  1 1 
       10 12202 1 1 33 GLY HA3  H   8.578 -42.933   4.312 1.00 . A A . 33 GLY HA3  1 1 
       10 12203 1 1 33 GLY N    N   8.735 -42.422   6.319 1.00 . A A . 33 GLY N    1 1 
       10 12204 1 1 33 GLY O    O   7.509 -40.851   3.346 1.00 . A A . 33 GLY O    1 1 
       10 12205 1 1 34 ALA C    C   7.951 -37.397   5.514 1.00 . A A . 34 ALA C    1 1 
       10 12206 1 1 34 ALA CA   C   7.203 -38.634   4.983 1.00 . A A . 34 ALA CA   1 1 
       10 12207 1 1 34 ALA CB   C   5.772 -38.652   5.510 1.00 . A A . 34 ALA CB   1 1 
       10 12208 1 1 34 ALA H    H   8.240 -40.003   6.237 1.00 . A A . 34 ALA H    1 1 
       10 12209 1 1 34 ALA HA   H   7.159 -38.572   3.903 1.00 . A A . 34 ALA HA   1 1 
       10 12210 1 1 34 ALA HB1  H   5.258 -37.757   5.192 1.00 . A A . 34 ALA HB1  1 1 
       10 12211 1 1 34 ALA HB2  H   5.786 -38.694   6.590 1.00 . A A . 34 ALA HB2  1 1 
       10 12212 1 1 34 ALA HB3  H   5.256 -39.520   5.125 1.00 . A A . 34 ALA HB3  1 1 
       10 12213 1 1 34 ALA N    N   7.893 -39.885   5.333 1.00 . A A . 34 ALA N    1 1 
       10 12214 1 1 34 ALA O    O   7.701 -36.266   5.083 1.00 . A A . 34 ALA O    1 1 
       10 12215 1 1 35 TRP C    C  10.880 -36.160   6.234 1.00 . A A . 35 TRP C    1 1 
       10 12216 1 1 35 TRP CA   C   9.631 -36.513   7.064 1.00 . A A . 35 TRP CA   1 1 
       10 12217 1 1 35 TRP CB   C  10.036 -36.881   8.501 1.00 . A A . 35 TRP CB   1 1 
       10 12218 1 1 35 TRP CD1  C   9.251 -36.541  10.913 1.00 . A A . 35 TRP CD1  1 1 
       10 12219 1 1 35 TRP CD2  C   7.627 -36.175   9.411 1.00 . A A . 35 TRP CD2  1 1 
       10 12220 1 1 35 TRP CE2  C   7.106 -35.967  10.704 1.00 . A A . 35 TRP CE2  1 1 
       10 12221 1 1 35 TRP CE3  C   6.771 -35.994   8.319 1.00 . A A . 35 TRP CE3  1 1 
       10 12222 1 1 35 TRP CG   C   9.014 -36.552   9.569 1.00 . A A . 35 TRP CG   1 1 
       10 12223 1 1 35 TRP CH2  C   4.978 -35.421   9.842 1.00 . A A . 35 TRP CH2  1 1 
       10 12224 1 1 35 TRP CZ2  C   5.784 -35.590  10.930 1.00 . A A . 35 TRP CZ2  1 1 
       10 12225 1 1 35 TRP CZ3  C   5.460 -35.620   8.545 1.00 . A A . 35 TRP CZ3  1 1 
       10 12226 1 1 35 TRP H    H   9.018 -38.522   6.773 1.00 . A A . 35 TRP H    1 1 
       10 12227 1 1 35 TRP HA   H   8.989 -35.643   7.100 1.00 . A A . 35 TRP HA   1 1 
       10 12228 1 1 35 TRP HB2  H  10.222 -37.942   8.547 1.00 . A A . 35 TRP HB2  1 1 
       10 12229 1 1 35 TRP HB3  H  10.951 -36.359   8.753 1.00 . A A . 35 TRP HB3  1 1 
       10 12230 1 1 35 TRP HD1  H  10.204 -36.781  11.364 1.00 . A A . 35 TRP HD1  1 1 
       10 12231 1 1 35 TRP HE1  H   8.035 -36.132  12.572 1.00 . A A . 35 TRP HE1  1 1 
       10 12232 1 1 35 TRP HE3  H   7.121 -36.144   7.311 1.00 . A A . 35 TRP HE3  1 1 
       10 12233 1 1 35 TRP HH2  H   3.947 -35.128   9.973 1.00 . A A . 35 TRP HH2  1 1 
       10 12234 1 1 35 TRP HZ2  H   5.397 -35.432  11.928 1.00 . A A . 35 TRP HZ2  1 1 
       10 12235 1 1 35 TRP HZ3  H   4.791 -35.475   7.710 1.00 . A A . 35 TRP HZ3  1 1 
       10 12236 1 1 35 TRP N    N   8.859 -37.608   6.463 1.00 . A A . 35 TRP N    1 1 
       10 12237 1 1 35 TRP NE1  N   8.113 -36.201  11.597 1.00 . A A . 35 TRP NE1  1 1 
       10 12238 1 1 35 TRP O    O  11.826 -36.940   6.143 1.00 . A A . 35 TRP O    1 1 
       10 12239 1 1 36 ILE C    C  12.669 -33.285   5.623 1.00 . A A . 36 ILE C    1 1 
       10 12240 1 1 36 ILE CA   C  12.013 -34.456   4.874 1.00 . A A . 36 ILE CA   1 1 
       10 12241 1 1 36 ILE CB   C  11.568 -33.962   3.473 1.00 . A A . 36 ILE CB   1 1 
       10 12242 1 1 36 ILE CD1  C  10.249 -34.628   1.384 1.00 . A A . 36 ILE CD1  1 1 
       10 12243 1 1 36 ILE CG1  C  10.810 -35.071   2.721 1.00 . A A . 36 ILE CG1  1 1 
       10 12244 1 1 36 ILE CG2  C  12.770 -33.476   2.660 1.00 . A A . 36 ILE CG2  1 1 
       10 12245 1 1 36 ILE H    H  10.061 -34.426   5.694 1.00 . A A . 36 ILE H    1 1 
       10 12246 1 1 36 ILE HA   H  12.734 -35.255   4.749 1.00 . A A . 36 ILE HA   1 1 
       10 12247 1 1 36 ILE HB   H  10.903 -33.121   3.613 1.00 . A A . 36 ILE HB   1 1 
       10 12248 1 1 36 ILE HD11 H  11.058 -34.334   0.732 1.00 . A A . 36 ILE HD11 1 1 
       10 12249 1 1 36 ILE HD12 H   9.582 -33.790   1.531 1.00 . A A . 36 ILE HD12 1 1 
       10 12250 1 1 36 ILE HD13 H   9.705 -35.445   0.935 1.00 . A A . 36 ILE HD13 1 1 
       10 12251 1 1 36 ILE HG12 H  11.478 -35.902   2.539 1.00 . A A . 36 ILE HG12 1 1 
       10 12252 1 1 36 ILE HG13 H   9.984 -35.409   3.329 1.00 . A A . 36 ILE HG13 1 1 
       10 12253 1 1 36 ILE HG21 H  12.435 -33.117   1.698 1.00 . A A . 36 ILE HG21 1 1 
       10 12254 1 1 36 ILE HG22 H  13.464 -34.292   2.517 1.00 . A A . 36 ILE HG22 1 1 
       10 12255 1 1 36 ILE HG23 H  13.265 -32.673   3.191 1.00 . A A . 36 ILE HG23 1 1 
       10 12256 1 1 36 ILE N    N  10.866 -34.971   5.634 1.00 . A A . 36 ILE N    1 1 
       10 12257 1 1 36 ILE O    O  11.976 -32.345   6.037 1.00 . A A . 36 ILE O    1 1 
       10 12258 1 1 37 GLU C    C  14.719 -30.972   5.657 1.00 . A A . 37 GLU C    1 1 
       10 12259 1 1 37 GLU CA   C  14.713 -32.259   6.500 1.00 . A A . 37 GLU CA   1 1 
       10 12260 1 1 37 GLU CB   C  16.149 -32.691   6.865 1.00 . A A . 37 GLU CB   1 1 
       10 12261 1 1 37 GLU CD   C  18.465 -33.403   6.087 1.00 . A A . 37 GLU CD   1 1 
       10 12262 1 1 37 GLU CG   C  17.082 -32.904   5.673 1.00 . A A . 37 GLU CG   1 1 
       10 12263 1 1 37 GLU H    H  14.496 -34.099   5.449 1.00 . A A . 37 GLU H    1 1 
       10 12264 1 1 37 GLU HA   H  14.172 -32.057   7.416 1.00 . A A . 37 GLU HA   1 1 
       10 12265 1 1 37 GLU HB2  H  16.584 -31.932   7.499 1.00 . A A . 37 GLU HB2  1 1 
       10 12266 1 1 37 GLU HB3  H  16.096 -33.617   7.421 1.00 . A A . 37 GLU HB3  1 1 
       10 12267 1 1 37 GLU HG2  H  16.635 -33.628   5.007 1.00 . A A . 37 GLU HG2  1 1 
       10 12268 1 1 37 GLU HG3  H  17.198 -31.965   5.151 1.00 . A A . 37 GLU HG3  1 1 
       10 12269 1 1 37 GLU N    N  13.993 -33.334   5.801 1.00 . A A . 37 GLU N    1 1 
       10 12270 1 1 37 GLU O    O  14.888 -31.010   4.438 1.00 . A A . 37 GLU O    1 1 
       10 12271 1 1 37 GLU OE1  O  19.137 -32.727   6.896 1.00 . A A . 37 GLU OE1  1 1 
       10 12272 1 1 37 GLU OE2  O  18.891 -34.473   5.602 1.00 . A A . 37 GLU OE2  1 1 
       10 12273 1 1 38 GLY C    C  12.906 -28.251   5.251 1.00 . A A . 38 GLY C    1 1 
       10 12274 1 1 38 GLY CA   C  14.360 -28.567   5.603 1.00 . A A . 38 GLY CA   1 1 
       10 12275 1 1 38 GLY H    H  14.425 -29.857   7.286 1.00 . A A . 38 GLY H    1 1 
       10 12276 1 1 38 GLY HA2  H  14.747 -27.777   6.230 1.00 . A A . 38 GLY HA2  1 1 
       10 12277 1 1 38 GLY HA3  H  14.940 -28.604   4.692 1.00 . A A . 38 GLY HA3  1 1 
       10 12278 1 1 38 GLY N    N  14.497 -29.836   6.311 1.00 . A A . 38 GLY N    1 1 
       10 12279 1 1 38 GLY O    O  12.465 -27.107   5.366 1.00 . A A . 38 GLY O    1 1 
       10 12280 1 1 39 VAL C    C   9.807 -29.308   5.664 1.00 . A A . 39 VAL C    1 1 
       10 12281 1 1 39 VAL CA   C  10.747 -29.115   4.459 1.00 . A A . 39 VAL CA   1 1 
       10 12282 1 1 39 VAL CB   C  10.340 -30.112   3.341 1.00 . A A . 39 VAL CB   1 1 
       10 12283 1 1 39 VAL CG1  C   8.872 -29.928   2.947 1.00 . A A . 39 VAL CG1  1 1 
       10 12284 1 1 39 VAL CG2  C  11.250 -29.961   2.123 1.00 . A A . 39 VAL CG2  1 1 
       10 12285 1 1 39 VAL H    H  12.576 -30.161   4.753 1.00 . A A . 39 VAL H    1 1 
       10 12286 1 1 39 VAL HA   H  10.618 -28.110   4.076 1.00 . A A . 39 VAL HA   1 1 
       10 12287 1 1 39 VAL HB   H  10.458 -31.115   3.725 1.00 . A A . 39 VAL HB   1 1 
       10 12288 1 1 39 VAL HG11 H   8.612 -30.644   2.180 1.00 . A A . 39 VAL HG11 1 1 
       10 12289 1 1 39 VAL HG12 H   8.719 -28.927   2.571 1.00 . A A . 39 VAL HG12 1 1 
       10 12290 1 1 39 VAL HG13 H   8.243 -30.086   3.812 1.00 . A A . 39 VAL HG13 1 1 
       10 12291 1 1 39 VAL HG21 H  10.970 -30.684   1.370 1.00 . A A . 39 VAL HG21 1 1 
       10 12292 1 1 39 VAL HG22 H  12.277 -30.129   2.417 1.00 . A A . 39 VAL HG22 1 1 
       10 12293 1 1 39 VAL HG23 H  11.151 -28.964   1.717 1.00 . A A . 39 VAL HG23 1 1 
       10 12294 1 1 39 VAL N    N  12.161 -29.277   4.829 1.00 . A A . 39 VAL N    1 1 
       10 12295 1 1 39 VAL O    O   9.114 -28.381   6.077 1.00 . A A . 39 VAL O    1 1 
       10 12296 1 1 40 HIS C    C   9.507 -30.665   8.702 1.00 . A A . 40 HIS C    1 1 
       10 12297 1 1 40 HIS CA   C   8.858 -30.848   7.320 1.00 . A A . 40 HIS CA   1 1 
       10 12298 1 1 40 HIS CB   C   8.319 -32.279   7.162 1.00 . A A . 40 HIS CB   1 1 
       10 12299 1 1 40 HIS CD2  C   6.480 -31.507   5.501 1.00 . A A . 40 HIS CD2  1 1 
       10 12300 1 1 40 HIS CE1  C   6.133 -33.411   4.480 1.00 . A A . 40 HIS CE1  1 1 
       10 12301 1 1 40 HIS CG   C   7.317 -32.419   6.051 1.00 . A A . 40 HIS CG   1 1 
       10 12302 1 1 40 HIS H    H  10.404 -31.206   5.896 1.00 . A A . 40 HIS H    1 1 
       10 12303 1 1 40 HIS HA   H   8.024 -30.162   7.250 1.00 . A A . 40 HIS HA   1 1 
       10 12304 1 1 40 HIS HB2  H   9.141 -32.949   6.954 1.00 . A A . 40 HIS HB2  1 1 
       10 12305 1 1 40 HIS HB3  H   7.839 -32.583   8.082 1.00 . A A . 40 HIS HB3  1 1 
       10 12306 1 1 40 HIS HD1  H   7.508 -34.466   5.560 1.00 . A A . 40 HIS HD1  1 1 
       10 12307 1 1 40 HIS HD2  H   6.394 -30.468   5.781 1.00 . A A . 40 HIS HD2  1 1 
       10 12308 1 1 40 HIS HE1  H   5.736 -34.161   3.812 1.00 . A A . 40 HIS HE1  1 1 
       10 12309 1 1 40 HIS HE2  H   5.200 -31.703   3.858 1.00 . A A . 40 HIS HE2  1 1 
       10 12310 1 1 40 HIS N    N   9.781 -30.522   6.220 1.00 . A A . 40 HIS N    1 1 
       10 12311 1 1 40 HIS ND1  N   7.071 -33.604   5.386 1.00 . A A . 40 HIS ND1  1 1 
       10 12312 1 1 40 HIS NE2  N   5.759 -32.151   4.531 1.00 . A A . 40 HIS NE2  1 1 
       10 12313 1 1 40 HIS O    O   8.855 -30.206   9.641 1.00 . A A . 40 HIS O    1 1 
       10 12314 1 1 41 PHE C    C  12.945 -30.403   9.878 1.00 . A A . 41 PHE C    1 1 
       10 12315 1 1 41 PHE CA   C  11.502 -30.868  10.103 1.00 . A A . 41 PHE CA   1 1 
       10 12316 1 1 41 PHE CB   C  11.507 -32.205  10.869 1.00 . A A . 41 PHE CB   1 1 
       10 12317 1 1 41 PHE CD1  C  12.126 -34.032   9.235 1.00 . A A . 41 PHE CD1  1 1 
       10 12318 1 1 41 PHE CD2  C  13.734 -33.402  10.878 1.00 . A A . 41 PHE CD2  1 1 
       10 12319 1 1 41 PHE CE1  C  13.011 -34.970   8.732 1.00 . A A . 41 PHE CE1  1 1 
       10 12320 1 1 41 PHE CE2  C  14.620 -34.336  10.380 1.00 . A A . 41 PHE CE2  1 1 
       10 12321 1 1 41 PHE CG   C  12.474 -33.235  10.314 1.00 . A A . 41 PHE CG   1 1 
       10 12322 1 1 41 PHE CZ   C  14.258 -35.121   9.304 1.00 . A A . 41 PHE CZ   1 1 
       10 12323 1 1 41 PHE H    H  11.264 -31.362   8.047 1.00 . A A . 41 PHE H    1 1 
       10 12324 1 1 41 PHE HA   H  10.989 -30.123  10.697 1.00 . A A . 41 PHE HA   1 1 
       10 12325 1 1 41 PHE HB2  H  11.775 -32.017  11.899 1.00 . A A . 41 PHE HB2  1 1 
       10 12326 1 1 41 PHE HB3  H  10.513 -32.631  10.839 1.00 . A A . 41 PHE HB3  1 1 
       10 12327 1 1 41 PHE HD1  H  11.151 -33.915   8.782 1.00 . A A . 41 PHE HD1  1 1 
       10 12328 1 1 41 PHE HD2  H  14.020 -32.789  11.722 1.00 . A A . 41 PHE HD2  1 1 
       10 12329 1 1 41 PHE HE1  H  12.727 -35.586   7.891 1.00 . A A . 41 PHE HE1  1 1 
       10 12330 1 1 41 PHE HE2  H  15.596 -34.451  10.830 1.00 . A A . 41 PHE HE2  1 1 
       10 12331 1 1 41 PHE HZ   H  14.948 -35.854   8.912 1.00 . A A . 41 PHE HZ   1 1 
       10 12332 1 1 41 PHE N    N  10.785 -31.010   8.825 1.00 . A A . 41 PHE N    1 1 
       10 12333 1 1 41 PHE O    O  13.395 -30.272   8.743 1.00 . A A . 41 PHE O    1 1 
       10 12334 1 1 42 LYS C    C  15.840 -30.461  12.096 1.00 . A A . 42 LYS C    1 1 
       10 12335 1 1 42 LYS CA   C  15.103 -29.881  10.884 1.00 . A A . 42 LYS CA   1 1 
       10 12336 1 1 42 LYS CB   C  15.379 -28.371  10.774 1.00 . A A . 42 LYS CB   1 1 
       10 12337 1 1 42 LYS CD   C  15.402 -26.094  11.887 1.00 . A A . 42 LYS CD   1 1 
       10 12338 1 1 42 LYS CE   C  16.888 -25.871  11.623 1.00 . A A . 42 LYS CE   1 1 
       10 12339 1 1 42 LYS CG   C  15.057 -27.575  12.039 1.00 . A A . 42 LYS CG   1 1 
       10 12340 1 1 42 LYS H    H  13.222 -30.142  11.842 1.00 . A A . 42 LYS H    1 1 
       10 12341 1 1 42 LYS HA   H  15.479 -30.367   9.993 1.00 . A A . 42 LYS HA   1 1 
       10 12342 1 1 42 LYS HB2  H  16.425 -28.228  10.542 1.00 . A A . 42 LYS HB2  1 1 
       10 12343 1 1 42 LYS HB3  H  14.787 -27.971   9.963 1.00 . A A . 42 LYS HB3  1 1 
       10 12344 1 1 42 LYS HD2  H  14.839 -25.689  11.060 1.00 . A A . 42 LYS HD2  1 1 
       10 12345 1 1 42 LYS HD3  H  15.126 -25.577  12.795 1.00 . A A . 42 LYS HD3  1 1 
       10 12346 1 1 42 LYS HE2  H  17.455 -26.263  12.457 1.00 . A A . 42 LYS HE2  1 1 
       10 12347 1 1 42 LYS HE3  H  17.167 -26.397  10.722 1.00 . A A . 42 LYS HE3  1 1 
       10 12348 1 1 42 LYS HG2  H  14.001 -27.667  12.251 1.00 . A A . 42 LYS HG2  1 1 
       10 12349 1 1 42 LYS HG3  H  15.624 -27.986  12.863 1.00 . A A . 42 LYS HG3  1 1 
       10 12350 1 1 42 LYS HZ1  H  18.214 -24.310  11.211 1.00 . A A . 42 LYS HZ1  1 1 
       10 12351 1 1 42 LYS HZ2  H  17.021 -23.914  12.340 1.00 . A A . 42 LYS HZ2  1 1 
       10 12352 1 1 42 LYS HZ3  H  16.630 -24.014  10.702 1.00 . A A . 42 LYS HZ3  1 1 
       10 12353 1 1 42 LYS N    N  13.666 -30.154  10.964 1.00 . A A . 42 LYS N    1 1 
       10 12354 1 1 42 LYS NZ   N  17.212 -24.428  11.458 1.00 . A A . 42 LYS NZ   1 1 
       10 12355 1 1 42 LYS O    O  15.401 -30.305  13.239 1.00 . A A . 42 LYS O    1 1 
       10 12356 1 1 43 ARG C    C  18.715 -30.525  13.440 1.00 . A A . 43 ARG C    1 1 
       10 12357 1 1 43 ARG CA   C  17.800 -31.646  12.926 1.00 . A A . 43 ARG CA   1 1 
       10 12358 1 1 43 ARG CB   C  18.611 -32.877  12.473 1.00 . A A . 43 ARG CB   1 1 
       10 12359 1 1 43 ARG CD   C  19.884 -34.075  10.656 1.00 . A A . 43 ARG CD   1 1 
       10 12360 1 1 43 ARG CG   C  19.142 -32.800  11.042 1.00 . A A . 43 ARG CG   1 1 
       10 12361 1 1 43 ARG CZ   C  20.977 -35.003   8.676 1.00 . A A . 43 ARG CZ   1 1 
       10 12362 1 1 43 ARG H    H  17.194 -31.333  10.914 1.00 . A A . 43 ARG H    1 1 
       10 12363 1 1 43 ARG HA   H  17.147 -31.947  13.737 1.00 . A A . 43 ARG HA   1 1 
       10 12364 1 1 43 ARG HB2  H  19.455 -33.000  13.138 1.00 . A A . 43 ARG HB2  1 1 
       10 12365 1 1 43 ARG HB3  H  17.979 -33.751  12.551 1.00 . A A . 43 ARG HB3  1 1 
       10 12366 1 1 43 ARG HD2  H  20.830 -34.097  11.180 1.00 . A A . 43 ARG HD2  1 1 
       10 12367 1 1 43 ARG HD3  H  19.290 -34.926  10.957 1.00 . A A . 43 ARG HD3  1 1 
       10 12368 1 1 43 ARG HE   H  19.630 -33.568   8.627 1.00 . A A . 43 ARG HE   1 1 
       10 12369 1 1 43 ARG HG2  H  18.311 -32.660  10.366 1.00 . A A . 43 ARG HG2  1 1 
       10 12370 1 1 43 ARG HG3  H  19.819 -31.960  10.961 1.00 . A A . 43 ARG HG3  1 1 
       10 12371 1 1 43 ARG HH11 H  21.604 -35.759  10.411 1.00 . A A . 43 ARG HH11 1 1 
       10 12372 1 1 43 ARG HH12 H  22.337 -36.424   8.994 1.00 . A A . 43 ARG HH12 1 1 
       10 12373 1 1 43 ARG HH21 H  20.536 -34.450   6.816 1.00 . A A . 43 ARG HH21 1 1 
       10 12374 1 1 43 ARG HH22 H  21.735 -35.688   6.972 1.00 . A A . 43 ARG HH22 1 1 
       10 12375 1 1 43 ARG N    N  16.946 -31.152  11.843 1.00 . A A . 43 ARG N    1 1 
       10 12376 1 1 43 ARG NE   N  20.138 -34.162   9.219 1.00 . A A . 43 ARG NE   1 1 
       10 12377 1 1 43 ARG NH1  N  21.693 -35.791   9.417 1.00 . A A . 43 ARG NH1  1 1 
       10 12378 1 1 43 ARG NH2  N  21.093 -35.054   7.390 1.00 . A A . 43 ARG NH2  1 1 
       10 12379 1 1 43 ARG O    O  19.712 -30.166  12.808 1.00 . A A . 43 ARG O    1 1 
       10 12380 1 1 44 VAL C    C  20.178 -29.223  16.087 1.00 . A A . 44 VAL C    1 1 
       10 12381 1 1 44 VAL CA   C  19.010 -28.815  15.180 1.00 . A A . 44 VAL CA   1 1 
       10 12382 1 1 44 VAL CB   C  18.001 -27.971  16.003 1.00 . A A . 44 VAL CB   1 1 
       10 12383 1 1 44 VAL CG1  C  18.691 -26.816  16.725 1.00 . A A . 44 VAL CG1  1 1 
       10 12384 1 1 44 VAL CG2  C  16.880 -27.454  15.106 1.00 . A A . 44 VAL CG2  1 1 
       10 12385 1 1 44 VAL H    H  17.570 -30.357  15.058 1.00 . A A . 44 VAL H    1 1 
       10 12386 1 1 44 VAL HA   H  19.388 -28.198  14.375 1.00 . A A . 44 VAL HA   1 1 
       10 12387 1 1 44 VAL HB   H  17.559 -28.615  16.753 1.00 . A A . 44 VAL HB   1 1 
       10 12388 1 1 44 VAL HG11 H  19.430 -27.208  17.409 1.00 . A A . 44 VAL HG11 1 1 
       10 12389 1 1 44 VAL HG12 H  17.957 -26.249  17.280 1.00 . A A . 44 VAL HG12 1 1 
       10 12390 1 1 44 VAL HG13 H  19.173 -26.173  16.003 1.00 . A A . 44 VAL HG13 1 1 
       10 12391 1 1 44 VAL HG21 H  16.355 -28.291  14.666 1.00 . A A . 44 VAL HG21 1 1 
       10 12392 1 1 44 VAL HG22 H  17.299 -26.841  14.320 1.00 . A A . 44 VAL HG22 1 1 
       10 12393 1 1 44 VAL HG23 H  16.188 -26.865  15.690 1.00 . A A . 44 VAL HG23 1 1 
       10 12394 1 1 44 VAL N    N  18.339 -29.974  14.588 1.00 . A A . 44 VAL N    1 1 
       10 12395 1 1 44 VAL O    O  20.015 -30.016  17.019 1.00 . A A . 44 VAL O    1 1 
       10 12396 1 1 45 SER C    C  22.510 -27.896  17.846 1.00 . A A . 45 SER C    1 1 
       10 12397 1 1 45 SER CA   C  22.529 -28.873  16.659 1.00 . A A . 45 SER CA   1 1 
       10 12398 1 1 45 SER CB   C  23.818 -28.667  15.853 1.00 . A A . 45 SER CB   1 1 
       10 12399 1 1 45 SER H    H  21.440 -28.123  14.998 1.00 . A A . 45 SER H    1 1 
       10 12400 1 1 45 SER HA   H  22.506 -29.887  17.031 1.00 . A A . 45 SER HA   1 1 
       10 12401 1 1 45 SER HB2  H  23.793 -27.697  15.381 1.00 . A A . 45 SER HB2  1 1 
       10 12402 1 1 45 SER HB3  H  24.669 -28.719  16.518 1.00 . A A . 45 SER HB3  1 1 
       10 12403 1 1 45 SER HG   H  23.291 -29.524  14.169 1.00 . A A . 45 SER HG   1 1 
       10 12404 1 1 45 SER N    N  21.354 -28.674  15.805 1.00 . A A . 45 SER N    1 1 
       10 12405 1 1 45 SER O    O  22.409 -26.683  17.647 1.00 . A A . 45 SER O    1 1 
       10 12406 1 1 45 SER OG   O  23.969 -29.656  14.845 1.00 . A A . 45 SER OG   1 1 
       10 12407 1 1 46 PRO C    C  23.745 -26.496  20.300 1.00 . A A . 46 PRO C    1 1 
       10 12408 1 1 46 PRO CA   C  22.615 -27.542  20.302 1.00 . A A . 46 PRO CA   1 1 
       10 12409 1 1 46 PRO CB   C  22.793 -28.541  21.462 1.00 . A A . 46 PRO CB   1 1 
       10 12410 1 1 46 PRO CD   C  22.755 -29.826  19.444 1.00 . A A . 46 PRO CD   1 1 
       10 12411 1 1 46 PRO CG   C  23.340 -29.780  20.830 1.00 . A A . 46 PRO CG   1 1 
       10 12412 1 1 46 PRO HA   H  21.667 -27.032  20.407 1.00 . A A . 46 PRO HA   1 1 
       10 12413 1 1 46 PRO HB2  H  23.477 -28.136  22.195 1.00 . A A . 46 PRO HB2  1 1 
       10 12414 1 1 46 PRO HB3  H  21.836 -28.728  21.927 1.00 . A A . 46 PRO HB3  1 1 
       10 12415 1 1 46 PRO HD2  H  23.429 -30.333  18.767 1.00 . A A . 46 PRO HD2  1 1 
       10 12416 1 1 46 PRO HD3  H  21.789 -30.313  19.454 1.00 . A A . 46 PRO HD3  1 1 
       10 12417 1 1 46 PRO HG2  H  24.418 -29.724  20.782 1.00 . A A . 46 PRO HG2  1 1 
       10 12418 1 1 46 PRO HG3  H  23.034 -30.648  21.398 1.00 . A A . 46 PRO HG3  1 1 
       10 12419 1 1 46 PRO N    N  22.623 -28.399  19.096 1.00 . A A . 46 PRO N    1 1 
       10 12420 1 1 46 PRO O    O  23.669 -25.479  20.990 1.00 . A A . 46 PRO O    1 1 
       10 12421 1 1 47 SER C    C  26.353 -25.683  17.923 1.00 . A A . 47 SER C    1 1 
       10 12422 1 1 47 SER CA   C  25.909 -25.808  19.383 1.00 . A A . 47 SER CA   1 1 
       10 12423 1 1 47 SER CB   C  27.102 -26.240  20.241 1.00 . A A . 47 SER CB   1 1 
       10 12424 1 1 47 SER H    H  24.825 -27.602  19.031 1.00 . A A . 47 SER H    1 1 
       10 12425 1 1 47 SER HA   H  25.568 -24.840  19.724 1.00 . A A . 47 SER HA   1 1 
       10 12426 1 1 47 SER HB2  H  26.817 -26.233  21.283 1.00 . A A . 47 SER HB2  1 1 
       10 12427 1 1 47 SER HB3  H  27.407 -27.238  19.957 1.00 . A A . 47 SER HB3  1 1 
       10 12428 1 1 47 SER HG   H  28.762 -25.688  19.349 1.00 . A A . 47 SER HG   1 1 
       10 12429 1 1 47 SER N    N  24.796 -26.754  19.523 1.00 . A A . 47 SER N    1 1 
       10 12430 1 1 47 SER O    O  26.999 -26.583  17.381 1.00 . A A . 47 SER O    1 1 
       10 12431 1 1 47 SER OG   O  28.200 -25.357  20.063 1.00 . A A . 47 SER OG   1 1 
       10 12432 1 1 48 GLY C    C  25.760 -25.319  14.930 1.00 . A A . 48 GLY C    1 1 
       10 12433 1 1 48 GLY CA   C  26.388 -24.330  15.908 1.00 . A A . 48 GLY CA   1 1 
       10 12434 1 1 48 GLY H    H  25.492 -23.883  17.776 1.00 . A A . 48 GLY H    1 1 
       10 12435 1 1 48 GLY HA2  H  26.080 -23.333  15.633 1.00 . A A . 48 GLY HA2  1 1 
       10 12436 1 1 48 GLY HA3  H  27.464 -24.394  15.827 1.00 . A A . 48 GLY HA3  1 1 
       10 12437 1 1 48 GLY N    N  26.007 -24.564  17.294 1.00 . A A . 48 GLY N    1 1 
       10 12438 1 1 48 GLY O    O  24.548 -25.291  14.699 1.00 . A A . 48 GLY O    1 1 
       10 12439 1 1 49 GLU C    C  26.808 -28.542  13.524 1.00 . A A . 49 GLU C    1 1 
       10 12440 1 1 49 GLU CA   C  26.112 -27.177  13.370 1.00 . A A . 49 GLU CA   1 1 
       10 12441 1 1 49 GLU CB   C  26.360 -26.639  11.954 1.00 . A A . 49 GLU CB   1 1 
       10 12442 1 1 49 GLU CD   C  28.069 -25.929  10.216 1.00 . A A . 49 GLU CD   1 1 
       10 12443 1 1 49 GLU CG   C  27.832 -26.375  11.650 1.00 . A A . 49 GLU CG   1 1 
       10 12444 1 1 49 GLU H    H  27.532 -26.189  14.607 1.00 . A A . 49 GLU H    1 1 
       10 12445 1 1 49 GLU HA   H  25.049 -27.313  13.510 1.00 . A A . 49 GLU HA   1 1 
       10 12446 1 1 49 GLU HB2  H  25.987 -27.356  11.237 1.00 . A A . 49 GLU HB2  1 1 
       10 12447 1 1 49 GLU HB3  H  25.819 -25.710  11.834 1.00 . A A . 49 GLU HB3  1 1 
       10 12448 1 1 49 GLU HG2  H  28.190 -25.603  12.316 1.00 . A A . 49 GLU HG2  1 1 
       10 12449 1 1 49 GLU HG3  H  28.390 -27.285  11.827 1.00 . A A . 49 GLU HG3  1 1 
       10 12450 1 1 49 GLU N    N  26.582 -26.201  14.362 1.00 . A A . 49 GLU N    1 1 
       10 12451 1 1 49 GLU O    O  27.769 -28.684  14.286 1.00 . A A . 49 GLU O    1 1 
       10 12452 1 1 49 GLU OE1  O  28.251 -26.801   9.339 1.00 . A A . 49 GLU OE1  1 1 
       10 12453 1 1 49 GLU OE2  O  28.082 -24.711   9.958 1.00 . A A . 49 GLU OE2  1 1 
       10 12454 1 1 50 LYS C    C  27.243 -31.521  14.052 1.00 . A A . 50 LYS C    1 1 
       10 12455 1 1 50 LYS CA   C  26.914 -30.873  12.693 1.00 . A A . 50 LYS CA   1 1 
       10 12456 1 1 50 LYS CB   C  28.183 -30.789  11.829 1.00 . A A . 50 LYS CB   1 1 
       10 12457 1 1 50 LYS CD   C  29.189 -30.336   9.546 1.00 . A A . 50 LYS CD   1 1 
       10 12458 1 1 50 LYS CE   C  30.177 -29.315  10.098 1.00 . A A . 50 LYS CE   1 1 
       10 12459 1 1 50 LYS CG   C  27.910 -30.393  10.379 1.00 . A A . 50 LYS CG   1 1 
       10 12460 1 1 50 LYS H    H  25.445 -29.381  12.331 1.00 . A A . 50 LYS H    1 1 
       10 12461 1 1 50 LYS HA   H  26.205 -31.512  12.187 1.00 . A A . 50 LYS HA   1 1 
       10 12462 1 1 50 LYS HB2  H  28.852 -30.058  12.262 1.00 . A A . 50 LYS HB2  1 1 
       10 12463 1 1 50 LYS HB3  H  28.671 -31.754  11.830 1.00 . A A . 50 LYS HB3  1 1 
       10 12464 1 1 50 LYS HD2  H  29.654 -31.311   9.549 1.00 . A A . 50 LYS HD2  1 1 
       10 12465 1 1 50 LYS HD3  H  28.932 -30.062   8.531 1.00 . A A . 50 LYS HD3  1 1 
       10 12466 1 1 50 LYS HE2  H  29.684 -28.355  10.165 1.00 . A A . 50 LYS HE2  1 1 
       10 12467 1 1 50 LYS HE3  H  30.487 -29.627  11.087 1.00 . A A . 50 LYS HE3  1 1 
       10 12468 1 1 50 LYS HG2  H  27.241 -31.118   9.940 1.00 . A A . 50 LYS HG2  1 1 
       10 12469 1 1 50 LYS HG3  H  27.440 -29.420  10.367 1.00 . A A . 50 LYS HG3  1 1 
       10 12470 1 1 50 LYS HZ1  H  32.015 -28.450   9.629 1.00 . A A . 50 LYS HZ1  1 1 
       10 12471 1 1 50 LYS HZ2  H  31.103 -28.887   8.276 1.00 . A A . 50 LYS HZ2  1 1 
       10 12472 1 1 50 LYS HZ3  H  31.897 -30.074   9.184 1.00 . A A . 50 LYS HZ3  1 1 
       10 12473 1 1 50 LYS N    N  26.287 -29.541  12.805 1.00 . A A . 50 LYS N    1 1 
       10 12474 1 1 50 LYS NZ   N  31.382 -29.173   9.237 1.00 . A A . 50 LYS NZ   1 1 
       10 12475 1 1 50 LYS O    O  28.134 -32.372  14.139 1.00 . A A . 50 LYS O    1 1 
       10 12476 1 1 51 THR C    C  26.200 -33.225  16.432 1.00 . A A . 51 THR C    1 1 
       10 12477 1 1 51 THR CA   C  26.707 -31.771  16.421 1.00 . A A . 51 THR CA   1 1 
       10 12478 1 1 51 THR CB   C  25.983 -30.967  17.535 1.00 . A A . 51 THR CB   1 1 
       10 12479 1 1 51 THR CG2  C  26.357 -31.468  18.928 1.00 . A A . 51 THR CG2  1 1 
       10 12480 1 1 51 THR H    H  25.805 -30.482  14.979 1.00 . A A . 51 THR H    1 1 
       10 12481 1 1 51 THR HA   H  27.769 -31.768  16.631 1.00 . A A . 51 THR HA   1 1 
       10 12482 1 1 51 THR HB   H  24.916 -31.082  17.403 1.00 . A A . 51 THR HB   1 1 
       10 12483 1 1 51 THR HG1  H  26.848 -29.420  16.650 1.00 . A A . 51 THR HG1  1 1 
       10 12484 1 1 51 THR HG21 H  25.847 -30.875  19.673 1.00 . A A . 51 THR HG21 1 1 
       10 12485 1 1 51 THR HG22 H  27.424 -31.380  19.071 1.00 . A A . 51 THR HG22 1 1 
       10 12486 1 1 51 THR HG23 H  26.064 -32.504  19.032 1.00 . A A . 51 THR HG23 1 1 
       10 12487 1 1 51 THR N    N  26.504 -31.162  15.097 1.00 . A A . 51 THR N    1 1 
       10 12488 1 1 51 THR O    O  25.403 -33.619  15.580 1.00 . A A . 51 THR O    1 1 
       10 12489 1 1 51 THR OG1  O  26.316 -29.574  17.439 1.00 . A A . 51 THR OG1  1 1 
       10 12490 1 1 52 LEU C    C  24.880 -35.554  18.231 1.00 . A A . 52 LEU C    1 1 
       10 12491 1 1 52 LEU CA   C  26.240 -35.427  17.512 1.00 . A A . 52 LEU CA   1 1 
       10 12492 1 1 52 LEU CB   C  27.315 -36.242  18.256 1.00 . A A . 52 LEU CB   1 1 
       10 12493 1 1 52 LEU CD1  C  28.536 -36.861  16.123 1.00 . A A . 52 LEU CD1  1 1 
       10 12494 1 1 52 LEU CD2  C  29.444 -35.026  17.593 1.00 . A A . 52 LEU CD2  1 1 
       10 12495 1 1 52 LEU CG   C  28.688 -36.356  17.557 1.00 . A A . 52 LEU CG   1 1 
       10 12496 1 1 52 LEU H    H  27.291 -33.659  18.054 1.00 . A A . 52 LEU H    1 1 
       10 12497 1 1 52 LEU HA   H  26.135 -35.821  16.511 1.00 . A A . 52 LEU HA   1 1 
       10 12498 1 1 52 LEU HB2  H  27.466 -35.787  19.224 1.00 . A A . 52 LEU HB2  1 1 
       10 12499 1 1 52 LEU HB3  H  26.933 -37.242  18.408 1.00 . A A . 52 LEU HB3  1 1 
       10 12500 1 1 52 LEU HD11 H  27.903 -36.186  15.564 1.00 . A A . 52 LEU HD11 1 1 
       10 12501 1 1 52 LEU HD12 H  28.092 -37.846  16.132 1.00 . A A . 52 LEU HD12 1 1 
       10 12502 1 1 52 LEU HD13 H  29.508 -36.911  15.653 1.00 . A A . 52 LEU HD13 1 1 
       10 12503 1 1 52 LEU HD21 H  28.861 -34.263  17.097 1.00 . A A . 52 LEU HD21 1 1 
       10 12504 1 1 52 LEU HD22 H  30.394 -35.136  17.091 1.00 . A A . 52 LEU HD22 1 1 
       10 12505 1 1 52 LEU HD23 H  29.613 -34.736  18.621 1.00 . A A . 52 LEU HD23 1 1 
       10 12506 1 1 52 LEU HG   H  29.285 -37.084  18.091 1.00 . A A . 52 LEU HG   1 1 
       10 12507 1 1 52 LEU N    N  26.657 -34.020  17.399 1.00 . A A . 52 LEU N    1 1 
       10 12508 1 1 52 LEU O    O  24.534 -36.615  18.756 1.00 . A A . 52 LEU O    1 1 
       10 12509 1 1 53 ARG C    C  21.791 -33.661  17.971 1.00 . A A . 53 ARG C    1 1 
       10 12510 1 1 53 ARG CA   C  22.786 -34.423  18.861 1.00 . A A . 53 ARG CA   1 1 
       10 12511 1 1 53 ARG CB   C  22.858 -33.765  20.251 1.00 . A A . 53 ARG CB   1 1 
       10 12512 1 1 53 ARG CD   C  23.014 -35.880  21.628 1.00 . A A . 53 ARG CD   1 1 
       10 12513 1 1 53 ARG CG   C  23.677 -34.555  21.269 1.00 . A A . 53 ARG CG   1 1 
       10 12514 1 1 53 ARG CZ   C  23.578 -36.942  23.763 1.00 . A A . 53 ARG CZ   1 1 
       10 12515 1 1 53 ARG H    H  24.455 -33.652  17.817 1.00 . A A . 53 ARG H    1 1 
       10 12516 1 1 53 ARG HA   H  22.439 -35.441  18.972 1.00 . A A . 53 ARG HA   1 1 
       10 12517 1 1 53 ARG HB2  H  23.302 -32.784  20.147 1.00 . A A . 53 ARG HB2  1 1 
       10 12518 1 1 53 ARG HB3  H  21.855 -33.652  20.637 1.00 . A A . 53 ARG HB3  1 1 
       10 12519 1 1 53 ARG HD2  H  22.073 -35.677  22.119 1.00 . A A . 53 ARG HD2  1 1 
       10 12520 1 1 53 ARG HD3  H  22.829 -36.434  20.718 1.00 . A A . 53 ARG HD3  1 1 
       10 12521 1 1 53 ARG HE   H  24.660 -37.086  22.125 1.00 . A A . 53 ARG HE   1 1 
       10 12522 1 1 53 ARG HG2  H  24.652 -34.757  20.851 1.00 . A A . 53 ARG HG2  1 1 
       10 12523 1 1 53 ARG HG3  H  23.786 -33.962  22.167 1.00 . A A . 53 ARG HG3  1 1 
       10 12524 1 1 53 ARG HH11 H  21.950 -35.793  23.825 1.00 . A A . 53 ARG HH11 1 1 
       10 12525 1 1 53 ARG HH12 H  22.356 -36.612  25.292 1.00 . A A . 53 ARG HH12 1 1 
       10 12526 1 1 53 ARG HH21 H  25.162 -38.120  24.028 1.00 . A A . 53 ARG HH21 1 1 
       10 12527 1 1 53 ARG HH22 H  24.137 -37.909  25.407 1.00 . A A . 53 ARG HH22 1 1 
       10 12528 1 1 53 ARG N    N  24.116 -34.460  18.243 1.00 . A A . 53 ARG N    1 1 
       10 12529 1 1 53 ARG NE   N  23.852 -36.691  22.511 1.00 . A A . 53 ARG NE   1 1 
       10 12530 1 1 53 ARG NH1  N  22.548 -36.408  24.335 1.00 . A A . 53 ARG NH1  1 1 
       10 12531 1 1 53 ARG NH2  N  24.353 -37.715  24.451 1.00 . A A . 53 ARG NH2  1 1 
       10 12532 1 1 53 ARG O    O  21.515 -32.482  18.198 1.00 . A A . 53 ARG O    1 1 
       10 12533 1 1 54 GLY C    C  18.931 -33.575  16.632 1.00 . A A . 54 GLY C    1 1 
       10 12534 1 1 54 GLY CA   C  20.330 -33.703  16.032 1.00 . A A . 54 GLY CA   1 1 
       10 12535 1 1 54 GLY H    H  21.562 -35.259  16.785 1.00 . A A . 54 GLY H    1 1 
       10 12536 1 1 54 GLY HA2  H  20.691 -32.717  15.769 1.00 . A A . 54 GLY HA2  1 1 
       10 12537 1 1 54 GLY HA3  H  20.269 -34.297  15.131 1.00 . A A . 54 GLY HA3  1 1 
       10 12538 1 1 54 GLY N    N  21.284 -34.330  16.940 1.00 . A A . 54 GLY N    1 1 
       10 12539 1 1 54 GLY O    O  18.061 -34.411  16.381 1.00 . A A . 54 GLY O    1 1 
       10 12540 1 1 55 THR C    C  16.373 -31.867  16.994 1.00 . A A . 55 THR C    1 1 
       10 12541 1 1 55 THR CA   C  17.402 -32.284  18.049 1.00 . A A . 55 THR CA   1 1 
       10 12542 1 1 55 THR CB   C  17.489 -31.180  19.132 1.00 . A A . 55 THR CB   1 1 
       10 12543 1 1 55 THR CG2  C  16.146 -30.981  19.830 1.00 . A A . 55 THR CG2  1 1 
       10 12544 1 1 55 THR H    H  19.450 -31.901  17.601 1.00 . A A . 55 THR H    1 1 
       10 12545 1 1 55 THR HA   H  17.077 -33.202  18.521 1.00 . A A . 55 THR HA   1 1 
       10 12546 1 1 55 THR HB   H  17.770 -30.249  18.654 1.00 . A A . 55 THR HB   1 1 
       10 12547 1 1 55 THR HG1  H  19.355 -31.262  19.780 1.00 . A A . 55 THR HG1  1 1 
       10 12548 1 1 55 THR HG21 H  15.839 -31.908  20.293 1.00 . A A . 55 THR HG21 1 1 
       10 12549 1 1 55 THR HG22 H  15.402 -30.678  19.107 1.00 . A A . 55 THR HG22 1 1 
       10 12550 1 1 55 THR HG23 H  16.242 -30.216  20.588 1.00 . A A . 55 THR HG23 1 1 
       10 12551 1 1 55 THR N    N  18.713 -32.528  17.428 1.00 . A A . 55 THR N    1 1 
       10 12552 1 1 55 THR O    O  16.472 -30.792  16.409 1.00 . A A . 55 THR O    1 1 
       10 12553 1 1 55 THR OG1  O  18.488 -31.523  20.104 1.00 . A A . 55 THR OG1  1 1 
       10 12554 1 1 56 THR C    C  13.251 -31.580  16.061 1.00 . A A . 56 THR C    1 1 
       10 12555 1 1 56 THR CA   C  14.421 -32.492  15.667 1.00 . A A . 56 THR CA   1 1 
       10 12556 1 1 56 THR CB   C  13.857 -33.834  15.135 1.00 . A A . 56 THR CB   1 1 
       10 12557 1 1 56 THR CG2  C  12.752 -33.610  14.106 1.00 . A A . 56 THR CG2  1 1 
       10 12558 1 1 56 THR H    H  15.275 -33.498  17.334 1.00 . A A . 56 THR H    1 1 
       10 12559 1 1 56 THR HA   H  14.965 -32.016  14.858 1.00 . A A . 56 THR HA   1 1 
       10 12560 1 1 56 THR HB   H  13.443 -34.385  15.969 1.00 . A A . 56 THR HB   1 1 
       10 12561 1 1 56 THR HG1  H  15.262 -35.228  15.198 1.00 . A A . 56 THR HG1  1 1 
       10 12562 1 1 56 THR HG21 H  13.135 -33.018  13.288 1.00 . A A . 56 THR HG21 1 1 
       10 12563 1 1 56 THR HG22 H  11.925 -33.091  14.570 1.00 . A A . 56 THR HG22 1 1 
       10 12564 1 1 56 THR HG23 H  12.409 -34.563  13.728 1.00 . A A . 56 THR HG23 1 1 
       10 12565 1 1 56 THR N    N  15.374 -32.710  16.764 1.00 . A A . 56 THR N    1 1 
       10 12566 1 1 56 THR O    O  12.442 -31.915  16.927 1.00 . A A . 56 THR O    1 1 
       10 12567 1 1 56 THR OG1  O  14.910 -34.614  14.544 1.00 . A A . 56 THR OG1  1 1 
       10 12568 1 1 57 TRP C    C  11.154 -29.589  14.282 1.00 . A A . 57 TRP C    1 1 
       10 12569 1 1 57 TRP CA   C  12.032 -29.518  15.543 1.00 . A A . 57 TRP CA   1 1 
       10 12570 1 1 57 TRP CB   C  12.516 -28.081  15.778 1.00 . A A . 57 TRP CB   1 1 
       10 12571 1 1 57 TRP CD1  C  14.487 -28.347  17.402 1.00 . A A . 57 TRP CD1  1 1 
       10 12572 1 1 57 TRP CD2  C  12.750 -27.218  18.250 1.00 . A A . 57 TRP CD2  1 1 
       10 12573 1 1 57 TRP CE2  C  13.756 -27.297  19.228 1.00 . A A . 57 TRP CE2  1 1 
       10 12574 1 1 57 TRP CE3  C  11.562 -26.550  18.559 1.00 . A A . 57 TRP CE3  1 1 
       10 12575 1 1 57 TRP CG   C  13.236 -27.901  17.085 1.00 . A A . 57 TRP CG   1 1 
       10 12576 1 1 57 TRP CH2  C  12.441 -26.086  20.766 1.00 . A A . 57 TRP CH2  1 1 
       10 12577 1 1 57 TRP CZ2  C  13.613 -26.733  20.491 1.00 . A A . 57 TRP CZ2  1 1 
       10 12578 1 1 57 TRP CZ3  C  11.419 -25.990  19.813 1.00 . A A . 57 TRP CZ3  1 1 
       10 12579 1 1 57 TRP H    H  13.921 -30.164  14.824 1.00 . A A . 57 TRP H    1 1 
       10 12580 1 1 57 TRP HA   H  11.445 -29.838  16.396 1.00 . A A . 57 TRP HA   1 1 
       10 12581 1 1 57 TRP HB2  H  13.194 -27.801  14.983 1.00 . A A . 57 TRP HB2  1 1 
       10 12582 1 1 57 TRP HB3  H  11.666 -27.414  15.769 1.00 . A A . 57 TRP HB3  1 1 
       10 12583 1 1 57 TRP HD1  H  15.125 -28.902  16.729 1.00 . A A . 57 TRP HD1  1 1 
       10 12584 1 1 57 TRP HE1  H  15.649 -28.193  19.144 1.00 . A A . 57 TRP HE1  1 1 
       10 12585 1 1 57 TRP HE3  H  10.765 -26.468  17.837 1.00 . A A . 57 TRP HE3  1 1 
       10 12586 1 1 57 TRP HH2  H  12.291 -25.634  21.733 1.00 . A A . 57 TRP HH2  1 1 
       10 12587 1 1 57 TRP HZ2  H  14.389 -26.799  21.238 1.00 . A A . 57 TRP HZ2  1 1 
       10 12588 1 1 57 TRP HZ3  H  10.508 -25.470  20.069 1.00 . A A . 57 TRP HZ3  1 1 
       10 12589 1 1 57 TRP N    N  13.178 -30.423  15.411 1.00 . A A . 57 TRP N    1 1 
       10 12590 1 1 57 TRP NE1  N  14.806 -27.987  18.687 1.00 . A A . 57 TRP NE1  1 1 
       10 12591 1 1 57 TRP O    O  11.668 -29.679  13.163 1.00 . A A . 57 TRP O    1 1 
       10 12592 1 1 58 TYR C    C   8.203 -28.419  12.943 1.00 . A A . 58 TYR C    1 1 
       10 12593 1 1 58 TYR CA   C   8.885 -29.738  13.352 1.00 . A A . 58 TYR CA   1 1 
       10 12594 1 1 58 TYR CB   C   7.814 -30.764  13.749 1.00 . A A . 58 TYR CB   1 1 
       10 12595 1 1 58 TYR CD1  C   8.771 -33.053  13.254 1.00 . A A . 58 TYR CD1  1 1 
       10 12596 1 1 58 TYR CD2  C   8.517 -32.417  15.538 1.00 . A A . 58 TYR CD2  1 1 
       10 12597 1 1 58 TYR CE1  C   9.282 -34.274  13.649 1.00 . A A . 58 TYR CE1  1 1 
       10 12598 1 1 58 TYR CE2  C   9.027 -33.638  15.938 1.00 . A A . 58 TYR CE2  1 1 
       10 12599 1 1 58 TYR CG   C   8.378 -32.102  14.189 1.00 . A A . 58 TYR CG   1 1 
       10 12600 1 1 58 TYR CZ   C   9.409 -34.563  14.990 1.00 . A A . 58 TYR CZ   1 1 
       10 12601 1 1 58 TYR H    H   9.484 -29.409  15.369 1.00 . A A . 58 TYR H    1 1 
       10 12602 1 1 58 TYR HA   H   9.434 -30.122  12.502 1.00 . A A . 58 TYR HA   1 1 
       10 12603 1 1 58 TYR HB2  H   7.229 -30.367  14.567 1.00 . A A . 58 TYR HB2  1 1 
       10 12604 1 1 58 TYR HB3  H   7.163 -30.941  12.905 1.00 . A A . 58 TYR HB3  1 1 
       10 12605 1 1 58 TYR HD1  H   8.672 -32.827  12.200 1.00 . A A . 58 TYR HD1  1 1 
       10 12606 1 1 58 TYR HD2  H   8.219 -31.691  16.282 1.00 . A A . 58 TYR HD2  1 1 
       10 12607 1 1 58 TYR HE1  H   9.582 -34.998  12.905 1.00 . A A . 58 TYR HE1  1 1 
       10 12608 1 1 58 TYR HE2  H   9.125 -33.862  16.988 1.00 . A A . 58 TYR HE2  1 1 
       10 12609 1 1 58 TYR HH   H  10.707 -35.982  14.865 1.00 . A A . 58 TYR HH   1 1 
       10 12610 1 1 58 TYR N    N   9.834 -29.556  14.465 1.00 . A A . 58 TYR N    1 1 
       10 12611 1 1 58 TYR O    O   7.919 -27.568  13.788 1.00 . A A . 58 TYR O    1 1 
       10 12612 1 1 58 TYR OH   O   9.915 -35.783  15.383 1.00 . A A . 58 TYR OH   1 1 
       10 12613 1 1 59 ASN C    C   5.683 -27.318  11.272 1.00 . A A . 59 ASN C    1 1 
       10 12614 1 1 59 ASN CA   C   7.195 -27.105  11.124 1.00 . A A . 59 ASN CA   1 1 
       10 12615 1 1 59 ASN CB   C   7.509 -26.850   9.643 1.00 . A A . 59 ASN CB   1 1 
       10 12616 1 1 59 ASN CG   C   8.939 -26.421   9.395 1.00 . A A . 59 ASN CG   1 1 
       10 12617 1 1 59 ASN H    H   8.261 -28.942  11.007 1.00 . A A . 59 ASN H    1 1 
       10 12618 1 1 59 ASN HA   H   7.487 -26.236  11.700 1.00 . A A . 59 ASN HA   1 1 
       10 12619 1 1 59 ASN HB2  H   7.327 -27.757   9.085 1.00 . A A . 59 ASN HB2  1 1 
       10 12620 1 1 59 ASN HB3  H   6.852 -26.074   9.274 1.00 . A A . 59 ASN HB3  1 1 
       10 12621 1 1 59 ASN HD21 H   9.483 -28.290   9.072 1.00 . A A . 59 ASN HD21 1 1 
       10 12622 1 1 59 ASN HD22 H  10.731 -27.111   8.944 1.00 . A A . 59 ASN HD22 1 1 
       10 12623 1 1 59 ASN N    N   7.943 -28.263  11.638 1.00 . A A . 59 ASN N    1 1 
       10 12624 1 1 59 ASN ND2  N   9.803 -27.372   9.109 1.00 . A A . 59 ASN ND2  1 1 
       10 12625 1 1 59 ASN O    O   5.096 -28.161  10.585 1.00 . A A . 59 ASN O    1 1 
       10 12626 1 1 59 ASN OD1  O   9.261 -25.238   9.441 1.00 . A A . 59 ASN OD1  1 1 
       10 12627 1 1 60 TYR C    C   2.802 -26.438  11.034 1.00 . A A . 60 TYR C    1 1 
       10 12628 1 1 60 TYR CA   C   3.600 -26.619  12.357 1.00 . A A . 60 TYR CA   1 1 
       10 12629 1 1 60 TYR CB   C   3.164 -25.580  13.409 1.00 . A A . 60 TYR CB   1 1 
       10 12630 1 1 60 TYR CD1  C   1.163 -26.594  14.588 1.00 . A A . 60 TYR CD1  1 1 
       10 12631 1 1 60 TYR CD2  C   0.807 -24.664  13.233 1.00 . A A . 60 TYR CD2  1 1 
       10 12632 1 1 60 TYR CE1  C  -0.182 -26.625  14.901 1.00 . A A . 60 TYR CE1  1 1 
       10 12633 1 1 60 TYR CE2  C  -0.538 -24.690  13.544 1.00 . A A . 60 TYR CE2  1 1 
       10 12634 1 1 60 TYR CG   C   1.683 -25.614  13.749 1.00 . A A . 60 TYR CG   1 1 
       10 12635 1 1 60 TYR CZ   C  -1.028 -25.672  14.377 1.00 . A A . 60 TYR CZ   1 1 
       10 12636 1 1 60 TYR H    H   5.583 -25.906  12.683 1.00 . A A . 60 TYR H    1 1 
       10 12637 1 1 60 TYR HA   H   3.386 -27.606  12.745 1.00 . A A . 60 TYR HA   1 1 
       10 12638 1 1 60 TYR HB2  H   3.715 -25.752  14.321 1.00 . A A . 60 TYR HB2  1 1 
       10 12639 1 1 60 TYR HB3  H   3.397 -24.590  13.041 1.00 . A A . 60 TYR HB3  1 1 
       10 12640 1 1 60 TYR HD1  H   1.828 -27.341  14.998 1.00 . A A . 60 TYR HD1  1 1 
       10 12641 1 1 60 TYR HD2  H   1.192 -23.895  12.577 1.00 . A A . 60 TYR HD2  1 1 
       10 12642 1 1 60 TYR HE1  H  -0.565 -27.393  15.556 1.00 . A A . 60 TYR HE1  1 1 
       10 12643 1 1 60 TYR HE2  H  -1.201 -23.943  13.132 1.00 . A A . 60 TYR HE2  1 1 
       10 12644 1 1 60 TYR HH   H  -2.479 -25.652  15.646 1.00 . A A . 60 TYR HH   1 1 
       10 12645 1 1 60 TYR N    N   5.055 -26.541  12.148 1.00 . A A . 60 TYR N    1 1 
       10 12646 1 1 60 TYR O    O   1.986 -27.290  10.686 1.00 . A A . 60 TYR O    1 1 
       10 12647 1 1 60 TYR OH   O  -2.372 -25.702  14.685 1.00 . A A . 60 TYR OH   1 1 
       10 12648 1 1 61 PRO C    C   2.506 -26.099   7.897 1.00 . A A . 61 PRO C    1 1 
       10 12649 1 1 61 PRO CA   C   2.260 -25.076   9.027 1.00 . A A . 61 PRO CA   1 1 
       10 12650 1 1 61 PRO CB   C   2.736 -23.676   8.610 1.00 . A A . 61 PRO CB   1 1 
       10 12651 1 1 61 PRO CD   C   4.058 -24.306  10.497 1.00 . A A . 61 PRO CD   1 1 
       10 12652 1 1 61 PRO CG   C   4.102 -23.557   9.193 1.00 . A A . 61 PRO CG   1 1 
       10 12653 1 1 61 PRO HA   H   1.200 -25.042   9.241 1.00 . A A . 61 PRO HA   1 1 
       10 12654 1 1 61 PRO HB2  H   2.755 -23.598   7.530 1.00 . A A . 61 PRO HB2  1 1 
       10 12655 1 1 61 PRO HB3  H   2.067 -22.929   9.015 1.00 . A A . 61 PRO HB3  1 1 
       10 12656 1 1 61 PRO HD2  H   5.020 -24.750  10.710 1.00 . A A . 61 PRO HD2  1 1 
       10 12657 1 1 61 PRO HD3  H   3.757 -23.651  11.303 1.00 . A A . 61 PRO HD3  1 1 
       10 12658 1 1 61 PRO HG2  H   4.827 -24.006   8.527 1.00 . A A . 61 PRO HG2  1 1 
       10 12659 1 1 61 PRO HG3  H   4.343 -22.518   9.364 1.00 . A A . 61 PRO HG3  1 1 
       10 12660 1 1 61 PRO N    N   3.036 -25.348  10.258 1.00 . A A . 61 PRO N    1 1 
       10 12661 1 1 61 PRO O    O   1.693 -26.230   6.981 1.00 . A A . 61 PRO O    1 1 
       10 12662 1 1 62 GLU C    C   3.249 -29.169   7.249 1.00 . A A . 62 GLU C    1 1 
       10 12663 1 1 62 GLU CA   C   3.943 -27.839   6.946 1.00 . A A . 62 GLU CA   1 1 
       10 12664 1 1 62 GLU CB   C   5.457 -28.045   6.845 1.00 . A A . 62 GLU CB   1 1 
       10 12665 1 1 62 GLU CD   C   5.719 -26.516   4.846 1.00 . A A . 62 GLU CD   1 1 
       10 12666 1 1 62 GLU CG   C   6.193 -26.852   6.253 1.00 . A A . 62 GLU CG   1 1 
       10 12667 1 1 62 GLU H    H   4.248 -26.669   8.700 1.00 . A A . 62 GLU H    1 1 
       10 12668 1 1 62 GLU HA   H   3.579 -27.477   5.992 1.00 . A A . 62 GLU HA   1 1 
       10 12669 1 1 62 GLU HB2  H   5.853 -28.233   7.833 1.00 . A A . 62 GLU HB2  1 1 
       10 12670 1 1 62 GLU HB3  H   5.652 -28.905   6.220 1.00 . A A . 62 GLU HB3  1 1 
       10 12671 1 1 62 GLU HG2  H   6.032 -25.993   6.891 1.00 . A A . 62 GLU HG2  1 1 
       10 12672 1 1 62 GLU HG3  H   7.250 -27.077   6.219 1.00 . A A . 62 GLU HG3  1 1 
       10 12673 1 1 62 GLU N    N   3.625 -26.821   7.960 1.00 . A A . 62 GLU N    1 1 
       10 12674 1 1 62 GLU O    O   2.795 -29.868   6.339 1.00 . A A . 62 GLU O    1 1 
       10 12675 1 1 62 GLU OE1  O   6.051 -27.274   3.908 1.00 . A A . 62 GLU OE1  1 1 
       10 12676 1 1 62 GLU OE2  O   5.026 -25.488   4.672 1.00 . A A . 62 GLU OE2  1 1 
       10 12677 1 1 63 ILE C    C   0.937 -30.528   8.769 1.00 . A A . 63 ILE C    1 1 
       10 12678 1 1 63 ILE CA   C   2.450 -30.727   8.939 1.00 . A A . 63 ILE CA   1 1 
       10 12679 1 1 63 ILE CB   C   2.797 -31.128  10.396 1.00 . A A . 63 ILE CB   1 1 
       10 12680 1 1 63 ILE CD1  C   4.757 -31.888  11.869 1.00 . A A . 63 ILE CD1  1 1 
       10 12681 1 1 63 ILE CG1  C   4.302 -31.450  10.495 1.00 . A A . 63 ILE CG1  1 1 
       10 12682 1 1 63 ILE CG2  C   1.949 -32.320  10.856 1.00 . A A . 63 ILE CG2  1 1 
       10 12683 1 1 63 ILE H    H   3.611 -28.966   9.209 1.00 . A A . 63 ILE H    1 1 
       10 12684 1 1 63 ILE HA   H   2.762 -31.532   8.286 1.00 . A A . 63 ILE HA   1 1 
       10 12685 1 1 63 ILE HB   H   2.575 -30.290  11.039 1.00 . A A . 63 ILE HB   1 1 
       10 12686 1 1 63 ILE HD11 H   5.822 -32.058  11.857 1.00 . A A . 63 ILE HD11 1 1 
       10 12687 1 1 63 ILE HD12 H   4.250 -32.802  12.143 1.00 . A A . 63 ILE HD12 1 1 
       10 12688 1 1 63 ILE HD13 H   4.524 -31.117  12.589 1.00 . A A . 63 ILE HD13 1 1 
       10 12689 1 1 63 ILE HG12 H   4.540 -32.248   9.806 1.00 . A A . 63 ILE HG12 1 1 
       10 12690 1 1 63 ILE HG13 H   4.869 -30.570  10.223 1.00 . A A . 63 ILE HG13 1 1 
       10 12691 1 1 63 ILE HG21 H   0.902 -32.061  10.800 1.00 . A A . 63 ILE HG21 1 1 
       10 12692 1 1 63 ILE HG22 H   2.202 -32.570  11.875 1.00 . A A . 63 ILE HG22 1 1 
       10 12693 1 1 63 ILE HG23 H   2.143 -33.173  10.219 1.00 . A A . 63 ILE HG23 1 1 
       10 12694 1 1 63 ILE N    N   3.173 -29.524   8.527 1.00 . A A . 63 ILE N    1 1 
       10 12695 1 1 63 ILE O    O   0.240 -31.410   8.265 1.00 . A A . 63 ILE O    1 1 
       10 12696 1 1 64 ASN C    C  -1.262 -29.053   7.378 1.00 . A A . 64 ASN C    1 1 
       10 12697 1 1 64 ASN CA   C  -0.960 -28.984   8.886 1.00 . A A . 64 ASN CA   1 1 
       10 12698 1 1 64 ASN CB   C  -1.264 -27.576   9.413 1.00 . A A . 64 ASN CB   1 1 
       10 12699 1 1 64 ASN CG   C  -1.306 -27.511  10.931 1.00 . A A . 64 ASN CG   1 1 
       10 12700 1 1 64 ASN H    H   1.007 -28.733   9.667 1.00 . A A . 64 ASN H    1 1 
       10 12701 1 1 64 ASN HA   H  -1.594 -29.695   9.397 1.00 . A A . 64 ASN HA   1 1 
       10 12702 1 1 64 ASN HB2  H  -0.497 -26.898   9.065 1.00 . A A . 64 ASN HB2  1 1 
       10 12703 1 1 64 ASN HB3  H  -2.221 -27.252   9.030 1.00 . A A . 64 ASN HB3  1 1 
       10 12704 1 1 64 ASN HD21 H  -2.659 -26.061  10.867 1.00 . A A . 64 ASN HD21 1 1 
       10 12705 1 1 64 ASN HD22 H  -2.173 -26.578  12.440 1.00 . A A . 64 ASN HD22 1 1 
       10 12706 1 1 64 ASN N    N   0.435 -29.355   9.162 1.00 . A A . 64 ASN N    1 1 
       10 12707 1 1 64 ASN ND2  N  -2.127 -26.627  11.466 1.00 . A A . 64 ASN ND2  1 1 
       10 12708 1 1 64 ASN O    O  -2.353 -29.461   6.969 1.00 . A A . 64 ASN O    1 1 
       10 12709 1 1 64 ASN OD1  O  -0.612 -28.245  11.620 1.00 . A A . 64 ASN OD1  1 1 
       10 12710 1 1 65 LYS C    C  -0.583 -30.234   4.693 1.00 . A A . 65 LYS C    1 1 
       10 12711 1 1 65 LYS CA   C  -0.403 -28.768   5.100 1.00 . A A . 65 LYS CA   1 1 
       10 12712 1 1 65 LYS CB   C   0.838 -28.185   4.402 1.00 . A A . 65 LYS CB   1 1 
       10 12713 1 1 65 LYS CD   C   2.170 -27.929   2.258 1.00 . A A . 65 LYS CD   1 1 
       10 12714 1 1 65 LYS CE   C   2.323 -28.396   0.812 1.00 . A A . 65 LYS CE   1 1 
       10 12715 1 1 65 LYS CG   C   0.896 -28.476   2.901 1.00 . A A . 65 LYS CG   1 1 
       10 12716 1 1 65 LYS H    H   0.515 -28.237   6.941 1.00 . A A . 65 LYS H    1 1 
       10 12717 1 1 65 LYS HA   H  -1.275 -28.212   4.788 1.00 . A A . 65 LYS HA   1 1 
       10 12718 1 1 65 LYS HB2  H   0.842 -27.113   4.542 1.00 . A A . 65 LYS HB2  1 1 
       10 12719 1 1 65 LYS HB3  H   1.725 -28.600   4.861 1.00 . A A . 65 LYS HB3  1 1 
       10 12720 1 1 65 LYS HD2  H   2.133 -26.849   2.274 1.00 . A A . 65 LYS HD2  1 1 
       10 12721 1 1 65 LYS HD3  H   3.026 -28.266   2.828 1.00 . A A . 65 LYS HD3  1 1 
       10 12722 1 1 65 LYS HE2  H   3.227 -27.965   0.404 1.00 . A A . 65 LYS HE2  1 1 
       10 12723 1 1 65 LYS HE3  H   2.407 -29.474   0.800 1.00 . A A . 65 LYS HE3  1 1 
       10 12724 1 1 65 LYS HG2  H   0.862 -29.546   2.751 1.00 . A A . 65 LYS HG2  1 1 
       10 12725 1 1 65 LYS HG3  H   0.039 -28.019   2.424 1.00 . A A . 65 LYS HG3  1 1 
       10 12726 1 1 65 LYS HZ1  H   1.300 -28.343  -1.008 1.00 . A A . 65 LYS HZ1  1 1 
       10 12727 1 1 65 LYS HZ2  H   1.096 -26.954  -0.070 1.00 . A A . 65 LYS HZ2  1 1 
       10 12728 1 1 65 LYS HZ3  H   0.286 -28.377   0.338 1.00 . A A . 65 LYS HZ3  1 1 
       10 12729 1 1 65 LYS N    N  -0.290 -28.642   6.558 1.00 . A A . 65 LYS N    1 1 
       10 12730 1 1 65 LYS NZ   N   1.172 -27.989  -0.040 1.00 . A A . 65 LYS NZ   1 1 
       10 12731 1 1 65 LYS O    O  -1.484 -30.565   3.929 1.00 . A A . 65 LYS O    1 1 
       10 12732 1 1 66 PHE C    C  -1.156 -33.130   5.357 1.00 . A A . 66 PHE C    1 1 
       10 12733 1 1 66 PHE CA   C   0.207 -32.545   4.934 1.00 . A A . 66 PHE CA   1 1 
       10 12734 1 1 66 PHE CB   C   1.350 -33.274   5.658 1.00 . A A . 66 PHE CB   1 1 
       10 12735 1 1 66 PHE CD1  C   2.009 -35.217   4.191 1.00 . A A . 66 PHE CD1  1 1 
       10 12736 1 1 66 PHE CD2  C   0.901 -35.685   6.255 1.00 . A A . 66 PHE CD2  1 1 
       10 12737 1 1 66 PHE CE1  C   2.075 -36.570   3.917 1.00 . A A . 66 PHE CE1  1 1 
       10 12738 1 1 66 PHE CE2  C   0.965 -37.039   5.982 1.00 . A A . 66 PHE CE2  1 1 
       10 12739 1 1 66 PHE CG   C   1.422 -34.756   5.363 1.00 . A A . 66 PHE CG   1 1 
       10 12740 1 1 66 PHE CZ   C   1.553 -37.482   4.813 1.00 . A A . 66 PHE CZ   1 1 
       10 12741 1 1 66 PHE H    H   0.983 -30.773   5.812 1.00 . A A . 66 PHE H    1 1 
       10 12742 1 1 66 PHE HA   H   0.326 -32.676   3.867 1.00 . A A . 66 PHE HA   1 1 
       10 12743 1 1 66 PHE HB2  H   2.292 -32.832   5.365 1.00 . A A . 66 PHE HB2  1 1 
       10 12744 1 1 66 PHE HB3  H   1.223 -33.151   6.726 1.00 . A A . 66 PHE HB3  1 1 
       10 12745 1 1 66 PHE HD1  H   2.418 -34.507   3.487 1.00 . A A . 66 PHE HD1  1 1 
       10 12746 1 1 66 PHE HD2  H   0.442 -35.342   7.172 1.00 . A A . 66 PHE HD2  1 1 
       10 12747 1 1 66 PHE HE1  H   2.536 -36.915   3.002 1.00 . A A . 66 PHE HE1  1 1 
       10 12748 1 1 66 PHE HE2  H   0.556 -37.752   6.684 1.00 . A A . 66 PHE HE2  1 1 
       10 12749 1 1 66 PHE HZ   H   1.604 -38.541   4.599 1.00 . A A . 66 PHE HZ   1 1 
       10 12750 1 1 66 PHE N    N   0.278 -31.105   5.217 1.00 . A A . 66 PHE N    1 1 
       10 12751 1 1 66 PHE O    O  -1.750 -33.944   4.642 1.00 . A A . 66 PHE O    1 1 
       10 12752 1 1 67 ILE C    C  -4.087 -32.717   6.083 1.00 . A A . 67 ILE C    1 1 
       10 12753 1 1 67 ILE CA   C  -2.951 -33.148   7.027 1.00 . A A . 67 ILE CA   1 1 
       10 12754 1 1 67 ILE CB   C  -3.225 -32.589   8.450 1.00 . A A . 67 ILE CB   1 1 
       10 12755 1 1 67 ILE CD1  C  -2.272 -32.489  10.824 1.00 . A A . 67 ILE CD1  1 1 
       10 12756 1 1 67 ILE CG1  C  -2.146 -33.077   9.434 1.00 . A A . 67 ILE CG1  1 1 
       10 12757 1 1 67 ILE CG2  C  -4.623 -32.989   8.935 1.00 . A A . 67 ILE CG2  1 1 
       10 12758 1 1 67 ILE H    H  -1.109 -32.084   7.061 1.00 . A A . 67 ILE H    1 1 
       10 12759 1 1 67 ILE HA   H  -2.936 -34.229   7.085 1.00 . A A . 67 ILE HA   1 1 
       10 12760 1 1 67 ILE HB   H  -3.190 -31.510   8.397 1.00 . A A . 67 ILE HB   1 1 
       10 12761 1 1 67 ILE HD11 H  -2.203 -31.413  10.767 1.00 . A A . 67 ILE HD11 1 1 
       10 12762 1 1 67 ILE HD12 H  -1.474 -32.866  11.448 1.00 . A A . 67 ILE HD12 1 1 
       10 12763 1 1 67 ILE HD13 H  -3.225 -32.767  11.251 1.00 . A A . 67 ILE HD13 1 1 
       10 12764 1 1 67 ILE HG12 H  -2.208 -34.151   9.527 1.00 . A A . 67 ILE HG12 1 1 
       10 12765 1 1 67 ILE HG13 H  -1.170 -32.812   9.052 1.00 . A A . 67 ILE HG13 1 1 
       10 12766 1 1 67 ILE HG21 H  -4.712 -34.066   8.940 1.00 . A A . 67 ILE HG21 1 1 
       10 12767 1 1 67 ILE HG22 H  -5.368 -32.570   8.274 1.00 . A A . 67 ILE HG22 1 1 
       10 12768 1 1 67 ILE HG23 H  -4.781 -32.612   9.936 1.00 . A A . 67 ILE HG23 1 1 
       10 12769 1 1 67 ILE N    N  -1.644 -32.706   6.523 1.00 . A A . 67 ILE N    1 1 
       10 12770 1 1 67 ILE O    O  -4.882 -33.544   5.634 1.00 . A A . 67 ILE O    1 1 
       10 12771 1 1 68 ARG C    C  -5.003 -31.400   3.442 1.00 . A A . 68 ARG C    1 1 
       10 12772 1 1 68 ARG CA   C  -5.180 -30.886   4.878 1.00 . A A . 68 ARG CA   1 1 
       10 12773 1 1 68 ARG CB   C  -5.169 -29.351   4.900 1.00 . A A . 68 ARG CB   1 1 
       10 12774 1 1 68 ARG CD   C  -5.759 -27.253   6.184 1.00 . A A . 68 ARG CD   1 1 
       10 12775 1 1 68 ARG CG   C  -5.550 -28.763   6.254 1.00 . A A . 68 ARG CG   1 1 
       10 12776 1 1 68 ARG CZ   C  -4.350 -25.251   6.215 1.00 . A A . 68 ARG CZ   1 1 
       10 12777 1 1 68 ARG H    H  -3.485 -30.808   6.160 1.00 . A A . 68 ARG H    1 1 
       10 12778 1 1 68 ARG HA   H  -6.138 -31.227   5.244 1.00 . A A . 68 ARG HA   1 1 
       10 12779 1 1 68 ARG HB2  H  -4.176 -29.007   4.646 1.00 . A A . 68 ARG HB2  1 1 
       10 12780 1 1 68 ARG HB3  H  -5.868 -28.983   4.159 1.00 . A A . 68 ARG HB3  1 1 
       10 12781 1 1 68 ARG HD2  H  -6.449 -27.039   5.381 1.00 . A A . 68 ARG HD2  1 1 
       10 12782 1 1 68 ARG HD3  H  -6.187 -26.920   7.119 1.00 . A A . 68 ARG HD3  1 1 
       10 12783 1 1 68 ARG HE   H  -3.765 -27.011   5.557 1.00 . A A . 68 ARG HE   1 1 
       10 12784 1 1 68 ARG HG2  H  -6.465 -29.227   6.592 1.00 . A A . 68 ARG HG2  1 1 
       10 12785 1 1 68 ARG HG3  H  -4.758 -28.974   6.961 1.00 . A A . 68 ARG HG3  1 1 
       10 12786 1 1 68 ARG HH11 H  -6.207 -24.985   6.877 1.00 . A A . 68 ARG HH11 1 1 
       10 12787 1 1 68 ARG HH12 H  -5.189 -23.593   6.932 1.00 . A A . 68 ARG HH12 1 1 
       10 12788 1 1 68 ARG HH21 H  -2.458 -25.204   5.588 1.00 . A A . 68 ARG HH21 1 1 
       10 12789 1 1 68 ARG HH22 H  -3.090 -23.712   6.190 1.00 . A A . 68 ARG HH22 1 1 
       10 12790 1 1 68 ARG N    N  -4.150 -31.421   5.776 1.00 . A A . 68 ARG N    1 1 
       10 12791 1 1 68 ARG NE   N  -4.515 -26.520   5.942 1.00 . A A . 68 ARG NE   1 1 
       10 12792 1 1 68 ARG NH1  N  -5.325 -24.556   6.709 1.00 . A A . 68 ARG NH1  1 1 
       10 12793 1 1 68 ARG NH2  N  -3.214 -24.678   5.980 1.00 . A A . 68 ARG NH2  1 1 
       10 12794 1 1 68 ARG O    O  -5.970 -31.514   2.693 1.00 . A A . 68 ARG O    1 1 
       10 12795 1 1 69 ASP C    C  -4.018 -33.727   1.665 1.00 . A A . 69 ASP C    1 1 
       10 12796 1 1 69 ASP CA   C  -3.462 -32.294   1.759 1.00 . A A . 69 ASP CA   1 1 
       10 12797 1 1 69 ASP CB   C  -1.942 -32.286   1.533 1.00 . A A . 69 ASP CB   1 1 
       10 12798 1 1 69 ASP CG   C  -1.540 -32.814   0.168 1.00 . A A . 69 ASP CG   1 1 
       10 12799 1 1 69 ASP H    H  -3.032 -31.531   3.693 1.00 . A A . 69 ASP H    1 1 
       10 12800 1 1 69 ASP HA   H  -3.937 -31.684   1.003 1.00 . A A . 69 ASP HA   1 1 
       10 12801 1 1 69 ASP HB2  H  -1.580 -31.272   1.627 1.00 . A A . 69 ASP HB2  1 1 
       10 12802 1 1 69 ASP HB3  H  -1.468 -32.898   2.292 1.00 . A A . 69 ASP HB3  1 1 
       10 12803 1 1 69 ASP N    N  -3.766 -31.707   3.071 1.00 . A A . 69 ASP N    1 1 
       10 12804 1 1 69 ASP O    O  -4.573 -34.129   0.642 1.00 . A A . 69 ASP O    1 1 
       10 12805 1 1 69 ASP OD1  O  -1.469 -32.013  -0.791 1.00 . A A . 69 ASP OD1  1 1 
       10 12806 1 1 69 ASP OD2  O  -1.289 -34.028   0.046 1.00 . A A . 69 ASP OD2  1 1 
       10 12807 1 1 70 SER C    C  -5.953 -35.824   2.927 1.00 . A A . 70 SER C    1 1 
       10 12808 1 1 70 SER CA   C  -4.421 -35.848   2.823 1.00 . A A . 70 SER CA   1 1 
       10 12809 1 1 70 SER CB   C  -3.845 -36.594   4.036 1.00 . A A . 70 SER CB   1 1 
       10 12810 1 1 70 SER H    H  -3.367 -34.132   3.508 1.00 . A A . 70 SER H    1 1 
       10 12811 1 1 70 SER HA   H  -4.140 -36.373   1.922 1.00 . A A . 70 SER HA   1 1 
       10 12812 1 1 70 SER HB2  H  -4.118 -36.070   4.941 1.00 . A A . 70 SER HB2  1 1 
       10 12813 1 1 70 SER HB3  H  -4.249 -37.596   4.066 1.00 . A A . 70 SER HB3  1 1 
       10 12814 1 1 70 SER HG   H  -2.050 -35.788   4.034 1.00 . A A . 70 SER HG   1 1 
       10 12815 1 1 70 SER N    N  -3.870 -34.487   2.746 1.00 . A A . 70 SER N    1 1 
       10 12816 1 1 70 SER O    O  -6.636 -36.727   2.445 1.00 . A A . 70 SER O    1 1 
       10 12817 1 1 70 SER OG   O  -2.428 -36.676   3.974 1.00 . A A . 70 SER OG   1 1 
       10 12818 1 1 71 LEU C    C  -8.686 -34.131   2.589 1.00 . A A . 71 LEU C    1 1 
       10 12819 1 1 71 LEU CA   C  -7.917 -34.655   3.818 1.00 . A A . 71 LEU CA   1 1 
       10 12820 1 1 71 LEU CB   C  -8.147 -33.712   5.011 1.00 . A A . 71 LEU CB   1 1 
       10 12821 1 1 71 LEU CD1  C -10.277 -34.788   5.843 1.00 . A A . 71 LEU CD1  1 1 
       10 12822 1 1 71 LEU CD2  C  -9.716 -32.427   6.509 1.00 . A A . 71 LEU CD2  1 1 
       10 12823 1 1 71 LEU CG   C  -9.617 -33.480   5.405 1.00 . A A . 71 LEU CG   1 1 
       10 12824 1 1 71 LEU H    H  -5.875 -34.084   3.895 1.00 . A A . 71 LEU H    1 1 
       10 12825 1 1 71 LEU HA   H  -8.296 -35.634   4.074 1.00 . A A . 71 LEU HA   1 1 
       10 12826 1 1 71 LEU HB2  H  -7.627 -34.119   5.869 1.00 . A A . 71 LEU HB2  1 1 
       10 12827 1 1 71 LEU HB3  H  -7.707 -32.754   4.770 1.00 . A A . 71 LEU HB3  1 1 
       10 12828 1 1 71 LEU HD11 H -11.301 -34.599   6.129 1.00 . A A . 71 LEU HD11 1 1 
       10 12829 1 1 71 LEU HD12 H  -9.740 -35.200   6.686 1.00 . A A . 71 LEU HD12 1 1 
       10 12830 1 1 71 LEU HD13 H -10.258 -35.494   5.025 1.00 . A A . 71 LEU HD13 1 1 
       10 12831 1 1 71 LEU HD21 H -10.754 -32.259   6.754 1.00 . A A . 71 LEU HD21 1 1 
       10 12832 1 1 71 LEU HD22 H  -9.274 -31.503   6.167 1.00 . A A . 71 LEU HD22 1 1 
       10 12833 1 1 71 LEU HD23 H  -9.189 -32.773   7.387 1.00 . A A . 71 LEU HD23 1 1 
       10 12834 1 1 71 LEU HG   H -10.157 -33.110   4.543 1.00 . A A . 71 LEU HG   1 1 
       10 12835 1 1 71 LEU N    N  -6.477 -34.784   3.569 1.00 . A A . 71 LEU N    1 1 
       10 12836 1 1 71 LEU O    O  -9.642 -34.763   2.134 1.00 . A A . 71 LEU O    1 1 
       10 12837 1 1 72 GLU C    C -10.325 -31.675   1.373 1.00 . A A . 72 GLU C    1 1 
       10 12838 1 1 72 GLU CA   C  -8.956 -32.260   0.974 1.00 . A A . 72 GLU CA   1 1 
       10 12839 1 1 72 GLU CB   C  -9.118 -33.158  -0.264 1.00 . A A . 72 GLU CB   1 1 
       10 12840 1 1 72 GLU CD   C  -8.073 -33.886  -2.441 1.00 . A A . 72 GLU CD   1 1 
       10 12841 1 1 72 GLU CG   C  -7.819 -33.435  -1.012 1.00 . A A . 72 GLU CG   1 1 
       10 12842 1 1 72 GLU H    H  -7.472 -32.550   2.468 1.00 . A A . 72 GLU H    1 1 
       10 12843 1 1 72 GLU HA   H  -8.318 -31.430   0.701 1.00 . A A . 72 GLU HA   1 1 
       10 12844 1 1 72 GLU HB2  H  -9.537 -34.105   0.045 1.00 . A A . 72 GLU HB2  1 1 
       10 12845 1 1 72 GLU HB3  H  -9.807 -32.682  -0.950 1.00 . A A . 72 GLU HB3  1 1 
       10 12846 1 1 72 GLU HG2  H  -7.226 -32.530  -1.033 1.00 . A A . 72 GLU HG2  1 1 
       10 12847 1 1 72 GLU HG3  H  -7.274 -34.209  -0.491 1.00 . A A . 72 GLU HG3  1 1 
       10 12848 1 1 72 GLU N    N  -8.275 -32.960   2.086 1.00 . A A . 72 GLU N    1 1 
       10 12849 1 1 72 GLU O    O -10.712 -30.607   0.889 1.00 . A A . 72 GLU O    1 1 
       10 12850 1 1 72 GLU OE1  O  -8.491 -33.041  -3.264 1.00 . A A . 72 GLU OE1  1 1 
       10 12851 1 1 72 GLU OE2  O  -7.874 -35.081  -2.749 1.00 . A A . 72 GLU OE2  1 1 
       10 12852 1 1 73 HIS C    C -12.407 -30.480   3.161 1.00 . A A . 73 HIS C    1 1 
       10 12853 1 1 73 HIS CA   C -12.390 -31.940   2.666 1.00 . A A . 73 HIS CA   1 1 
       10 12854 1 1 73 HIS CB   C -12.917 -32.875   3.763 1.00 . A A . 73 HIS CB   1 1 
       10 12855 1 1 73 HIS CD2  C -15.509 -32.990   3.692 1.00 . A A . 73 HIS CD2  1 1 
       10 12856 1 1 73 HIS CE1  C -15.937 -31.665   5.379 1.00 . A A . 73 HIS CE1  1 1 
       10 12857 1 1 73 HIS CG   C -14.322 -32.573   4.191 1.00 . A A . 73 HIS CG   1 1 
       10 12858 1 1 73 HIS H    H -10.691 -33.198   2.605 1.00 . A A . 73 HIS H    1 1 
       10 12859 1 1 73 HIS HA   H -13.040 -32.018   1.805 1.00 . A A . 73 HIS HA   1 1 
       10 12860 1 1 73 HIS HB2  H -12.896 -33.893   3.400 1.00 . A A . 73 HIS HB2  1 1 
       10 12861 1 1 73 HIS HB3  H -12.278 -32.797   4.631 1.00 . A A . 73 HIS HB3  1 1 
       10 12862 1 1 73 HIS HD1  H -13.981 -31.288   5.829 1.00 . A A . 73 HIS HD1  1 1 
       10 12863 1 1 73 HIS HD2  H -15.652 -33.650   2.847 1.00 . A A . 73 HIS HD2  1 1 
       10 12864 1 1 73 HIS HE1  H -16.464 -31.080   6.119 1.00 . A A . 73 HIS HE1  1 1 
       10 12865 1 1 73 HIS HE2  H -17.441 -32.678   4.442 1.00 . A A . 73 HIS HE2  1 1 
       10 12866 1 1 73 HIS N    N -11.053 -32.367   2.245 1.00 . A A . 73 HIS N    1 1 
       10 12867 1 1 73 HIS ND1  N -14.629 -31.745   5.250 1.00 . A A . 73 HIS ND1  1 1 
       10 12868 1 1 73 HIS NE2  N -16.495 -32.409   4.449 1.00 . A A . 73 HIS NE2  1 1 
       10 12869 1 1 73 HIS O    O -11.546 -30.063   3.939 1.00 . A A . 73 HIS O    1 1 
       10 12870 1 1 74 HIS C    C -12.646 -27.342   2.423 1.00 . A A . 74 HIS C    1 1 
       10 12871 1 1 74 HIS CA   C -13.633 -28.327   3.087 1.00 . A A . 74 HIS CA   1 1 
       10 12872 1 1 74 HIS CB   C -13.613 -28.188   4.622 1.00 . A A . 74 HIS CB   1 1 
       10 12873 1 1 74 HIS CD2  C -15.581 -26.589   5.174 1.00 . A A . 74 HIS CD2  1 1 
       10 12874 1 1 74 HIS CE1  C -14.427 -24.932   6.017 1.00 . A A . 74 HIS CE1  1 1 
       10 12875 1 1 74 HIS CG   C -14.273 -26.938   5.125 1.00 . A A . 74 HIS CG   1 1 
       10 12876 1 1 74 HIS H    H -13.997 -30.116   2.012 1.00 . A A . 74 HIS H    1 1 
       10 12877 1 1 74 HIS HA   H -14.626 -28.074   2.741 1.00 . A A . 74 HIS HA   1 1 
       10 12878 1 1 74 HIS HB2  H -14.131 -29.028   5.060 1.00 . A A . 74 HIS HB2  1 1 
       10 12879 1 1 74 HIS HB3  H -12.588 -28.186   4.965 1.00 . A A . 74 HIS HB3  1 1 
       10 12880 1 1 74 HIS HD1  H -12.606 -25.821   5.775 1.00 . A A . 74 HIS HD1  1 1 
       10 12881 1 1 74 HIS HD2  H -16.418 -27.187   4.844 1.00 . A A . 74 HIS HD2  1 1 
       10 12882 1 1 74 HIS HE1  H -14.167 -23.988   6.473 1.00 . A A . 74 HIS HE1  1 1 
       10 12883 1 1 74 HIS HE2  H -16.465 -24.832   5.910 1.00 . A A . 74 HIS HE2  1 1 
       10 12884 1 1 74 HIS N    N -13.395 -29.722   2.680 1.00 . A A . 74 HIS N    1 1 
       10 12885 1 1 74 HIS ND1  N -13.579 -25.876   5.661 1.00 . A A . 74 HIS ND1  1 1 
       10 12886 1 1 74 HIS NE2  N -15.643 -25.339   5.731 1.00 . A A . 74 HIS NE2  1 1 
       10 12887 1 1 74 HIS O    O -12.564 -26.176   2.817 1.00 . A A . 74 HIS O    1 1 
       10 12888 1 1 75 HIS C    C -12.007 -26.225  -0.475 1.00 . A A . 75 HIS C    1 1 
       10 12889 1 1 75 HIS CA   C -11.107 -26.907   0.566 1.00 . A A . 75 HIS CA   1 1 
       10 12890 1 1 75 HIS CB   C  -9.972 -27.661  -0.151 1.00 . A A . 75 HIS CB   1 1 
       10 12891 1 1 75 HIS CD2  C  -8.230 -27.279   1.746 1.00 . A A . 75 HIS CD2  1 1 
       10 12892 1 1 75 HIS CE1  C  -6.922 -28.978   1.312 1.00 . A A . 75 HIS CE1  1 1 
       10 12893 1 1 75 HIS CG   C  -8.767 -27.948   0.696 1.00 . A A . 75 HIS CG   1 1 
       10 12894 1 1 75 HIS H    H -11.897 -28.771   1.228 1.00 . A A . 75 HIS H    1 1 
       10 12895 1 1 75 HIS HA   H -10.678 -26.145   1.204 1.00 . A A . 75 HIS HA   1 1 
       10 12896 1 1 75 HIS HB2  H -10.351 -28.607  -0.508 1.00 . A A . 75 HIS HB2  1 1 
       10 12897 1 1 75 HIS HB3  H  -9.643 -27.076  -1.000 1.00 . A A . 75 HIS HB3  1 1 
       10 12898 1 1 75 HIS HD1  H  -8.026 -29.675  -0.258 1.00 . A A . 75 HIS HD1  1 1 
       10 12899 1 1 75 HIS HD2  H  -8.629 -26.389   2.211 1.00 . A A . 75 HIS HD2  1 1 
       10 12900 1 1 75 HIS HE1  H  -6.107 -29.687   1.354 1.00 . A A . 75 HIS HE1  1 1 
       10 12901 1 1 75 HIS HE2  H  -6.352 -27.542   2.639 1.00 . A A . 75 HIS HE2  1 1 
       10 12902 1 1 75 HIS N    N -11.905 -27.808   1.412 1.00 . A A . 75 HIS N    1 1 
       10 12903 1 1 75 HIS ND1  N  -7.919 -29.006   0.454 1.00 . A A . 75 HIS ND1  1 1 
       10 12904 1 1 75 HIS NE2  N  -7.078 -27.939   2.108 1.00 . A A . 75 HIS NE2  1 1 
       10 12905 1 1 75 HIS O    O -12.194 -26.737  -1.577 1.00 . A A . 75 HIS O    1 1 
       10 12906 1 1 76 HIS C    C -12.728 -23.609  -2.105 1.00 . A A . 76 HIS C    1 1 
       10 12907 1 1 76 HIS CA   C -13.496 -24.372  -1.012 1.00 . A A . 76 HIS CA   1 1 
       10 12908 1 1 76 HIS CB   C -14.390 -23.413  -0.213 1.00 . A A . 76 HIS CB   1 1 
       10 12909 1 1 76 HIS CD2  C -15.696 -21.741  -1.720 1.00 . A A . 76 HIS CD2  1 1 
       10 12910 1 1 76 HIS CE1  C -17.585 -22.837  -1.839 1.00 . A A . 76 HIS CE1  1 1 
       10 12911 1 1 76 HIS CG   C -15.553 -22.878  -0.997 1.00 . A A . 76 HIS CG   1 1 
       10 12912 1 1 76 HIS H    H -12.390 -24.708   0.773 1.00 . A A . 76 HIS H    1 1 
       10 12913 1 1 76 HIS HA   H -14.124 -25.115  -1.486 1.00 . A A . 76 HIS HA   1 1 
       10 12914 1 1 76 HIS HB2  H -14.784 -23.932   0.648 1.00 . A A . 76 HIS HB2  1 1 
       10 12915 1 1 76 HIS HB3  H -13.799 -22.572   0.123 1.00 . A A . 76 HIS HB3  1 1 
       10 12916 1 1 76 HIS HD1  H -16.972 -24.405  -0.686 1.00 . A A . 76 HIS HD1  1 1 
       10 12917 1 1 76 HIS HD2  H -14.947 -20.976  -1.869 1.00 . A A . 76 HIS HD2  1 1 
       10 12918 1 1 76 HIS HE1  H -18.599 -23.109  -2.083 1.00 . A A . 76 HIS HE1  1 1 
       10 12919 1 1 76 HIS HE2  H -17.283 -21.156  -2.949 1.00 . A A . 76 HIS HE2  1 1 
       10 12920 1 1 76 HIS N    N -12.580 -25.080  -0.115 1.00 . A A . 76 HIS N    1 1 
       10 12921 1 1 76 HIS ND1  N -16.758 -23.538  -1.093 1.00 . A A . 76 HIS ND1  1 1 
       10 12922 1 1 76 HIS NE2  N -16.968 -21.743  -2.231 1.00 . A A . 76 HIS NE2  1 1 
       10 12923 1 1 76 HIS O    O -11.815 -22.832  -1.816 1.00 . A A . 76 HIS O    1 1 
       10 12924 1 1 77 HIS C    C -13.398 -22.164  -5.163 1.00 . A A . 77 HIS C    1 1 
       10 12925 1 1 77 HIS CA   C -12.464 -23.196  -4.511 1.00 . A A . 77 HIS CA   1 1 
       10 12926 1 1 77 HIS CB   C -12.071 -24.274  -5.538 1.00 . A A . 77 HIS CB   1 1 
       10 12927 1 1 77 HIS CD2  C  -9.963 -23.808  -6.995 1.00 . A A . 77 HIS CD2  1 1 
       10 12928 1 1 77 HIS CE1  C -10.949 -22.791  -8.666 1.00 . A A . 77 HIS CE1  1 1 
       10 12929 1 1 77 HIS CG   C -11.291 -23.756  -6.714 1.00 . A A . 77 HIS CG   1 1 
       10 12930 1 1 77 HIS H    H -13.866 -24.444  -3.517 1.00 . A A . 77 HIS H    1 1 
       10 12931 1 1 77 HIS HA   H -11.572 -22.695  -4.166 1.00 . A A . 77 HIS HA   1 1 
       10 12932 1 1 77 HIS HB2  H -11.469 -25.023  -5.049 1.00 . A A . 77 HIS HB2  1 1 
       10 12933 1 1 77 HIS HB3  H -12.971 -24.740  -5.917 1.00 . A A . 77 HIS HB3  1 1 
       10 12934 1 1 77 HIS HD1  H -12.832 -22.907  -7.884 1.00 . A A . 77 HIS HD1  1 1 
       10 12935 1 1 77 HIS HD2  H  -9.191 -24.237  -6.371 1.00 . A A . 77 HIS HD2  1 1 
       10 12936 1 1 77 HIS HE1  H -11.120 -22.278  -9.601 1.00 . A A . 77 HIS HE1  1 1 
       10 12937 1 1 77 HIS HE2  H  -8.970 -23.266  -8.761 1.00 . A A . 77 HIS HE2  1 1 
       10 12938 1 1 77 HIS N    N -13.114 -23.832  -3.357 1.00 . A A . 77 HIS N    1 1 
       10 12939 1 1 77 HIS ND1  N -11.875 -23.111  -7.784 1.00 . A A . 77 HIS ND1  1 1 
       10 12940 1 1 77 HIS NE2  N  -9.783 -23.200  -8.215 1.00 . A A . 77 HIS NE2  1 1 
       10 12941 1 1 77 HIS O    O -14.617 -22.323  -5.138 1.00 . A A . 77 HIS O    1 1 
       10 12942 1 1 78 HIS C    C -13.408 -20.239  -8.015 1.00 . A A . 78 HIS C    1 1 
       10 12943 1 1 78 HIS CA   C -13.633 -20.117  -6.487 1.00 . A A . 78 HIS CA   1 1 
       10 12944 1 1 78 HIS CB   C -13.349 -18.687  -5.969 1.00 . A A . 78 HIS CB   1 1 
       10 12945 1 1 78 HIS CD2  C -11.218 -17.509  -6.902 1.00 . A A . 78 HIS CD2  1 1 
       10 12946 1 1 78 HIS CE1  C  -9.822 -18.065  -5.312 1.00 . A A . 78 HIS CE1  1 1 
       10 12947 1 1 78 HIS CG   C -11.905 -18.261  -6.005 1.00 . A A . 78 HIS CG   1 1 
       10 12948 1 1 78 HIS H    H -11.855 -20.988  -5.682 1.00 . A A . 78 HIS H    1 1 
       10 12949 1 1 78 HIS HA   H -14.674 -20.345  -6.292 1.00 . A A . 78 HIS HA   1 1 
       10 12950 1 1 78 HIS HB2  H -13.911 -17.984  -6.562 1.00 . A A . 78 HIS HB2  1 1 
       10 12951 1 1 78 HIS HB3  H -13.683 -18.619  -4.941 1.00 . A A . 78 HIS HB3  1 1 
       10 12952 1 1 78 HIS HD1  H -11.188 -19.121  -4.219 1.00 . A A . 78 HIS HD1  1 1 
       10 12953 1 1 78 HIS HD2  H -11.612 -17.073  -7.809 1.00 . A A . 78 HIS HD2  1 1 
       10 12954 1 1 78 HIS HE1  H  -8.924 -18.161  -4.719 1.00 . A A . 78 HIS HE1  1 1 
       10 12955 1 1 78 HIS HE2  H  -9.248 -16.799  -6.809 1.00 . A A . 78 HIS HE2  1 1 
       10 12956 1 1 78 HIS N    N -12.828 -21.106  -5.747 1.00 . A A . 78 HIS N    1 1 
       10 12957 1 1 78 HIS ND1  N -10.996 -18.592  -5.023 1.00 . A A . 78 HIS ND1  1 1 
       10 12958 1 1 78 HIS NE2  N  -9.930 -17.405  -6.445 1.00 . A A . 78 HIS NE2  1 1 
       10 12959 1 1 78 HIS O    O -12.769 -19.352  -8.619 1.00 . A A . 78 HIS O    1 1 
       10 12960 1 1 78 HIS OXT  O -13.847 -21.258  -8.594 1.00 . A A . 78 HIS OXT  1 1 
       11 12961 1 1  1 MET C    C   2.747  -1.733  -0.138 1.00 . A A .  1 MET C    1 1 
       11 12962 1 1  1 MET CA   C   1.927  -0.436  -0.017 1.00 . A A .  1 MET CA   1 1 
       11 12963 1 1  1 MET CB   C   2.649   0.715  -0.738 1.00 . A A .  1 MET CB   1 1 
       11 12964 1 1  1 MET CE   C   0.509   1.839  -2.843 1.00 . A A .  1 MET CE   1 1 
       11 12965 1 1  1 MET CG   C   2.859   0.483  -2.230 1.00 . A A .  1 MET CG   1 1 
       11 12966 1 1  1 MET H1   H   1.070   0.773   1.459 1.00 . A A .  1 MET H1   1 1 
       11 12967 1 1  1 MET H2   H   2.584   0.155   1.882 1.00 . A A .  1 MET H2   1 1 
       11 12968 1 1  1 MET H3   H   1.224  -0.850   1.914 1.00 . A A .  1 MET H3   1 1 
       11 12969 1 1  1 MET HA   H   0.967  -0.593  -0.486 1.00 . A A .  1 MET HA   1 1 
       11 12970 1 1  1 MET HB2  H   2.069   1.619  -0.616 1.00 . A A .  1 MET HB2  1 1 
       11 12971 1 1  1 MET HB3  H   3.617   0.859  -0.279 1.00 . A A .  1 MET HB3  1 1 
       11 12972 1 1  1 MET HE1  H   0.357   1.981  -1.784 1.00 . A A .  1 MET HE1  1 1 
       11 12973 1 1  1 MET HE2  H  -0.445   1.854  -3.349 1.00 . A A .  1 MET HE2  1 1 
       11 12974 1 1  1 MET HE3  H   1.133   2.632  -3.228 1.00 . A A .  1 MET HE3  1 1 
       11 12975 1 1  1 MET HG2  H   3.375   1.337  -2.647 1.00 . A A .  1 MET HG2  1 1 
       11 12976 1 1  1 MET HG3  H   3.468  -0.400  -2.363 1.00 . A A .  1 MET HG3  1 1 
       11 12977 1 1  1 MET N    N   1.686  -0.068   1.408 1.00 . A A .  1 MET N    1 1 
       11 12978 1 1  1 MET O    O   2.551  -2.517  -1.068 1.00 . A A .  1 MET O    1 1 
       11 12979 1 1  1 MET SD   S   1.308   0.256  -3.126 1.00 . A A .  1 MET SD   1 1 
       11 12980 1 1  2 ALA C    C   4.005  -4.267   1.704 1.00 . A A .  2 ALA C    1 1 
       11 12981 1 1  2 ALA CA   C   4.522  -3.159   0.773 1.00 . A A .  2 ALA CA   1 1 
       11 12982 1 1  2 ALA CB   C   5.953  -2.791   1.143 1.00 . A A .  2 ALA CB   1 1 
       11 12983 1 1  2 ALA H    H   3.786  -1.310   1.527 1.00 . A A .  2 ALA H    1 1 
       11 12984 1 1  2 ALA HA   H   4.530  -3.538  -0.240 1.00 . A A .  2 ALA HA   1 1 
       11 12985 1 1  2 ALA HB1  H   6.590  -3.656   1.023 1.00 . A A .  2 ALA HB1  1 1 
       11 12986 1 1  2 ALA HB2  H   5.987  -2.458   2.170 1.00 . A A .  2 ALA HB2  1 1 
       11 12987 1 1  2 ALA HB3  H   6.300  -1.998   0.497 1.00 . A A .  2 ALA HB3  1 1 
       11 12988 1 1  2 ALA N    N   3.669  -1.959   0.800 1.00 . A A .  2 ALA N    1 1 
       11 12989 1 1  2 ALA O    O   3.235  -4.011   2.634 1.00 . A A .  2 ALA O    1 1 
       11 12990 1 1  3 GLN C    C   5.243  -7.651   2.413 1.00 . A A .  3 GLN C    1 1 
       11 12991 1 1  3 GLN CA   C   4.074  -6.652   2.291 1.00 . A A .  3 GLN CA   1 1 
       11 12992 1 1  3 GLN CB   C   2.820  -7.357   1.732 1.00 . A A .  3 GLN CB   1 1 
       11 12993 1 1  3 GLN CD   C   1.748  -8.631  -0.201 1.00 . A A .  3 GLN CD   1 1 
       11 12994 1 1  3 GLN CG   C   2.974  -7.875   0.300 1.00 . A A .  3 GLN CG   1 1 
       11 12995 1 1  3 GLN H    H   5.016  -5.651   0.667 1.00 . A A .  3 GLN H    1 1 
       11 12996 1 1  3 GLN HA   H   3.844  -6.273   3.279 1.00 . A A .  3 GLN HA   1 1 
       11 12997 1 1  3 GLN HB2  H   2.579  -8.195   2.371 1.00 . A A .  3 GLN HB2  1 1 
       11 12998 1 1  3 GLN HB3  H   1.994  -6.659   1.750 1.00 . A A .  3 GLN HB3  1 1 
       11 12999 1 1  3 GLN HE21 H   2.144  -8.110  -2.067 1.00 . A A .  3 GLN HE21 1 1 
       11 13000 1 1  3 GLN HE22 H   0.745  -9.096  -1.838 1.00 . A A .  3 GLN HE22 1 1 
       11 13001 1 1  3 GLN HG2  H   3.148  -7.032  -0.355 1.00 . A A .  3 GLN HG2  1 1 
       11 13002 1 1  3 GLN HG3  H   3.827  -8.537   0.261 1.00 . A A .  3 GLN HG3  1 1 
       11 13003 1 1  3 GLN N    N   4.438  -5.504   1.448 1.00 . A A .  3 GLN N    1 1 
       11 13004 1 1  3 GLN NE2  N   1.522  -8.607  -1.497 1.00 . A A .  3 GLN NE2  1 1 
       11 13005 1 1  3 GLN O    O   5.758  -8.150   1.412 1.00 . A A .  3 GLN O    1 1 
       11 13006 1 1  3 GLN OE1  O   1.012  -9.241   0.570 1.00 . A A .  3 GLN OE1  1 1 
       11 13007 1 1  4 ILE C    C   6.161 -10.300   4.169 1.00 . A A .  4 ILE C    1 1 
       11 13008 1 1  4 ILE CA   C   6.742  -8.898   3.903 1.00 . A A .  4 ILE CA   1 1 
       11 13009 1 1  4 ILE CB   C   7.614  -8.471   5.117 1.00 . A A .  4 ILE CB   1 1 
       11 13010 1 1  4 ILE CD1  C   9.134  -6.987   3.676 1.00 . A A .  4 ILE CD1  1 1 
       11 13011 1 1  4 ILE CG1  C   8.221  -7.072   4.886 1.00 . A A .  4 ILE CG1  1 1 
       11 13012 1 1  4 ILE CG2  C   8.713  -9.502   5.387 1.00 . A A .  4 ILE CG2  1 1 
       11 13013 1 1  4 ILE H    H   5.277  -7.437   4.402 1.00 . A A .  4 ILE H    1 1 
       11 13014 1 1  4 ILE HA   H   7.377  -8.942   3.027 1.00 . A A .  4 ILE HA   1 1 
       11 13015 1 1  4 ILE HB   H   6.976  -8.436   5.988 1.00 . A A .  4 ILE HB   1 1 
       11 13016 1 1  4 ILE HD11 H   8.575  -7.231   2.784 1.00 . A A .  4 ILE HD11 1 1 
       11 13017 1 1  4 ILE HD12 H   9.952  -7.682   3.791 1.00 . A A .  4 ILE HD12 1 1 
       11 13018 1 1  4 ILE HD13 H   9.525  -5.983   3.590 1.00 . A A .  4 ILE HD13 1 1 
       11 13019 1 1  4 ILE HG12 H   7.421  -6.359   4.742 1.00 . A A .  4 ILE HG12 1 1 
       11 13020 1 1  4 ILE HG13 H   8.796  -6.785   5.756 1.00 . A A .  4 ILE HG13 1 1 
       11 13021 1 1  4 ILE HG21 H   9.340  -9.601   4.512 1.00 . A A .  4 ILE HG21 1 1 
       11 13022 1 1  4 ILE HG22 H   8.264 -10.457   5.616 1.00 . A A .  4 ILE HG22 1 1 
       11 13023 1 1  4 ILE HG23 H   9.315  -9.179   6.226 1.00 . A A .  4 ILE HG23 1 1 
       11 13024 1 1  4 ILE N    N   5.674  -7.920   3.645 1.00 . A A .  4 ILE N    1 1 
       11 13025 1 1  4 ILE O    O   5.387 -10.494   5.108 1.00 . A A .  4 ILE O    1 1 
       11 13026 1 1  5 ILE C    C   7.134 -13.551   4.133 1.00 . A A .  5 ILE C    1 1 
       11 13027 1 1  5 ILE CA   C   6.053 -12.657   3.496 1.00 . A A .  5 ILE CA   1 1 
       11 13028 1 1  5 ILE CB   C   5.605 -13.286   2.139 1.00 . A A .  5 ILE CB   1 1 
       11 13029 1 1  5 ILE CD1  C   4.662 -11.160   1.029 1.00 . A A .  5 ILE CD1  1 1 
       11 13030 1 1  5 ILE CG1  C   4.376 -12.556   1.553 1.00 . A A .  5 ILE CG1  1 1 
       11 13031 1 1  5 ILE CG2  C   5.305 -14.779   2.308 1.00 . A A .  5 ILE CG2  1 1 
       11 13032 1 1  5 ILE H    H   7.144 -11.064   2.597 1.00 . A A .  5 ILE H    1 1 
       11 13033 1 1  5 ILE HA   H   5.193 -12.636   4.155 1.00 . A A .  5 ILE HA   1 1 
       11 13034 1 1  5 ILE HB   H   6.429 -13.196   1.443 1.00 . A A .  5 ILE HB   1 1 
       11 13035 1 1  5 ILE HD11 H   5.426 -11.211   0.267 1.00 . A A .  5 ILE HD11 1 1 
       11 13036 1 1  5 ILE HD12 H   5.002 -10.531   1.838 1.00 . A A .  5 ILE HD12 1 1 
       11 13037 1 1  5 ILE HD13 H   3.760 -10.742   0.604 1.00 . A A .  5 ILE HD13 1 1 
       11 13038 1 1  5 ILE HG12 H   3.982 -13.133   0.729 1.00 . A A .  5 ILE HG12 1 1 
       11 13039 1 1  5 ILE HG13 H   3.617 -12.473   2.319 1.00 . A A .  5 ILE HG13 1 1 
       11 13040 1 1  5 ILE HG21 H   4.534 -14.911   3.053 1.00 . A A .  5 ILE HG21 1 1 
       11 13041 1 1  5 ILE HG22 H   6.203 -15.294   2.626 1.00 . A A .  5 ILE HG22 1 1 
       11 13042 1 1  5 ILE HG23 H   4.970 -15.191   1.367 1.00 . A A .  5 ILE HG23 1 1 
       11 13043 1 1  5 ILE N    N   6.533 -11.275   3.336 1.00 . A A .  5 ILE N    1 1 
       11 13044 1 1  5 ILE O    O   8.118 -13.914   3.485 1.00 . A A .  5 ILE O    1 1 
       11 13045 1 1  6 PHE C    C   7.229 -15.335   7.400 1.00 . A A .  6 PHE C    1 1 
       11 13046 1 1  6 PHE CA   C   7.879 -14.778   6.120 1.00 . A A .  6 PHE CA   1 1 
       11 13047 1 1  6 PHE CB   C   9.174 -14.018   6.464 1.00 . A A .  6 PHE CB   1 1 
       11 13048 1 1  6 PHE CD1  C  11.033 -15.702   6.248 1.00 . A A .  6 PHE CD1  1 1 
       11 13049 1 1  6 PHE CD2  C  10.511 -14.874   8.425 1.00 . A A .  6 PHE CD2  1 1 
       11 13050 1 1  6 PHE CE1  C  12.034 -16.489   6.785 1.00 . A A .  6 PHE CE1  1 1 
       11 13051 1 1  6 PHE CE2  C  11.510 -15.660   8.967 1.00 . A A .  6 PHE CE2  1 1 
       11 13052 1 1  6 PHE CG   C  10.259 -14.885   7.061 1.00 . A A .  6 PHE CG   1 1 
       11 13053 1 1  6 PHE CZ   C  12.273 -16.468   8.145 1.00 . A A .  6 PHE CZ   1 1 
       11 13054 1 1  6 PHE H    H   6.159 -13.547   5.879 1.00 . A A .  6 PHE H    1 1 
       11 13055 1 1  6 PHE HA   H   8.120 -15.602   5.465 1.00 . A A .  6 PHE HA   1 1 
       11 13056 1 1  6 PHE HB2  H   9.568 -13.570   5.561 1.00 . A A .  6 PHE HB2  1 1 
       11 13057 1 1  6 PHE HB3  H   8.944 -13.232   7.171 1.00 . A A .  6 PHE HB3  1 1 
       11 13058 1 1  6 PHE HD1  H  10.845 -15.721   5.182 1.00 . A A .  6 PHE HD1  1 1 
       11 13059 1 1  6 PHE HD2  H   9.913 -14.243   9.068 1.00 . A A .  6 PHE HD2  1 1 
       11 13060 1 1  6 PHE HE1  H  12.629 -17.121   6.141 1.00 . A A .  6 PHE HE1  1 1 
       11 13061 1 1  6 PHE HE2  H  11.694 -15.642  10.030 1.00 . A A .  6 PHE HE2  1 1 
       11 13062 1 1  6 PHE HZ   H  13.056 -17.082   8.566 1.00 . A A .  6 PHE HZ   1 1 
       11 13063 1 1  6 PHE N    N   6.946 -13.896   5.404 1.00 . A A .  6 PHE N    1 1 
       11 13064 1 1  6 PHE O    O   7.114 -14.627   8.404 1.00 . A A .  6 PHE O    1 1 
       11 13065 1 1  7 ASN C    C   5.943 -18.721   8.390 1.00 . A A .  7 ASN C    1 1 
       11 13066 1 1  7 ASN CA   C   6.081 -17.191   8.501 1.00 . A A .  7 ASN CA   1 1 
       11 13067 1 1  7 ASN CB   C   4.682 -16.563   8.616 1.00 . A A .  7 ASN CB   1 1 
       11 13068 1 1  7 ASN CG   C   3.922 -17.049   9.839 1.00 . A A .  7 ASN CG   1 1 
       11 13069 1 1  7 ASN H    H   6.991 -17.151   6.574 1.00 . A A .  7 ASN H    1 1 
       11 13070 1 1  7 ASN HA   H   6.638 -16.961   9.398 1.00 . A A .  7 ASN HA   1 1 
       11 13071 1 1  7 ASN HB2  H   4.779 -15.489   8.681 1.00 . A A .  7 ASN HB2  1 1 
       11 13072 1 1  7 ASN HB3  H   4.107 -16.811   7.733 1.00 . A A .  7 ASN HB3  1 1 
       11 13073 1 1  7 ASN HD21 H   3.248 -18.617   8.839 1.00 . A A .  7 ASN HD21 1 1 
       11 13074 1 1  7 ASN HD22 H   2.742 -18.495  10.488 1.00 . A A .  7 ASN HD22 1 1 
       11 13075 1 1  7 ASN N    N   6.804 -16.602   7.366 1.00 . A A .  7 ASN N    1 1 
       11 13076 1 1  7 ASN ND2  N   3.234 -18.164   9.708 1.00 . A A .  7 ASN ND2  1 1 
       11 13077 1 1  7 ASN O    O   5.048 -19.224   7.709 1.00 . A A .  7 ASN O    1 1 
       11 13078 1 1  7 ASN OD1  O   3.958 -16.428  10.897 1.00 . A A .  7 ASN OD1  1 1 
       11 13079 1 1  8 GLU C    C   6.782 -21.306  10.690 1.00 . A A .  8 GLU C    1 1 
       11 13080 1 1  8 GLU CA   C   6.687 -20.907   9.208 1.00 . A A .  8 GLU CA   1 1 
       11 13081 1 1  8 GLU CB   C   7.737 -21.671   8.374 1.00 . A A .  8 GLU CB   1 1 
       11 13082 1 1  8 GLU CD   C   9.484 -19.859   8.010 1.00 . A A .  8 GLU CD   1 1 
       11 13083 1 1  8 GLU CG   C   9.183 -21.230   8.598 1.00 . A A .  8 GLU CG   1 1 
       11 13084 1 1  8 GLU H    H   7.610 -19.009   9.455 1.00 . A A .  8 GLU H    1 1 
       11 13085 1 1  8 GLU HA   H   5.701 -21.176   8.849 1.00 . A A .  8 GLU HA   1 1 
       11 13086 1 1  8 GLU HB2  H   7.669 -22.723   8.614 1.00 . A A .  8 GLU HB2  1 1 
       11 13087 1 1  8 GLU HB3  H   7.504 -21.542   7.326 1.00 . A A .  8 GLU HB3  1 1 
       11 13088 1 1  8 GLU HG2  H   9.373 -21.199   9.662 1.00 . A A .  8 GLU HG2  1 1 
       11 13089 1 1  8 GLU HG3  H   9.842 -21.955   8.140 1.00 . A A .  8 GLU HG3  1 1 
       11 13090 1 1  8 GLU N    N   6.828 -19.453   9.061 1.00 . A A .  8 GLU N    1 1 
       11 13091 1 1  8 GLU O    O   7.660 -20.840  11.418 1.00 . A A .  8 GLU O    1 1 
       11 13092 1 1  8 GLU OE1  O   9.606 -19.757   6.769 1.00 . A A .  8 GLU OE1  1 1 
       11 13093 1 1  8 GLU OE2  O   9.585 -18.882   8.783 1.00 . A A .  8 GLU OE2  1 1 
       11 13094 1 1  9 GLU C    C   6.720 -23.718  12.859 1.00 . A A .  9 GLU C    1 1 
       11 13095 1 1  9 GLU CA   C   5.781 -22.540  12.552 1.00 . A A .  9 GLU CA   1 1 
       11 13096 1 1  9 GLU CB   C   4.336 -22.916  12.917 1.00 . A A .  9 GLU CB   1 1 
       11 13097 1 1  9 GLU CD   C   3.552 -20.531  13.310 1.00 . A A .  9 GLU CD   1 1 
       11 13098 1 1  9 GLU CG   C   3.302 -21.842  12.583 1.00 . A A .  9 GLU CG   1 1 
       11 13099 1 1  9 GLU H    H   5.203 -22.507  10.514 1.00 . A A .  9 GLU H    1 1 
       11 13100 1 1  9 GLU HA   H   6.082 -21.691  13.152 1.00 . A A .  9 GLU HA   1 1 
       11 13101 1 1  9 GLU HB2  H   4.068 -23.816  12.381 1.00 . A A .  9 GLU HB2  1 1 
       11 13102 1 1  9 GLU HB3  H   4.283 -23.117  13.978 1.00 . A A .  9 GLU HB3  1 1 
       11 13103 1 1  9 GLU HG2  H   3.325 -21.659  11.518 1.00 . A A .  9 GLU HG2  1 1 
       11 13104 1 1  9 GLU HG3  H   2.322 -22.208  12.860 1.00 . A A .  9 GLU HG3  1 1 
       11 13105 1 1  9 GLU N    N   5.854 -22.145  11.141 1.00 . A A .  9 GLU N    1 1 
       11 13106 1 1  9 GLU O    O   6.451 -24.857  12.474 1.00 . A A .  9 GLU O    1 1 
       11 13107 1 1  9 GLU OE1  O   3.366 -20.485  14.546 1.00 . A A .  9 GLU OE1  1 1 
       11 13108 1 1  9 GLU OE2  O   3.944 -19.545  12.656 1.00 . A A .  9 GLU OE2  1 1 
       11 13109 1 1 10 TRP C    C   8.369 -25.023  15.356 1.00 . A A . 10 TRP C    1 1 
       11 13110 1 1 10 TRP CA   C   8.760 -24.480  13.973 1.00 . A A . 10 TRP CA   1 1 
       11 13111 1 1 10 TRP CB   C  10.191 -23.935  14.036 1.00 . A A . 10 TRP CB   1 1 
       11 13112 1 1 10 TRP CD1  C  10.656 -22.082  12.324 1.00 . A A . 10 TRP CD1  1 1 
       11 13113 1 1 10 TRP CD2  C  11.296 -24.126  11.667 1.00 . A A . 10 TRP CD2  1 1 
       11 13114 1 1 10 TRP CE2  C  11.608 -23.208  10.648 1.00 . A A . 10 TRP CE2  1 1 
       11 13115 1 1 10 TRP CE3  C  11.607 -25.478  11.478 1.00 . A A . 10 TRP CE3  1 1 
       11 13116 1 1 10 TRP CG   C  10.688 -23.386  12.731 1.00 . A A . 10 TRP CG   1 1 
       11 13117 1 1 10 TRP CH2  C  12.509 -24.925   9.298 1.00 . A A . 10 TRP CH2  1 1 
       11 13118 1 1 10 TRP CZ2  C  12.215 -23.597   9.458 1.00 . A A . 10 TRP CZ2  1 1 
       11 13119 1 1 10 TRP CZ3  C  12.209 -25.862  10.294 1.00 . A A . 10 TRP CZ3  1 1 
       11 13120 1 1 10 TRP H    H   8.034 -22.498  13.741 1.00 . A A . 10 TRP H    1 1 
       11 13121 1 1 10 TRP HA   H   8.722 -25.287  13.253 1.00 . A A . 10 TRP HA   1 1 
       11 13122 1 1 10 TRP HB2  H  10.237 -23.141  14.767 1.00 . A A . 10 TRP HB2  1 1 
       11 13123 1 1 10 TRP HB3  H  10.859 -24.730  14.339 1.00 . A A . 10 TRP HB3  1 1 
       11 13124 1 1 10 TRP HD1  H  10.253 -21.269  12.912 1.00 . A A . 10 TRP HD1  1 1 
       11 13125 1 1 10 TRP HE1  H  11.303 -21.133  10.567 1.00 . A A . 10 TRP HE1  1 1 
       11 13126 1 1 10 TRP HE3  H  11.385 -26.215  12.238 1.00 . A A . 10 TRP HE3  1 1 
       11 13127 1 1 10 TRP HH2  H  12.977 -25.271   8.387 1.00 . A A . 10 TRP HH2  1 1 
       11 13128 1 1 10 TRP HZ2  H  12.452 -22.886   8.678 1.00 . A A . 10 TRP HZ2  1 1 
       11 13129 1 1 10 TRP HZ3  H  12.455 -26.903  10.128 1.00 . A A . 10 TRP HZ3  1 1 
       11 13130 1 1 10 TRP N    N   7.829 -23.435  13.536 1.00 . A A . 10 TRP N    1 1 
       11 13131 1 1 10 TRP NE1  N  11.211 -21.967  11.075 1.00 . A A . 10 TRP NE1  1 1 
       11 13132 1 1 10 TRP O    O   8.027 -24.256  16.260 1.00 . A A . 10 TRP O    1 1 
       11 13133 1 1 11 MET C    C   8.752 -28.367  16.931 1.00 . A A . 11 MET C    1 1 
       11 13134 1 1 11 MET CA   C   8.127 -26.969  16.818 1.00 . A A . 11 MET CA   1 1 
       11 13135 1 1 11 MET CB   C   6.609 -27.039  17.046 1.00 . A A . 11 MET CB   1 1 
       11 13136 1 1 11 MET CE   C   3.751 -25.926  16.229 1.00 . A A . 11 MET CE   1 1 
       11 13137 1 1 11 MET CG   C   5.840 -27.737  15.933 1.00 . A A . 11 MET CG   1 1 
       11 13138 1 1 11 MET H    H   8.646 -26.913  14.754 1.00 . A A . 11 MET H    1 1 
       11 13139 1 1 11 MET HA   H   8.562 -26.341  17.585 1.00 . A A . 11 MET HA   1 1 
       11 13140 1 1 11 MET HB2  H   6.419 -27.569  17.970 1.00 . A A . 11 MET HB2  1 1 
       11 13141 1 1 11 MET HB3  H   6.228 -26.033  17.140 1.00 . A A . 11 MET HB3  1 1 
       11 13142 1 1 11 MET HE1  H   4.072 -25.487  15.295 1.00 . A A . 11 MET HE1  1 1 
       11 13143 1 1 11 MET HE2  H   4.302 -25.479  17.044 1.00 . A A . 11 MET HE2  1 1 
       11 13144 1 1 11 MET HE3  H   2.696 -25.745  16.367 1.00 . A A . 11 MET HE3  1 1 
       11 13145 1 1 11 MET HG2  H   6.064 -27.249  14.994 1.00 . A A . 11 MET HG2  1 1 
       11 13146 1 1 11 MET HG3  H   6.157 -28.768  15.885 1.00 . A A . 11 MET HG3  1 1 
       11 13147 1 1 11 MET N    N   8.420 -26.343  15.521 1.00 . A A . 11 MET N    1 1 
       11 13148 1 1 11 MET O    O   8.987 -29.038  15.927 1.00 . A A . 11 MET O    1 1 
       11 13149 1 1 11 MET SD   S   4.054 -27.693  16.198 1.00 . A A . 11 MET SD   1 1 
       11 13150 1 1 12 VAL C    C   8.523 -31.209  18.449 1.00 . A A . 12 VAL C    1 1 
       11 13151 1 1 12 VAL CA   C   9.608 -30.118  18.422 1.00 . A A . 12 VAL CA   1 1 
       11 13152 1 1 12 VAL CB   C  10.395 -30.134  19.756 1.00 . A A . 12 VAL CB   1 1 
       11 13153 1 1 12 VAL CG1  C  11.604 -29.203  19.681 1.00 . A A . 12 VAL CG1  1 1 
       11 13154 1 1 12 VAL CG2  C   9.487 -29.754  20.928 1.00 . A A . 12 VAL CG2  1 1 
       11 13155 1 1 12 VAL H    H   8.843 -28.199  18.922 1.00 . A A . 12 VAL H    1 1 
       11 13156 1 1 12 VAL HA   H  10.299 -30.339  17.620 1.00 . A A . 12 VAL HA   1 1 
       11 13157 1 1 12 VAL HB   H  10.758 -31.140  19.924 1.00 . A A . 12 VAL HB   1 1 
       11 13158 1 1 12 VAL HG11 H  12.254 -29.519  18.877 1.00 . A A . 12 VAL HG11 1 1 
       11 13159 1 1 12 VAL HG12 H  12.146 -29.237  20.615 1.00 . A A . 12 VAL HG12 1 1 
       11 13160 1 1 12 VAL HG13 H  11.271 -28.192  19.496 1.00 . A A . 12 VAL HG13 1 1 
       11 13161 1 1 12 VAL HG21 H   8.652 -30.439  20.976 1.00 . A A . 12 VAL HG21 1 1 
       11 13162 1 1 12 VAL HG22 H   9.117 -28.748  20.789 1.00 . A A . 12 VAL HG22 1 1 
       11 13163 1 1 12 VAL HG23 H  10.045 -29.807  21.852 1.00 . A A . 12 VAL HG23 1 1 
       11 13164 1 1 12 VAL N    N   9.031 -28.791  18.164 1.00 . A A . 12 VAL N    1 1 
       11 13165 1 1 12 VAL O    O   7.335 -30.906  18.379 1.00 . A A . 12 VAL O    1 1 
       11 13166 1 1 13 GLU C    C   6.924 -33.536  19.609 1.00 . A A . 13 GLU C    1 1 
       11 13167 1 1 13 GLU CA   C   8.005 -33.613  18.513 1.00 . A A . 13 GLU CA   1 1 
       11 13168 1 1 13 GLU CB   C   8.783 -34.936  18.626 1.00 . A A . 13 GLU CB   1 1 
       11 13169 1 1 13 GLU CD   C   8.718 -37.477  18.519 1.00 . A A . 13 GLU CD   1 1 
       11 13170 1 1 13 GLU CG   C   7.917 -36.184  18.451 1.00 . A A . 13 GLU CG   1 1 
       11 13171 1 1 13 GLU H    H   9.892 -32.648  18.711 1.00 . A A . 13 GLU H    1 1 
       11 13172 1 1 13 GLU HA   H   7.517 -33.582  17.548 1.00 . A A . 13 GLU HA   1 1 
       11 13173 1 1 13 GLU HB2  H   9.554 -34.949  17.868 1.00 . A A . 13 GLU HB2  1 1 
       11 13174 1 1 13 GLU HB3  H   9.251 -34.982  19.600 1.00 . A A . 13 GLU HB3  1 1 
       11 13175 1 1 13 GLU HG2  H   7.171 -36.199  19.233 1.00 . A A . 13 GLU HG2  1 1 
       11 13176 1 1 13 GLU HG3  H   7.423 -36.134  17.490 1.00 . A A . 13 GLU HG3  1 1 
       11 13177 1 1 13 GLU N    N   8.938 -32.473  18.572 1.00 . A A . 13 GLU N    1 1 
       11 13178 1 1 13 GLU O    O   5.727 -33.645  19.323 1.00 . A A . 13 GLU O    1 1 
       11 13179 1 1 13 GLU OE1  O   9.353 -37.844  17.508 1.00 . A A . 13 GLU OE1  1 1 
       11 13180 1 1 13 GLU OE2  O   8.718 -38.129  19.586 1.00 . A A . 13 GLU OE2  1 1 
       11 13181 1 1 14 LYS C    C   5.436 -32.068  21.802 1.00 . A A . 14 LYS C    1 1 
       11 13182 1 1 14 LYS CA   C   6.409 -33.248  21.985 1.00 . A A . 14 LYS CA   1 1 
       11 13183 1 1 14 LYS CB   C   7.182 -33.132  23.314 1.00 . A A . 14 LYS CB   1 1 
       11 13184 1 1 14 LYS CD   C   5.620 -32.126  25.068 1.00 . A A . 14 LYS CD   1 1 
       11 13185 1 1 14 LYS CE   C   6.594 -31.138  25.705 1.00 . A A . 14 LYS CE   1 1 
       11 13186 1 1 14 LYS CG   C   6.331 -33.384  24.567 1.00 . A A . 14 LYS CG   1 1 
       11 13187 1 1 14 LYS H    H   8.310 -33.256  21.027 1.00 . A A . 14 LYS H    1 1 
       11 13188 1 1 14 LYS HA   H   5.833 -34.164  21.997 1.00 . A A . 14 LYS HA   1 1 
       11 13189 1 1 14 LYS HB2  H   7.989 -33.851  23.307 1.00 . A A . 14 LYS HB2  1 1 
       11 13190 1 1 14 LYS HB3  H   7.604 -32.138  23.384 1.00 . A A . 14 LYS HB3  1 1 
       11 13191 1 1 14 LYS HD2  H   5.131 -31.644  24.234 1.00 . A A . 14 LYS HD2  1 1 
       11 13192 1 1 14 LYS HD3  H   4.879 -32.411  25.802 1.00 . A A . 14 LYS HD3  1 1 
       11 13193 1 1 14 LYS HE2  H   7.094 -31.624  26.529 1.00 . A A . 14 LYS HE2  1 1 
       11 13194 1 1 14 LYS HE3  H   7.326 -30.842  24.966 1.00 . A A . 14 LYS HE3  1 1 
       11 13195 1 1 14 LYS HG2  H   5.586 -34.131  24.335 1.00 . A A . 14 LYS HG2  1 1 
       11 13196 1 1 14 LYS HG3  H   6.973 -33.758  25.353 1.00 . A A . 14 LYS HG3  1 1 
       11 13197 1 1 14 LYS HZ1  H   6.559 -29.357  26.788 1.00 . A A . 14 LYS HZ1  1 1 
       11 13198 1 1 14 LYS HZ2  H   5.091 -30.191  26.808 1.00 . A A . 14 LYS HZ2  1 1 
       11 13199 1 1 14 LYS HZ3  H   5.564 -29.339  25.422 1.00 . A A . 14 LYS HZ3  1 1 
       11 13200 1 1 14 LYS N    N   7.347 -33.336  20.857 1.00 . A A . 14 LYS N    1 1 
       11 13201 1 1 14 LYS NZ   N   5.903 -29.923  26.214 1.00 . A A . 14 LYS NZ   1 1 
       11 13202 1 1 14 LYS O    O   4.254 -32.171  22.115 1.00 . A A . 14 LYS O    1 1 
       11 13203 1 1 15 ALA C    C   4.148 -30.088  19.794 1.00 . A A . 15 ALA C    1 1 
       11 13204 1 1 15 ALA CA   C   5.084 -29.796  20.979 1.00 . A A . 15 ALA CA   1 1 
       11 13205 1 1 15 ALA CB   C   5.946 -28.574  20.686 1.00 . A A . 15 ALA CB   1 1 
       11 13206 1 1 15 ALA H    H   6.893 -30.906  21.083 1.00 . A A . 15 ALA H    1 1 
       11 13207 1 1 15 ALA HA   H   4.487 -29.585  21.857 1.00 . A A . 15 ALA HA   1 1 
       11 13208 1 1 15 ALA HB1  H   6.536 -28.752  19.799 1.00 . A A . 15 ALA HB1  1 1 
       11 13209 1 1 15 ALA HB2  H   6.605 -28.387  21.522 1.00 . A A . 15 ALA HB2  1 1 
       11 13210 1 1 15 ALA HB3  H   5.313 -27.712  20.530 1.00 . A A . 15 ALA HB3  1 1 
       11 13211 1 1 15 ALA N    N   5.935 -30.954  21.275 1.00 . A A . 15 ALA N    1 1 
       11 13212 1 1 15 ALA O    O   2.973 -29.716  19.803 1.00 . A A . 15 ALA O    1 1 
       11 13213 1 1 16 LEU C    C   2.656 -31.887  17.872 1.00 . A A . 16 LEU C    1 1 
       11 13214 1 1 16 LEU CA   C   3.940 -31.097  17.567 1.00 . A A . 16 LEU CA   1 1 
       11 13215 1 1 16 LEU CB   C   4.860 -31.871  16.598 1.00 . A A . 16 LEU CB   1 1 
       11 13216 1 1 16 LEU CD1  C   3.332 -33.098  14.977 1.00 . A A . 16 LEU CD1  1 1 
       11 13217 1 1 16 LEU CD2  C   3.855 -30.662  14.622 1.00 . A A . 16 LEU CD2  1 1 
       11 13218 1 1 16 LEU CG   C   4.383 -32.001  15.135 1.00 . A A . 16 LEU CG   1 1 
       11 13219 1 1 16 LEU H    H   5.595 -31.114  18.886 1.00 . A A . 16 LEU H    1 1 
       11 13220 1 1 16 LEU HA   H   3.664 -30.156  17.109 1.00 . A A . 16 LEU HA   1 1 
       11 13221 1 1 16 LEU HB2  H   5.820 -31.374  16.589 1.00 . A A . 16 LEU HB2  1 1 
       11 13222 1 1 16 LEU HB3  H   5.002 -32.867  16.996 1.00 . A A . 16 LEU HB3  1 1 
       11 13223 1 1 16 LEU HD11 H   3.042 -33.174  13.939 1.00 . A A . 16 LEU HD11 1 1 
       11 13224 1 1 16 LEU HD12 H   2.465 -32.860  15.576 1.00 . A A . 16 LEU HD12 1 1 
       11 13225 1 1 16 LEU HD13 H   3.748 -34.040  15.303 1.00 . A A . 16 LEU HD13 1 1 
       11 13226 1 1 16 LEU HD21 H   3.560 -30.761  13.587 1.00 . A A . 16 LEU HD21 1 1 
       11 13227 1 1 16 LEU HD22 H   4.631 -29.914  14.701 1.00 . A A . 16 LEU HD22 1 1 
       11 13228 1 1 16 LEU HD23 H   3.001 -30.356  15.210 1.00 . A A . 16 LEU HD23 1 1 
       11 13229 1 1 16 LEU HG   H   5.228 -32.276  14.518 1.00 . A A . 16 LEU HG   1 1 
       11 13230 1 1 16 LEU N    N   4.677 -30.790  18.796 1.00 . A A . 16 LEU N    1 1 
       11 13231 1 1 16 LEU O    O   1.577 -31.546  17.383 1.00 . A A . 16 LEU O    1 1 
       11 13232 1 1 17 MET C    C   0.545 -32.866  19.805 1.00 . A A . 17 MET C    1 1 
       11 13233 1 1 17 MET CA   C   1.596 -33.730  19.080 1.00 . A A . 17 MET CA   1 1 
       11 13234 1 1 17 MET CB   C   2.007 -34.920  19.966 1.00 . A A . 17 MET CB   1 1 
       11 13235 1 1 17 MET CE   C   4.571 -36.455  21.214 1.00 . A A . 17 MET CE   1 1 
       11 13236 1 1 17 MET CG   C   2.577 -34.527  21.321 1.00 . A A . 17 MET CG   1 1 
       11 13237 1 1 17 MET H    H   3.656 -33.177  19.038 1.00 . A A . 17 MET H    1 1 
       11 13238 1 1 17 MET HA   H   1.153 -34.115  18.171 1.00 . A A . 17 MET HA   1 1 
       11 13239 1 1 17 MET HB2  H   1.139 -35.540  20.138 1.00 . A A . 17 MET HB2  1 1 
       11 13240 1 1 17 MET HB3  H   2.752 -35.504  19.442 1.00 . A A . 17 MET HB3  1 1 
       11 13241 1 1 17 MET HE1  H   5.062 -37.307  21.661 1.00 . A A . 17 MET HE1  1 1 
       11 13242 1 1 17 MET HE2  H   5.276 -35.642  21.116 1.00 . A A . 17 MET HE2  1 1 
       11 13243 1 1 17 MET HE3  H   4.196 -36.729  20.239 1.00 . A A . 17 MET HE3  1 1 
       11 13244 1 1 17 MET HG2  H   3.385 -33.828  21.169 1.00 . A A . 17 MET HG2  1 1 
       11 13245 1 1 17 MET HG3  H   1.797 -34.052  21.901 1.00 . A A . 17 MET HG3  1 1 
       11 13246 1 1 17 MET N    N   2.769 -32.932  18.693 1.00 . A A . 17 MET N    1 1 
       11 13247 1 1 17 MET O    O  -0.659 -33.062  19.635 1.00 . A A . 17 MET O    1 1 
       11 13248 1 1 17 MET SD   S   3.206 -35.935  22.253 1.00 . A A . 17 MET SD   1 1 
       11 13249 1 1 18 VAL C    C  -0.520 -29.925  20.430 1.00 . A A . 18 VAL C    1 1 
       11 13250 1 1 18 VAL CA   C   0.110 -30.998  21.340 1.00 . A A . 18 VAL CA   1 1 
       11 13251 1 1 18 VAL CB   C   0.859 -30.299  22.507 1.00 . A A . 18 VAL CB   1 1 
       11 13252 1 1 18 VAL CG1  C  -0.082 -29.401  23.315 1.00 . A A . 18 VAL CG1  1 1 
       11 13253 1 1 18 VAL CG2  C   1.530 -31.332  23.410 1.00 . A A . 18 VAL CG2  1 1 
       11 13254 1 1 18 VAL H    H   1.978 -31.766  20.672 1.00 . A A . 18 VAL H    1 1 
       11 13255 1 1 18 VAL HA   H  -0.680 -31.603  21.763 1.00 . A A . 18 VAL HA   1 1 
       11 13256 1 1 18 VAL HB   H   1.632 -29.675  22.081 1.00 . A A . 18 VAL HB   1 1 
       11 13257 1 1 18 VAL HG11 H   0.461 -28.949  24.133 1.00 . A A . 18 VAL HG11 1 1 
       11 13258 1 1 18 VAL HG12 H  -0.897 -29.991  23.710 1.00 . A A . 18 VAL HG12 1 1 
       11 13259 1 1 18 VAL HG13 H  -0.480 -28.624  22.676 1.00 . A A . 18 VAL HG13 1 1 
       11 13260 1 1 18 VAL HG21 H   2.245 -31.903  22.835 1.00 . A A . 18 VAL HG21 1 1 
       11 13261 1 1 18 VAL HG22 H   0.784 -31.998  23.818 1.00 . A A . 18 VAL HG22 1 1 
       11 13262 1 1 18 VAL HG23 H   2.042 -30.827  24.217 1.00 . A A . 18 VAL HG23 1 1 
       11 13263 1 1 18 VAL N    N   1.007 -31.891  20.590 1.00 . A A . 18 VAL N    1 1 
       11 13264 1 1 18 VAL O    O  -1.608 -29.421  20.711 1.00 . A A . 18 VAL O    1 1 
       11 13265 1 1 19 ARG C    C  -1.093 -29.124  17.223 1.00 . A A . 19 ARG C    1 1 
       11 13266 1 1 19 ARG CA   C  -0.314 -28.534  18.412 1.00 . A A . 19 ARG CA   1 1 
       11 13267 1 1 19 ARG CB   C   0.863 -27.684  17.908 1.00 . A A . 19 ARG CB   1 1 
       11 13268 1 1 19 ARG CD   C   0.762 -25.940  19.769 1.00 . A A . 19 ARG CD   1 1 
       11 13269 1 1 19 ARG CG   C   1.630 -26.954  19.017 1.00 . A A . 19 ARG CG   1 1 
       11 13270 1 1 19 ARG CZ   C  -1.375 -25.965  20.974 1.00 . A A . 19 ARG CZ   1 1 
       11 13271 1 1 19 ARG H    H   1.037 -30.001  19.170 1.00 . A A . 19 ARG H    1 1 
       11 13272 1 1 19 ARG HA   H  -0.984 -27.890  18.964 1.00 . A A . 19 ARG HA   1 1 
       11 13273 1 1 19 ARG HB2  H   1.557 -28.328  17.386 1.00 . A A . 19 ARG HB2  1 1 
       11 13274 1 1 19 ARG HB3  H   0.487 -26.943  17.214 1.00 . A A . 19 ARG HB3  1 1 
       11 13275 1 1 19 ARG HD2  H   1.389 -25.388  20.456 1.00 . A A . 19 ARG HD2  1 1 
       11 13276 1 1 19 ARG HD3  H   0.330 -25.254  19.052 1.00 . A A . 19 ARG HD3  1 1 
       11 13277 1 1 19 ARG HE   H  -0.241 -27.538  20.685 1.00 . A A . 19 ARG HE   1 1 
       11 13278 1 1 19 ARG HG2  H   1.997 -27.685  19.722 1.00 . A A . 19 ARG HG2  1 1 
       11 13279 1 1 19 ARG HG3  H   2.470 -26.436  18.573 1.00 . A A . 19 ARG HG3  1 1 
       11 13280 1 1 19 ARG HH11 H  -0.821 -24.163  20.341 1.00 . A A . 19 ARG HH11 1 1 
       11 13281 1 1 19 ARG HH12 H  -2.338 -24.234  21.168 1.00 . A A . 19 ARG HH12 1 1 
       11 13282 1 1 19 ARG HH21 H  -2.190 -27.625  21.692 1.00 . A A . 19 ARG HH21 1 1 
       11 13283 1 1 19 ARG HH22 H  -3.112 -26.183  21.917 1.00 . A A . 19 ARG HH22 1 1 
       11 13284 1 1 19 ARG N    N   0.172 -29.570  19.344 1.00 . A A . 19 ARG N    1 1 
       11 13285 1 1 19 ARG NE   N  -0.316 -26.580  20.522 1.00 . A A . 19 ARG NE   1 1 
       11 13286 1 1 19 ARG NH1  N  -1.522 -24.690  20.813 1.00 . A A . 19 ARG NH1  1 1 
       11 13287 1 1 19 ARG NH2  N  -2.294 -26.643  21.575 1.00 . A A . 19 ARG NH2  1 1 
       11 13288 1 1 19 ARG O    O  -1.781 -28.395  16.502 1.00 . A A . 19 ARG O    1 1 
       11 13289 1 1 20 THR C    C  -2.858 -31.993  16.438 1.00 . A A . 20 THR C    1 1 
       11 13290 1 1 20 THR CA   C  -1.718 -31.106  15.917 1.00 . A A . 20 THR CA   1 1 
       11 13291 1 1 20 THR CB   C  -0.785 -31.988  15.061 1.00 . A A . 20 THR CB   1 1 
       11 13292 1 1 20 THR CG2  C   0.286 -31.152  14.369 1.00 . A A . 20 THR CG2  1 1 
       11 13293 1 1 20 THR H    H  -0.375 -30.958  17.572 1.00 . A A . 20 THR H    1 1 
       11 13294 1 1 20 THR HA   H  -2.138 -30.342  15.276 1.00 . A A . 20 THR HA   1 1 
       11 13295 1 1 20 THR HB   H  -1.378 -32.483  14.301 1.00 . A A . 20 THR HB   1 1 
       11 13296 1 1 20 THR HG1  H   0.749 -32.737  16.059 1.00 . A A . 20 THR HG1  1 1 
       11 13297 1 1 20 THR HG21 H   0.871 -30.628  15.112 1.00 . A A . 20 THR HG21 1 1 
       11 13298 1 1 20 THR HG22 H  -0.182 -30.437  13.709 1.00 . A A . 20 THR HG22 1 1 
       11 13299 1 1 20 THR HG23 H   0.934 -31.799  13.796 1.00 . A A . 20 THR HG23 1 1 
       11 13300 1 1 20 THR N    N  -0.981 -30.433  17.008 1.00 . A A . 20 THR N    1 1 
       11 13301 1 1 20 THR O    O  -3.866 -32.189  15.757 1.00 . A A . 20 THR O    1 1 
       11 13302 1 1 20 THR OG1  O  -0.165 -32.990  15.886 1.00 . A A . 20 THR OG1  1 1 
       11 13303 1 1 21 GLY C    C  -3.258 -34.928  18.010 1.00 . A A . 21 GLY C    1 1 
       11 13304 1 1 21 GLY CA   C  -3.670 -33.468  18.192 1.00 . A A . 21 GLY CA   1 1 
       11 13305 1 1 21 GLY H    H  -1.896 -32.302  18.163 1.00 . A A . 21 GLY H    1 1 
       11 13306 1 1 21 GLY HA2  H  -3.782 -33.269  19.248 1.00 . A A . 21 GLY HA2  1 1 
       11 13307 1 1 21 GLY HA3  H  -4.625 -33.312  17.706 1.00 . A A . 21 GLY HA3  1 1 
       11 13308 1 1 21 GLY N    N  -2.690 -32.536  17.641 1.00 . A A . 21 GLY N    1 1 
       11 13309 1 1 21 GLY O    O  -3.975 -35.842  18.420 1.00 . A A . 21 GLY O    1 1 
       11 13310 1 1 22 LEU C    C  -0.922 -37.074  18.455 1.00 . A A . 22 LEU C    1 1 
       11 13311 1 1 22 LEU CA   C  -1.564 -36.501  17.179 1.00 . A A . 22 LEU CA   1 1 
       11 13312 1 1 22 LEU CB   C  -0.525 -36.495  16.039 1.00 . A A . 22 LEU CB   1 1 
       11 13313 1 1 22 LEU CD1  C  -2.066 -35.387  14.359 1.00 . A A . 22 LEU CD1  1 1 
       11 13314 1 1 22 LEU CD2  C   0.050 -36.500  13.585 1.00 . A A . 22 LEU CD2  1 1 
       11 13315 1 1 22 LEU CG   C  -1.090 -36.534  14.605 1.00 . A A . 22 LEU CG   1 1 
       11 13316 1 1 22 LEU H    H  -1.587 -34.377  17.060 1.00 . A A . 22 LEU H    1 1 
       11 13317 1 1 22 LEU HA   H  -2.388 -37.139  16.894 1.00 . A A . 22 LEU HA   1 1 
       11 13318 1 1 22 LEU HB2  H   0.080 -35.602  16.139 1.00 . A A . 22 LEU HB2  1 1 
       11 13319 1 1 22 LEU HB3  H   0.120 -37.353  16.165 1.00 . A A . 22 LEU HB3  1 1 
       11 13320 1 1 22 LEU HD11 H  -1.555 -34.444  14.485 1.00 . A A . 22 LEU HD11 1 1 
       11 13321 1 1 22 LEU HD12 H  -2.883 -35.451  15.062 1.00 . A A . 22 LEU HD12 1 1 
       11 13322 1 1 22 LEU HD13 H  -2.454 -35.454  13.352 1.00 . A A . 22 LEU HD13 1 1 
       11 13323 1 1 22 LEU HD21 H   0.679 -37.367  13.719 1.00 . A A . 22 LEU HD21 1 1 
       11 13324 1 1 22 LEU HD22 H   0.639 -35.603  13.728 1.00 . A A . 22 LEU HD22 1 1 
       11 13325 1 1 22 LEU HD23 H  -0.360 -36.505  12.586 1.00 . A A . 22 LEU HD23 1 1 
       11 13326 1 1 22 LEU HG   H  -1.629 -37.464  14.466 1.00 . A A . 22 LEU HG   1 1 
       11 13327 1 1 22 LEU N    N  -2.098 -35.146  17.390 1.00 . A A . 22 LEU N    1 1 
       11 13328 1 1 22 LEU O    O  -0.870 -36.416  19.497 1.00 . A A . 22 LEU O    1 1 
       11 13329 1 1 23 GLY C    C   1.736 -39.227  19.140 1.00 . A A . 23 GLY C    1 1 
       11 13330 1 1 23 GLY CA   C   0.274 -38.938  19.471 1.00 . A A . 23 GLY CA   1 1 
       11 13331 1 1 23 GLY H    H  -0.573 -38.812  17.530 1.00 . A A . 23 GLY H    1 1 
       11 13332 1 1 23 GLY HA2  H   0.235 -38.283  20.332 1.00 . A A . 23 GLY HA2  1 1 
       11 13333 1 1 23 GLY HA3  H  -0.215 -39.867  19.717 1.00 . A A . 23 GLY HA3  1 1 
       11 13334 1 1 23 GLY N    N  -0.439 -38.312  18.361 1.00 . A A . 23 GLY N    1 1 
       11 13335 1 1 23 GLY O    O   2.143 -39.148  17.980 1.00 . A A . 23 GLY O    1 1 
       11 13336 1 1 24 ALA C    C   4.216 -40.961  18.961 1.00 . A A . 24 ALA C    1 1 
       11 13337 1 1 24 ALA CA   C   3.959 -39.836  19.973 1.00 . A A . 24 ALA CA   1 1 
       11 13338 1 1 24 ALA CB   C   4.606 -40.174  21.310 1.00 . A A . 24 ALA CB   1 1 
       11 13339 1 1 24 ALA H    H   2.130 -39.689  21.048 1.00 . A A . 24 ALA H    1 1 
       11 13340 1 1 24 ALA HA   H   4.411 -38.923  19.604 1.00 . A A . 24 ALA HA   1 1 
       11 13341 1 1 24 ALA HB1  H   4.180 -41.090  21.694 1.00 . A A . 24 ALA HB1  1 1 
       11 13342 1 1 24 ALA HB2  H   4.427 -39.373  22.012 1.00 . A A . 24 ALA HB2  1 1 
       11 13343 1 1 24 ALA HB3  H   5.670 -40.302  21.173 1.00 . A A . 24 ALA HB3  1 1 
       11 13344 1 1 24 ALA N    N   2.524 -39.581  20.155 1.00 . A A . 24 ALA N    1 1 
       11 13345 1 1 24 ALA O    O   5.071 -40.833  18.080 1.00 . A A . 24 ALA O    1 1 
       11 13346 1 1 25 ARG C    C   3.235 -42.827  16.739 1.00 . A A . 25 ARG C    1 1 
       11 13347 1 1 25 ARG CA   C   3.622 -43.202  18.177 1.00 . A A . 25 ARG CA   1 1 
       11 13348 1 1 25 ARG CB   C   2.759 -44.383  18.638 1.00 . A A . 25 ARG CB   1 1 
       11 13349 1 1 25 ARG CD   C   1.901 -46.663  17.963 1.00 . A A . 25 ARG CD   1 1 
       11 13350 1 1 25 ARG CG   C   3.078 -45.696  17.922 1.00 . A A . 25 ARG CG   1 1 
       11 13351 1 1 25 ARG CZ   C  -0.467 -46.259  17.465 1.00 . A A . 25 ARG CZ   1 1 
       11 13352 1 1 25 ARG H    H   2.792 -42.098  19.798 1.00 . A A . 25 ARG H    1 1 
       11 13353 1 1 25 ARG HA   H   4.662 -43.497  18.194 1.00 . A A . 25 ARG HA   1 1 
       11 13354 1 1 25 ARG HB2  H   2.908 -44.530  19.700 1.00 . A A . 25 ARG HB2  1 1 
       11 13355 1 1 25 ARG HB3  H   1.719 -44.142  18.463 1.00 . A A . 25 ARG HB3  1 1 
       11 13356 1 1 25 ARG HD2  H   2.224 -47.625  17.594 1.00 . A A . 25 ARG HD2  1 1 
       11 13357 1 1 25 ARG HD3  H   1.564 -46.764  18.986 1.00 . A A . 25 ARG HD3  1 1 
       11 13358 1 1 25 ARG HE   H   1.016 -45.787  16.271 1.00 . A A . 25 ARG HE   1 1 
       11 13359 1 1 25 ARG HG2  H   3.315 -45.485  16.889 1.00 . A A . 25 ARG HG2  1 1 
       11 13360 1 1 25 ARG HG3  H   3.931 -46.160  18.399 1.00 . A A . 25 ARG HG3  1 1 
       11 13361 1 1 25 ARG HH11 H  -0.141 -47.113  19.230 1.00 . A A . 25 ARG HH11 1 1 
       11 13362 1 1 25 ARG HH12 H  -1.796 -46.815  18.836 1.00 . A A . 25 ARG HH12 1 1 
       11 13363 1 1 25 ARG HH21 H  -1.088 -45.427  15.769 1.00 . A A . 25 ARG HH21 1 1 
       11 13364 1 1 25 ARG HH22 H  -2.331 -45.868  16.895 1.00 . A A . 25 ARG HH22 1 1 
       11 13365 1 1 25 ARG N    N   3.465 -42.057  19.083 1.00 . A A . 25 ARG N    1 1 
       11 13366 1 1 25 ARG NE   N   0.793 -46.185  17.137 1.00 . A A . 25 ARG NE   1 1 
       11 13367 1 1 25 ARG NH1  N  -0.828 -46.770  18.599 1.00 . A A . 25 ARG NH1  1 1 
       11 13368 1 1 25 ARG NH2  N  -1.365 -45.818  16.647 1.00 . A A . 25 ARG NH2  1 1 
       11 13369 1 1 25 ARG O    O   3.891 -43.228  15.778 1.00 . A A . 25 ARG O    1 1 
       11 13370 1 1 26 GLN C    C   2.714 -40.724  14.593 1.00 . A A . 26 GLN C    1 1 
       11 13371 1 1 26 GLN CA   C   1.680 -41.629  15.287 1.00 . A A . 26 GLN CA   1 1 
       11 13372 1 1 26 GLN CB   C   0.332 -40.910  15.429 1.00 . A A . 26 GLN CB   1 1 
       11 13373 1 1 26 GLN CD   C  -1.765 -40.104  14.251 1.00 . A A . 26 GLN CD   1 1 
       11 13374 1 1 26 GLN CG   C  -0.329 -40.578  14.099 1.00 . A A . 26 GLN CG   1 1 
       11 13375 1 1 26 GLN H    H   1.656 -41.793  17.402 1.00 . A A . 26 GLN H    1 1 
       11 13376 1 1 26 GLN HA   H   1.538 -42.515  14.681 1.00 . A A . 26 GLN HA   1 1 
       11 13377 1 1 26 GLN HB2  H  -0.340 -41.540  15.996 1.00 . A A . 26 GLN HB2  1 1 
       11 13378 1 1 26 GLN HB3  H   0.484 -39.986  15.971 1.00 . A A . 26 GLN HB3  1 1 
       11 13379 1 1 26 GLN HE21 H  -2.220 -40.798  12.453 1.00 . A A . 26 GLN HE21 1 1 
       11 13380 1 1 26 GLN HE22 H  -3.509 -40.044  13.320 1.00 . A A . 26 GLN HE22 1 1 
       11 13381 1 1 26 GLN HG2  H   0.240 -39.797  13.616 1.00 . A A . 26 GLN HG2  1 1 
       11 13382 1 1 26 GLN HG3  H  -0.320 -41.463  13.478 1.00 . A A . 26 GLN HG3  1 1 
       11 13383 1 1 26 GLN N    N   2.155 -42.064  16.600 1.00 . A A . 26 GLN N    1 1 
       11 13384 1 1 26 GLN NE2  N  -2.579 -40.339  13.240 1.00 . A A . 26 GLN NE2  1 1 
       11 13385 1 1 26 GLN O    O   2.966 -40.860  13.394 1.00 . A A . 26 GLN O    1 1 
       11 13386 1 1 26 GLN OE1  O  -2.139 -39.523  15.264 1.00 . A A . 26 GLN OE1  1 1 
       11 13387 1 1 27 ILE C    C   5.595 -39.744  14.328 1.00 . A A . 27 ILE C    1 1 
       11 13388 1 1 27 ILE CA   C   4.378 -38.937  14.809 1.00 . A A . 27 ILE CA   1 1 
       11 13389 1 1 27 ILE CB   C   4.855 -37.886  15.846 1.00 . A A . 27 ILE CB   1 1 
       11 13390 1 1 27 ILE CD1  C   4.082 -35.920  17.283 1.00 . A A . 27 ILE CD1  1 1 
       11 13391 1 1 27 ILE CG1  C   3.693 -36.968  16.262 1.00 . A A . 27 ILE CG1  1 1 
       11 13392 1 1 27 ILE CG2  C   6.022 -37.062  15.286 1.00 . A A . 27 ILE CG2  1 1 
       11 13393 1 1 27 ILE H    H   3.066 -39.723  16.296 1.00 . A A . 27 ILE H    1 1 
       11 13394 1 1 27 ILE HA   H   3.956 -38.408  13.963 1.00 . A A . 27 ILE HA   1 1 
       11 13395 1 1 27 ILE HB   H   5.212 -38.416  16.717 1.00 . A A . 27 ILE HB   1 1 
       11 13396 1 1 27 ILE HD11 H   3.222 -35.312  17.519 1.00 . A A . 27 ILE HD11 1 1 
       11 13397 1 1 27 ILE HD12 H   4.865 -35.293  16.879 1.00 . A A . 27 ILE HD12 1 1 
       11 13398 1 1 27 ILE HD13 H   4.437 -36.405  18.181 1.00 . A A . 27 ILE HD13 1 1 
       11 13399 1 1 27 ILE HG12 H   3.317 -36.453  15.391 1.00 . A A . 27 ILE HG12 1 1 
       11 13400 1 1 27 ILE HG13 H   2.901 -37.568  16.689 1.00 . A A . 27 ILE HG13 1 1 
       11 13401 1 1 27 ILE HG21 H   6.333 -36.328  16.017 1.00 . A A . 27 ILE HG21 1 1 
       11 13402 1 1 27 ILE HG22 H   5.709 -36.557  14.383 1.00 . A A . 27 ILE HG22 1 1 
       11 13403 1 1 27 ILE HG23 H   6.853 -37.716  15.060 1.00 . A A . 27 ILE HG23 1 1 
       11 13404 1 1 27 ILE N    N   3.326 -39.812  15.352 1.00 . A A . 27 ILE N    1 1 
       11 13405 1 1 27 ILE O    O   6.022 -39.612  13.178 1.00 . A A . 27 ILE O    1 1 
       11 13406 1 1 28 GLU C    C   6.982 -42.347  13.677 1.00 . A A . 28 GLU C    1 1 
       11 13407 1 1 28 GLU CA   C   7.312 -41.412  14.849 1.00 . A A . 28 GLU CA   1 1 
       11 13408 1 1 28 GLU CB   C   7.809 -42.219  16.059 1.00 . A A . 28 GLU CB   1 1 
       11 13409 1 1 28 GLU CD   C   7.338 -44.055  17.746 1.00 . A A . 28 GLU CD   1 1 
       11 13410 1 1 28 GLU CG   C   6.794 -43.217  16.599 1.00 . A A . 28 GLU CG   1 1 
       11 13411 1 1 28 GLU H    H   5.788 -40.636  16.121 1.00 . A A . 28 GLU H    1 1 
       11 13412 1 1 28 GLU HA   H   8.102 -40.745  14.535 1.00 . A A . 28 GLU HA   1 1 
       11 13413 1 1 28 GLU HB2  H   8.699 -42.763  15.774 1.00 . A A . 28 GLU HB2  1 1 
       11 13414 1 1 28 GLU HB3  H   8.062 -41.531  16.854 1.00 . A A . 28 GLU HB3  1 1 
       11 13415 1 1 28 GLU HG2  H   5.927 -42.674  16.949 1.00 . A A . 28 GLU HG2  1 1 
       11 13416 1 1 28 GLU HG3  H   6.496 -43.878  15.798 1.00 . A A . 28 GLU HG3  1 1 
       11 13417 1 1 28 GLU N    N   6.155 -40.580  15.210 1.00 . A A . 28 GLU N    1 1 
       11 13418 1 1 28 GLU O    O   7.852 -42.691  12.877 1.00 . A A . 28 GLU O    1 1 
       11 13419 1 1 28 GLU OE1  O   7.356 -43.565  18.895 1.00 . A A . 28 GLU OE1  1 1 
       11 13420 1 1 28 GLU OE2  O   7.754 -45.207  17.505 1.00 . A A . 28 GLU OE2  1 1 
       11 13421 1 1 29 SER C    C   5.388 -42.789  11.115 1.00 . A A . 29 SER C    1 1 
       11 13422 1 1 29 SER CA   C   5.245 -43.554  12.440 1.00 . A A . 29 SER CA   1 1 
       11 13423 1 1 29 SER CB   C   3.784 -43.966  12.645 1.00 . A A . 29 SER CB   1 1 
       11 13424 1 1 29 SER H    H   5.079 -42.496  14.278 1.00 . A A . 29 SER H    1 1 
       11 13425 1 1 29 SER HA   H   5.858 -44.444  12.395 1.00 . A A . 29 SER HA   1 1 
       11 13426 1 1 29 SER HB2  H   3.698 -44.552  13.548 1.00 . A A . 29 SER HB2  1 1 
       11 13427 1 1 29 SER HB3  H   3.172 -43.079  12.735 1.00 . A A . 29 SER HB3  1 1 
       11 13428 1 1 29 SER HG   H   4.052 -45.091  11.049 1.00 . A A . 29 SER HG   1 1 
       11 13429 1 1 29 SER N    N   5.714 -42.744  13.571 1.00 . A A . 29 SER N    1 1 
       11 13430 1 1 29 SER O    O   5.890 -43.325  10.127 1.00 . A A . 29 SER O    1 1 
       11 13431 1 1 29 SER OG   O   3.302 -44.743  11.554 1.00 . A A . 29 SER OG   1 1 
       11 13432 1 1 30 TYR C    C   6.603 -40.341   9.680 1.00 . A A . 30 TYR C    1 1 
       11 13433 1 1 30 TYR CA   C   5.121 -40.681   9.910 1.00 . A A . 30 TYR CA   1 1 
       11 13434 1 1 30 TYR CB   C   4.290 -39.397  10.035 1.00 . A A . 30 TYR CB   1 1 
       11 13435 1 1 30 TYR CD1  C   2.162 -40.492   9.200 1.00 . A A . 30 TYR CD1  1 1 
       11 13436 1 1 30 TYR CD2  C   2.008 -39.034  11.083 1.00 . A A . 30 TYR CD2  1 1 
       11 13437 1 1 30 TYR CE1  C   0.800 -40.724   9.264 1.00 . A A . 30 TYR CE1  1 1 
       11 13438 1 1 30 TYR CE2  C   0.647 -39.265  11.154 1.00 . A A . 30 TYR CE2  1 1 
       11 13439 1 1 30 TYR CG   C   2.791 -39.642  10.106 1.00 . A A . 30 TYR CG   1 1 
       11 13440 1 1 30 TYR CZ   C   0.048 -40.110  10.245 1.00 . A A . 30 TYR CZ   1 1 
       11 13441 1 1 30 TYR H    H   4.509 -41.162  11.892 1.00 . A A . 30 TYR H    1 1 
       11 13442 1 1 30 TYR HA   H   4.764 -41.243   9.056 1.00 . A A . 30 TYR HA   1 1 
       11 13443 1 1 30 TYR HB2  H   4.588 -38.871  10.932 1.00 . A A . 30 TYR HB2  1 1 
       11 13444 1 1 30 TYR HB3  H   4.483 -38.767   9.176 1.00 . A A . 30 TYR HB3  1 1 
       11 13445 1 1 30 TYR HD1  H   2.751 -40.971   8.433 1.00 . A A . 30 TYR HD1  1 1 
       11 13446 1 1 30 TYR HD2  H   2.477 -38.372  11.795 1.00 . A A . 30 TYR HD2  1 1 
       11 13447 1 1 30 TYR HE1  H   0.331 -41.388   8.552 1.00 . A A . 30 TYR HE1  1 1 
       11 13448 1 1 30 TYR HE2  H   0.057 -38.783  11.919 1.00 . A A . 30 TYR HE2  1 1 
       11 13449 1 1 30 TYR HH   H  -1.481 -41.282  10.142 1.00 . A A . 30 TYR HH   1 1 
       11 13450 1 1 30 TYR N    N   4.953 -41.529  11.097 1.00 . A A . 30 TYR N    1 1 
       11 13451 1 1 30 TYR O    O   7.037 -40.127   8.544 1.00 . A A . 30 TYR O    1 1 
       11 13452 1 1 30 TYR OH   O  -1.311 -40.346  10.320 1.00 . A A . 30 TYR OH   1 1 
       11 13453 1 1 31 ARG C    C   9.469 -41.323   9.922 1.00 . A A . 31 ARG C    1 1 
       11 13454 1 1 31 ARG CA   C   8.834 -40.144  10.681 1.00 . A A . 31 ARG CA   1 1 
       11 13455 1 1 31 ARG CB   C   9.454 -40.036  12.089 1.00 . A A . 31 ARG CB   1 1 
       11 13456 1 1 31 ARG CD   C   9.736 -38.697  14.221 1.00 . A A . 31 ARG CD   1 1 
       11 13457 1 1 31 ARG CG   C   9.236 -38.686  12.775 1.00 . A A . 31 ARG CG   1 1 
       11 13458 1 1 31 ARG CZ   C  11.487 -39.921  15.429 1.00 . A A . 31 ARG CZ   1 1 
       11 13459 1 1 31 ARG H    H   6.953 -40.357  11.651 1.00 . A A . 31 ARG H    1 1 
       11 13460 1 1 31 ARG HA   H   9.040 -39.231  10.137 1.00 . A A . 31 ARG HA   1 1 
       11 13461 1 1 31 ARG HB2  H   9.023 -40.804  12.716 1.00 . A A . 31 ARG HB2  1 1 
       11 13462 1 1 31 ARG HB3  H  10.520 -40.207  12.014 1.00 . A A . 31 ARG HB3  1 1 
       11 13463 1 1 31 ARG HD2  H   9.807 -37.677  14.571 1.00 . A A . 31 ARG HD2  1 1 
       11 13464 1 1 31 ARG HD3  H   9.026 -39.235  14.832 1.00 . A A . 31 ARG HD3  1 1 
       11 13465 1 1 31 ARG HE   H  11.619 -39.343  13.552 1.00 . A A . 31 ARG HE   1 1 
       11 13466 1 1 31 ARG HG2  H   9.773 -37.925  12.227 1.00 . A A . 31 ARG HG2  1 1 
       11 13467 1 1 31 ARG HG3  H   8.179 -38.455  12.771 1.00 . A A . 31 ARG HG3  1 1 
       11 13468 1 1 31 ARG HH11 H   9.966 -39.332  16.581 1.00 . A A . 31 ARG HH11 1 1 
       11 13469 1 1 31 ARG HH12 H  11.155 -40.323  17.354 1.00 . A A . 31 ARG HH12 1 1 
       11 13470 1 1 31 ARG HH21 H  13.153 -40.577  14.561 1.00 . A A . 31 ARG HH21 1 1 
       11 13471 1 1 31 ARG HH22 H  12.951 -41.013  16.222 1.00 . A A . 31 ARG HH22 1 1 
       11 13472 1 1 31 ARG N    N   7.375 -40.295  10.767 1.00 . A A . 31 ARG N    1 1 
       11 13473 1 1 31 ARG NE   N  11.049 -39.331  14.345 1.00 . A A . 31 ARG NE   1 1 
       11 13474 1 1 31 ARG NH1  N  10.820 -39.853  16.540 1.00 . A A . 31 ARG NH1  1 1 
       11 13475 1 1 31 ARG NH2  N  12.619 -40.551  15.404 1.00 . A A . 31 ARG NH2  1 1 
       11 13476 1 1 31 ARG O    O  10.523 -41.178   9.299 1.00 . A A . 31 ARG O    1 1 
       11 13477 1 1 32 GLN C    C   9.142 -43.620   7.772 1.00 . A A . 32 GLN C    1 1 
       11 13478 1 1 32 GLN CA   C   9.318 -43.691   9.301 1.00 . A A . 32 GLN CA   1 1 
       11 13479 1 1 32 GLN CB   C   8.612 -44.945   9.842 1.00 . A A . 32 GLN CB   1 1 
       11 13480 1 1 32 GLN CD   C  10.323 -45.450  11.650 1.00 . A A . 32 GLN CD   1 1 
       11 13481 1 1 32 GLN CG   C   8.858 -45.211  11.324 1.00 . A A . 32 GLN CG   1 1 
       11 13482 1 1 32 GLN H    H   7.989 -42.544  10.498 1.00 . A A . 32 GLN H    1 1 
       11 13483 1 1 32 GLN HA   H  10.376 -43.772   9.517 1.00 . A A . 32 GLN HA   1 1 
       11 13484 1 1 32 GLN HB2  H   7.548 -44.836   9.692 1.00 . A A . 32 GLN HB2  1 1 
       11 13485 1 1 32 GLN HB3  H   8.955 -45.805   9.283 1.00 . A A . 32 GLN HB3  1 1 
       11 13486 1 1 32 GLN HE21 H  10.117 -47.394  11.337 1.00 . A A . 32 GLN HE21 1 1 
       11 13487 1 1 32 GLN HE22 H  11.693 -46.863  11.802 1.00 . A A . 32 GLN HE22 1 1 
       11 13488 1 1 32 GLN HG2  H   8.518 -44.357  11.888 1.00 . A A . 32 GLN HG2  1 1 
       11 13489 1 1 32 GLN HG3  H   8.288 -46.083  11.619 1.00 . A A . 32 GLN HG3  1 1 
       11 13490 1 1 32 GLN N    N   8.819 -42.487   9.978 1.00 . A A . 32 GLN N    1 1 
       11 13491 1 1 32 GLN NE2  N  10.753 -46.693  11.589 1.00 . A A . 32 GLN NE2  1 1 
       11 13492 1 1 32 GLN O    O   9.970 -44.145   7.027 1.00 . A A . 32 GLN O    1 1 
       11 13493 1 1 32 GLN OE1  O  11.066 -44.522  11.950 1.00 . A A . 32 GLN OE1  1 1 
       11 13494 1 1 33 GLY C    C   6.875 -41.803   5.419 1.00 . A A . 33 GLY C    1 1 
       11 13495 1 1 33 GLY CA   C   7.804 -42.930   5.864 1.00 . A A . 33 GLY CA   1 1 
       11 13496 1 1 33 GLY H    H   7.461 -42.531   7.935 1.00 . A A . 33 GLY H    1 1 
       11 13497 1 1 33 GLY HA2  H   8.742 -42.820   5.342 1.00 . A A . 33 GLY HA2  1 1 
       11 13498 1 1 33 GLY HA3  H   7.363 -43.866   5.576 1.00 . A A . 33 GLY HA3  1 1 
       11 13499 1 1 33 GLY N    N   8.070 -42.973   7.306 1.00 . A A . 33 GLY N    1 1 
       11 13500 1 1 33 GLY O    O   5.810 -42.050   4.844 1.00 . A A . 33 GLY O    1 1 
       11 13501 1 1 34 ALA C    C   7.354 -38.110   5.499 1.00 . A A . 34 ALA C    1 1 
       11 13502 1 1 34 ALA CA   C   6.535 -39.379   5.247 1.00 . A A . 34 ALA CA   1 1 
       11 13503 1 1 34 ALA CB   C   5.200 -39.306   5.987 1.00 . A A . 34 ALA CB   1 1 
       11 13504 1 1 34 ALA H    H   8.144 -40.450   6.126 1.00 . A A . 34 ALA H    1 1 
       11 13505 1 1 34 ALA HA   H   6.332 -39.460   4.186 1.00 . A A . 34 ALA HA   1 1 
       11 13506 1 1 34 ALA HB1  H   4.636 -38.453   5.637 1.00 . A A . 34 ALA HB1  1 1 
       11 13507 1 1 34 ALA HB2  H   5.379 -39.207   7.047 1.00 . A A . 34 ALA HB2  1 1 
       11 13508 1 1 34 ALA HB3  H   4.635 -40.209   5.800 1.00 . A A . 34 ALA HB3  1 1 
       11 13509 1 1 34 ALA N    N   7.294 -40.569   5.658 1.00 . A A . 34 ALA N    1 1 
       11 13510 1 1 34 ALA O    O   7.245 -37.115   4.774 1.00 . A A . 34 ALA O    1 1 
       11 13511 1 1 35 TRP C    C  10.223 -36.898   5.894 1.00 . A A . 35 TRP C    1 1 
       11 13512 1 1 35 TRP CA   C   9.051 -37.027   6.889 1.00 . A A . 35 TRP CA   1 1 
       11 13513 1 1 35 TRP CB   C   9.572 -37.183   8.328 1.00 . A A . 35 TRP CB   1 1 
       11 13514 1 1 35 TRP CD1  C   9.135 -36.063  10.587 1.00 . A A . 35 TRP CD1  1 1 
       11 13515 1 1 35 TRP CD2  C   7.274 -36.319   9.361 1.00 . A A . 35 TRP CD2  1 1 
       11 13516 1 1 35 TRP CE2  C   6.933 -35.704  10.583 1.00 . A A . 35 TRP CE2  1 1 
       11 13517 1 1 35 TRP CE3  C   6.252 -36.570   8.435 1.00 . A A . 35 TRP CE3  1 1 
       11 13518 1 1 35 TRP CG   C   8.701 -36.550   9.389 1.00 . A A . 35 TRP CG   1 1 
       11 13519 1 1 35 TRP CH2  C   4.654 -35.596   9.975 1.00 . A A . 35 TRP CH2  1 1 
       11 13520 1 1 35 TRP CZ2  C   5.628 -35.340  10.899 1.00 . A A . 35 TRP CZ2  1 1 
       11 13521 1 1 35 TRP CZ3  C   4.955 -36.205   8.753 1.00 . A A . 35 TRP CZ3  1 1 
       11 13522 1 1 35 TRP H    H   8.185 -38.963   7.105 1.00 . A A . 35 TRP H    1 1 
       11 13523 1 1 35 TRP HA   H   8.456 -36.125   6.832 1.00 . A A . 35 TRP HA   1 1 
       11 13524 1 1 35 TRP HB2  H   9.653 -38.235   8.558 1.00 . A A . 35 TRP HB2  1 1 
       11 13525 1 1 35 TRP HB3  H  10.555 -36.736   8.398 1.00 . A A . 35 TRP HB3  1 1 
       11 13526 1 1 35 TRP HD1  H  10.164 -36.086  10.913 1.00 . A A . 35 TRP HD1  1 1 
       11 13527 1 1 35 TRP HE1  H   8.146 -35.165  12.204 1.00 . A A . 35 TRP HE1  1 1 
       11 13528 1 1 35 TRP HE3  H   6.463 -37.038   7.486 1.00 . A A . 35 TRP HE3  1 1 
       11 13529 1 1 35 TRP HH2  H   3.628 -35.330  10.180 1.00 . A A . 35 TRP HH2  1 1 
       11 13530 1 1 35 TRP HZ2  H   5.379 -34.869  11.840 1.00 . A A . 35 TRP HZ2  1 1 
       11 13531 1 1 35 TRP HZ3  H   4.156 -36.390   8.051 1.00 . A A . 35 TRP HZ3  1 1 
       11 13532 1 1 35 TRP N    N   8.172 -38.151   6.545 1.00 . A A . 35 TRP N    1 1 
       11 13533 1 1 35 TRP NE1  N   8.083 -35.564  11.310 1.00 . A A . 35 TRP NE1  1 1 
       11 13534 1 1 35 TRP O    O  10.912 -37.871   5.589 1.00 . A A . 35 TRP O    1 1 
       11 13535 1 1 36 ILE C    C  12.304 -34.157   4.812 1.00 . A A . 36 ILE C    1 1 
       11 13536 1 1 36 ILE CA   C  11.477 -35.388   4.401 1.00 . A A . 36 ILE CA   1 1 
       11 13537 1 1 36 ILE CB   C  10.851 -35.125   3.004 1.00 . A A . 36 ILE CB   1 1 
       11 13538 1 1 36 ILE CD1  C   9.317 -36.138   1.219 1.00 . A A . 36 ILE CD1  1 1 
       11 13539 1 1 36 ILE CG1  C  10.029 -36.342   2.542 1.00 . A A . 36 ILE CG1  1 1 
       11 13540 1 1 36 ILE CG2  C  11.932 -34.782   1.976 1.00 . A A . 36 ILE CG2  1 1 
       11 13541 1 1 36 ILE H    H   9.880 -34.944   5.719 1.00 . A A . 36 ILE H    1 1 
       11 13542 1 1 36 ILE HA   H  12.130 -36.248   4.330 1.00 . A A . 36 ILE HA   1 1 
       11 13543 1 1 36 ILE HB   H  10.192 -34.272   3.088 1.00 . A A . 36 ILE HB   1 1 
       11 13544 1 1 36 ILE HD11 H   8.724 -37.011   0.993 1.00 . A A . 36 ILE HD11 1 1 
       11 13545 1 1 36 ILE HD12 H  10.045 -35.985   0.435 1.00 . A A . 36 ILE HD12 1 1 
       11 13546 1 1 36 ILE HD13 H   8.673 -35.274   1.286 1.00 . A A . 36 ILE HD13 1 1 
       11 13547 1 1 36 ILE HG12 H  10.687 -37.192   2.432 1.00 . A A . 36 ILE HG12 1 1 
       11 13548 1 1 36 ILE HG13 H   9.281 -36.569   3.289 1.00 . A A . 36 ILE HG13 1 1 
       11 13549 1 1 36 ILE HG21 H  11.472 -34.575   1.019 1.00 . A A . 36 ILE HG21 1 1 
       11 13550 1 1 36 ILE HG22 H  12.609 -35.617   1.874 1.00 . A A . 36 ILE HG22 1 1 
       11 13551 1 1 36 ILE HG23 H  12.483 -33.912   2.304 1.00 . A A . 36 ILE HG23 1 1 
       11 13552 1 1 36 ILE N    N  10.434 -35.677   5.399 1.00 . A A . 36 ILE N    1 1 
       11 13553 1 1 36 ILE O    O  11.737 -33.129   5.202 1.00 . A A . 36 ILE O    1 1 
       11 13554 1 1 37 GLU C    C  14.240 -31.915   4.187 1.00 . A A . 37 GLU C    1 1 
       11 13555 1 1 37 GLU CA   C  14.523 -33.145   5.070 1.00 . A A . 37 GLU CA   1 1 
       11 13556 1 1 37 GLU CB   C  16.005 -33.547   4.926 1.00 . A A . 37 GLU CB   1 1 
       11 13557 1 1 37 GLU CD   C  16.119 -36.087   5.081 1.00 . A A . 37 GLU CD   1 1 
       11 13558 1 1 37 GLU CG   C  16.431 -34.760   5.759 1.00 . A A . 37 GLU CG   1 1 
       11 13559 1 1 37 GLU H    H  14.025 -35.119   4.454 1.00 . A A . 37 GLU H    1 1 
       11 13560 1 1 37 GLU HA   H  14.334 -32.878   6.101 1.00 . A A . 37 GLU HA   1 1 
       11 13561 1 1 37 GLU HB2  H  16.203 -33.768   3.887 1.00 . A A . 37 GLU HB2  1 1 
       11 13562 1 1 37 GLU HB3  H  16.618 -32.704   5.222 1.00 . A A . 37 GLU HB3  1 1 
       11 13563 1 1 37 GLU HG2  H  17.498 -34.704   5.929 1.00 . A A . 37 GLU HG2  1 1 
       11 13564 1 1 37 GLU HG3  H  15.920 -34.726   6.713 1.00 . A A . 37 GLU HG3  1 1 
       11 13565 1 1 37 GLU N    N  13.632 -34.265   4.733 1.00 . A A . 37 GLU N    1 1 
       11 13566 1 1 37 GLU O    O  13.925 -32.042   3.000 1.00 . A A . 37 GLU O    1 1 
       11 13567 1 1 37 GLU OE1  O  16.941 -36.543   4.259 1.00 . A A . 37 GLU OE1  1 1 
       11 13568 1 1 37 GLU OE2  O  15.053 -36.679   5.359 1.00 . A A . 37 GLU OE2  1 1 
       11 13569 1 1 38 GLY C    C  12.611 -29.171   3.861 1.00 . A A . 38 GLY C    1 1 
       11 13570 1 1 38 GLY CA   C  14.094 -29.486   4.049 1.00 . A A . 38 GLY CA   1 1 
       11 13571 1 1 38 GLY H    H  14.560 -30.687   5.735 1.00 . A A . 38 GLY H    1 1 
       11 13572 1 1 38 GLY HA2  H  14.555 -28.672   4.589 1.00 . A A . 38 GLY HA2  1 1 
       11 13573 1 1 38 GLY HA3  H  14.558 -29.560   3.077 1.00 . A A . 38 GLY HA3  1 1 
       11 13574 1 1 38 GLY N    N  14.333 -30.726   4.782 1.00 . A A . 38 GLY N    1 1 
       11 13575 1 1 38 GLY O    O  12.167 -28.051   4.123 1.00 . A A . 38 GLY O    1 1 
       11 13576 1 1 39 VAL C    C   9.575 -30.042   4.432 1.00 . A A . 39 VAL C    1 1 
       11 13577 1 1 39 VAL CA   C  10.413 -29.983   3.141 1.00 . A A . 39 VAL CA   1 1 
       11 13578 1 1 39 VAL CB   C   9.890 -31.059   2.156 1.00 . A A . 39 VAL CB   1 1 
       11 13579 1 1 39 VAL CG1  C   8.420 -30.815   1.807 1.00 . A A . 39 VAL CG1  1 1 
       11 13580 1 1 39 VAL CG2  C  10.753 -31.109   0.895 1.00 . A A . 39 VAL CG2  1 1 
       11 13581 1 1 39 VAL H    H  12.257 -31.031   3.234 1.00 . A A . 39 VAL H    1 1 
       11 13582 1 1 39 VAL HA   H  10.279 -29.012   2.681 1.00 . A A . 39 VAL HA   1 1 
       11 13583 1 1 39 VAL HB   H   9.960 -32.020   2.646 1.00 . A A . 39 VAL HB   1 1 
       11 13584 1 1 39 VAL HG11 H   7.827 -30.820   2.712 1.00 . A A . 39 VAL HG11 1 1 
       11 13585 1 1 39 VAL HG12 H   8.070 -31.595   1.147 1.00 . A A . 39 VAL HG12 1 1 
       11 13586 1 1 39 VAL HG13 H   8.317 -29.857   1.316 1.00 . A A . 39 VAL HG13 1 1 
       11 13587 1 1 39 VAL HG21 H  10.358 -31.853   0.216 1.00 . A A . 39 VAL HG21 1 1 
       11 13588 1 1 39 VAL HG22 H  11.767 -31.370   1.161 1.00 . A A . 39 VAL HG22 1 1 
       11 13589 1 1 39 VAL HG23 H  10.745 -30.142   0.412 1.00 . A A . 39 VAL HG23 1 1 
       11 13590 1 1 39 VAL N    N  11.846 -30.161   3.406 1.00 . A A . 39 VAL N    1 1 
       11 13591 1 1 39 VAL O    O   8.885 -29.088   4.781 1.00 . A A . 39 VAL O    1 1 
       11 13592 1 1 40 HIS C    C   9.584 -31.092   7.634 1.00 . A A . 40 HIS C    1 1 
       11 13593 1 1 40 HIS CA   C   8.805 -31.381   6.337 1.00 . A A . 40 HIS CA   1 1 
       11 13594 1 1 40 HIS CB   C   8.225 -32.807   6.361 1.00 . A A . 40 HIS CB   1 1 
       11 13595 1 1 40 HIS CD2  C   6.374 -32.264   4.612 1.00 . A A . 40 HIS CD2  1 1 
       11 13596 1 1 40 HIS CE1  C   6.182 -34.244   3.701 1.00 . A A . 40 HIS CE1  1 1 
       11 13597 1 1 40 HIS CG   C   7.257 -33.083   5.239 1.00 . A A . 40 HIS CG   1 1 
       11 13598 1 1 40 HIS H    H  10.244 -31.887   4.843 1.00 . A A . 40 HIS H    1 1 
       11 13599 1 1 40 HIS HA   H   7.981 -30.682   6.282 1.00 . A A . 40 HIS HA   1 1 
       11 13600 1 1 40 HIS HB2  H   9.034 -33.518   6.289 1.00 . A A . 40 HIS HB2  1 1 
       11 13601 1 1 40 HIS HB3  H   7.700 -32.959   7.294 1.00 . A A . 40 HIS HB3  1 1 
       11 13602 1 1 40 HIS HD1  H   7.589 -35.141   4.877 1.00 . A A . 40 HIS HD1  1 1 
       11 13603 1 1 40 HIS HD2  H   6.209 -31.219   4.826 1.00 . A A . 40 HIS HD2  1 1 
       11 13604 1 1 40 HIS HE1  H   5.854 -35.059   3.070 1.00 . A A . 40 HIS HE1  1 1 
       11 13605 1 1 40 HIS HE2  H   5.166 -32.643   2.942 1.00 . A A . 40 HIS HE2  1 1 
       11 13606 1 1 40 HIS N    N   9.630 -31.179   5.133 1.00 . A A . 40 HIS N    1 1 
       11 13607 1 1 40 HIS ND1  N   7.106 -34.321   4.641 1.00 . A A . 40 HIS ND1  1 1 
       11 13608 1 1 40 HIS NE2  N   5.724 -33.011   3.664 1.00 . A A . 40 HIS NE2  1 1 
       11 13609 1 1 40 HIS O    O   9.005 -30.630   8.619 1.00 . A A . 40 HIS O    1 1 
       11 13610 1 1 41 PHE C    C  13.187 -30.830   8.429 1.00 . A A . 41 PHE C    1 1 
       11 13611 1 1 41 PHE CA   C  11.725 -31.089   8.819 1.00 . A A . 41 PHE CA   1 1 
       11 13612 1 1 41 PHE CB   C  11.660 -32.272   9.798 1.00 . A A . 41 PHE CB   1 1 
       11 13613 1 1 41 PHE CD1  C  11.957 -34.377   8.432 1.00 . A A . 41 PHE CD1  1 1 
       11 13614 1 1 41 PHE CD2  C  13.724 -33.725   9.897 1.00 . A A . 41 PHE CD2  1 1 
       11 13615 1 1 41 PHE CE1  C  12.694 -35.478   8.037 1.00 . A A . 41 PHE CE1  1 1 
       11 13616 1 1 41 PHE CE2  C  14.460 -34.826   9.504 1.00 . A A . 41 PHE CE2  1 1 
       11 13617 1 1 41 PHE CG   C  12.462 -33.483   9.365 1.00 . A A . 41 PHE CG   1 1 
       11 13618 1 1 41 PHE CZ   C  13.943 -35.704   8.575 1.00 . A A . 41 PHE CZ   1 1 
       11 13619 1 1 41 PHE H    H  11.307 -31.728   6.831 1.00 . A A . 41 PHE H    1 1 
       11 13620 1 1 41 PHE HA   H  11.336 -30.207   9.309 1.00 . A A . 41 PHE HA   1 1 
       11 13621 1 1 41 PHE HB2  H  12.035 -31.952  10.758 1.00 . A A . 41 PHE HB2  1 1 
       11 13622 1 1 41 PHE HB3  H  10.628 -32.576   9.908 1.00 . A A . 41 PHE HB3  1 1 
       11 13623 1 1 41 PHE HD1  H  10.977 -34.204   8.007 1.00 . A A . 41 PHE HD1  1 1 
       11 13624 1 1 41 PHE HD2  H  14.132 -33.039  10.626 1.00 . A A . 41 PHE HD2  1 1 
       11 13625 1 1 41 PHE HE1  H  12.289 -36.165   7.310 1.00 . A A . 41 PHE HE1  1 1 
       11 13626 1 1 41 PHE HE2  H  15.437 -35.001   9.927 1.00 . A A . 41 PHE HE2  1 1 
       11 13627 1 1 41 PHE HZ   H  14.518 -36.565   8.266 1.00 . A A . 41 PHE HZ   1 1 
       11 13628 1 1 41 PHE N    N  10.889 -31.354   7.636 1.00 . A A . 41 PHE N    1 1 
       11 13629 1 1 41 PHE O    O  13.582 -31.059   7.288 1.00 . A A . 41 PHE O    1 1 
       11 13630 1 1 42 LYS C    C  16.194 -30.224  10.500 1.00 . A A . 42 LYS C    1 1 
       11 13631 1 1 42 LYS CA   C  15.430 -30.192   9.167 1.00 . A A . 42 LYS CA   1 1 
       11 13632 1 1 42 LYS CB   C  15.703 -28.885   8.389 1.00 . A A . 42 LYS CB   1 1 
       11 13633 1 1 42 LYS CD   C  16.352 -27.038  10.032 1.00 . A A . 42 LYS CD   1 1 
       11 13634 1 1 42 LYS CE   C  17.626 -26.668   9.277 1.00 . A A . 42 LYS CE   1 1 
       11 13635 1 1 42 LYS CG   C  15.272 -27.593   9.099 1.00 . A A . 42 LYS CG   1 1 
       11 13636 1 1 42 LYS H    H  13.607 -30.145  10.265 1.00 . A A . 42 LYS H    1 1 
       11 13637 1 1 42 LYS HA   H  15.768 -31.027   8.568 1.00 . A A . 42 LYS HA   1 1 
       11 13638 1 1 42 LYS HB2  H  16.762 -28.820   8.184 1.00 . A A . 42 LYS HB2  1 1 
       11 13639 1 1 42 LYS HB3  H  15.176 -28.938   7.445 1.00 . A A . 42 LYS HB3  1 1 
       11 13640 1 1 42 LYS HD2  H  15.969 -26.153  10.519 1.00 . A A . 42 LYS HD2  1 1 
       11 13641 1 1 42 LYS HD3  H  16.589 -27.783  10.780 1.00 . A A . 42 LYS HD3  1 1 
       11 13642 1 1 42 LYS HE2  H  17.997 -27.544   8.764 1.00 . A A . 42 LYS HE2  1 1 
       11 13643 1 1 42 LYS HE3  H  17.391 -25.901   8.552 1.00 . A A . 42 LYS HE3  1 1 
       11 13644 1 1 42 LYS HG2  H  15.046 -26.845   8.353 1.00 . A A . 42 LYS HG2  1 1 
       11 13645 1 1 42 LYS HG3  H  14.381 -27.797   9.678 1.00 . A A . 42 LYS HG3  1 1 
       11 13646 1 1 42 LYS HZ1  H  18.326 -25.356  10.739 1.00 . A A . 42 LYS HZ1  1 1 
       11 13647 1 1 42 LYS HZ2  H  19.510 -25.849   9.639 1.00 . A A . 42 LYS HZ2  1 1 
       11 13648 1 1 42 LYS HZ3  H  18.982 -26.910  10.843 1.00 . A A . 42 LYS HZ3  1 1 
       11 13649 1 1 42 LYS N    N  13.989 -30.371   9.386 1.00 . A A . 42 LYS N    1 1 
       11 13650 1 1 42 LYS NZ   N  18.684 -26.161  10.188 1.00 . A A . 42 LYS NZ   1 1 
       11 13651 1 1 42 LYS O    O  15.642 -29.890  11.553 1.00 . A A . 42 LYS O    1 1 
       11 13652 1 1 43 ARG C    C  18.802 -29.354  12.117 1.00 . A A . 43 ARG C    1 1 
       11 13653 1 1 43 ARG CA   C  18.280 -30.730  11.669 1.00 . A A . 43 ARG CA   1 1 
       11 13654 1 1 43 ARG CB   C  19.449 -31.706  11.461 1.00 . A A . 43 ARG CB   1 1 
       11 13655 1 1 43 ARG CD   C  21.410 -32.451  10.045 1.00 . A A . 43 ARG CD   1 1 
       11 13656 1 1 43 ARG CG   C  20.315 -31.404  10.239 1.00 . A A . 43 ARG CG   1 1 
       11 13657 1 1 43 ARG CZ   C  21.247 -34.772   9.248 1.00 . A A . 43 ARG CZ   1 1 
       11 13658 1 1 43 ARG H    H  17.850 -30.878   9.587 1.00 . A A . 43 ARG H    1 1 
       11 13659 1 1 43 ARG HA   H  17.644 -31.121  12.454 1.00 . A A . 43 ARG HA   1 1 
       11 13660 1 1 43 ARG HB2  H  20.082 -31.681  12.338 1.00 . A A . 43 ARG HB2  1 1 
       11 13661 1 1 43 ARG HB3  H  19.049 -32.705  11.353 1.00 . A A . 43 ARG HB3  1 1 
       11 13662 1 1 43 ARG HD2  H  21.899 -32.271   9.097 1.00 . A A . 43 ARG HD2  1 1 
       11 13663 1 1 43 ARG HD3  H  22.133 -32.353  10.844 1.00 . A A . 43 ARG HD3  1 1 
       11 13664 1 1 43 ARG HE   H  20.196 -34.026  10.728 1.00 . A A . 43 ARG HE   1 1 
       11 13665 1 1 43 ARG HG2  H  19.687 -31.390   9.361 1.00 . A A . 43 ARG HG2  1 1 
       11 13666 1 1 43 ARG HG3  H  20.776 -30.434  10.367 1.00 . A A . 43 ARG HG3  1 1 
       11 13667 1 1 43 ARG HH11 H  22.520 -33.654   8.205 1.00 . A A . 43 ARG HH11 1 1 
       11 13668 1 1 43 ARG HH12 H  22.403 -35.308   7.721 1.00 . A A . 43 ARG HH12 1 1 
       11 13669 1 1 43 ARG HH21 H  20.055 -36.122  10.088 1.00 . A A . 43 ARG HH21 1 1 
       11 13670 1 1 43 ARG HH22 H  21.011 -36.688   8.765 1.00 . A A . 43 ARG HH22 1 1 
       11 13671 1 1 43 ARG N    N  17.459 -30.633  10.455 1.00 . A A . 43 ARG N    1 1 
       11 13672 1 1 43 ARG NE   N  20.873 -33.814  10.056 1.00 . A A . 43 ARG NE   1 1 
       11 13673 1 1 43 ARG NH1  N  22.122 -34.560   8.319 1.00 . A A . 43 ARG NH1  1 1 
       11 13674 1 1 43 ARG NH2  N  20.732 -35.951   9.375 1.00 . A A . 43 ARG NH2  1 1 
       11 13675 1 1 43 ARG O    O  19.334 -28.579  11.316 1.00 . A A . 43 ARG O    1 1 
       11 13676 1 1 44 VAL C    C  20.189 -28.014  15.010 1.00 . A A . 44 VAL C    1 1 
       11 13677 1 1 44 VAL CA   C  19.072 -27.783  13.978 1.00 . A A . 44 VAL CA   1 1 
       11 13678 1 1 44 VAL CB   C  17.880 -27.041  14.644 1.00 . A A . 44 VAL CB   1 1 
       11 13679 1 1 44 VAL CG1  C  18.287 -25.656  15.149 1.00 . A A . 44 VAL CG1  1 1 
       11 13680 1 1 44 VAL CG2  C  16.707 -26.940  13.670 1.00 . A A . 44 VAL CG2  1 1 
       11 13681 1 1 44 VAL H    H  18.186 -29.708  13.982 1.00 . A A . 44 VAL H    1 1 
       11 13682 1 1 44 VAL HA   H  19.457 -27.162  13.179 1.00 . A A . 44 VAL HA   1 1 
       11 13683 1 1 44 VAL HB   H  17.556 -27.624  15.497 1.00 . A A . 44 VAL HB   1 1 
       11 13684 1 1 44 VAL HG11 H  18.663 -25.067  14.325 1.00 . A A . 44 VAL HG11 1 1 
       11 13685 1 1 44 VAL HG12 H  19.058 -25.756  15.900 1.00 . A A . 44 VAL HG12 1 1 
       11 13686 1 1 44 VAL HG13 H  17.428 -25.163  15.582 1.00 . A A . 44 VAL HG13 1 1 
       11 13687 1 1 44 VAL HG21 H  16.387 -27.932  13.385 1.00 . A A . 44 VAL HG21 1 1 
       11 13688 1 1 44 VAL HG22 H  17.014 -26.396  12.788 1.00 . A A . 44 VAL HG22 1 1 
       11 13689 1 1 44 VAL HG23 H  15.886 -26.421  14.144 1.00 . A A . 44 VAL HG23 1 1 
       11 13690 1 1 44 VAL N    N  18.629 -29.054  13.400 1.00 . A A . 44 VAL N    1 1 
       11 13691 1 1 44 VAL O    O  20.362 -29.131  15.513 1.00 . A A . 44 VAL O    1 1 
       11 13692 1 1 45 SER C    C  21.608 -27.625  17.606 1.00 . A A . 45 SER C    1 1 
       11 13693 1 1 45 SER CA   C  22.062 -27.029  16.262 1.00 . A A . 45 SER CA   1 1 
       11 13694 1 1 45 SER CB   C  22.641 -25.625  16.497 1.00 . A A . 45 SER CB   1 1 
       11 13695 1 1 45 SER H    H  20.780 -26.116  14.839 1.00 . A A . 45 SER H    1 1 
       11 13696 1 1 45 SER HA   H  22.832 -27.657  15.838 1.00 . A A . 45 SER HA   1 1 
       11 13697 1 1 45 SER HB2  H  21.878 -24.990  16.923 1.00 . A A . 45 SER HB2  1 1 
       11 13698 1 1 45 SER HB3  H  23.475 -25.692  17.182 1.00 . A A . 45 SER HB3  1 1 
       11 13699 1 1 45 SER HG   H  23.607 -24.247  15.487 1.00 . A A . 45 SER HG   1 1 
       11 13700 1 1 45 SER N    N  20.957 -26.964  15.295 1.00 . A A . 45 SER N    1 1 
       11 13701 1 1 45 SER O    O  20.590 -27.210  18.160 1.00 . A A . 45 SER O    1 1 
       11 13702 1 1 45 SER OG   O  23.094 -25.040  15.284 1.00 . A A . 45 SER OG   1 1 
       11 13703 1 1 46 PRO C    C  22.005 -28.223  20.598 1.00 . A A . 46 PRO C    1 1 
       11 13704 1 1 46 PRO CA   C  22.007 -29.233  19.437 1.00 . A A . 46 PRO CA   1 1 
       11 13705 1 1 46 PRO CB   C  23.103 -30.297  19.633 1.00 . A A . 46 PRO CB   1 1 
       11 13706 1 1 46 PRO CD   C  23.582 -29.178  17.572 1.00 . A A . 46 PRO CD   1 1 
       11 13707 1 1 46 PRO CG   C  24.224 -29.862  18.746 1.00 . A A . 46 PRO CG   1 1 
       11 13708 1 1 46 PRO HA   H  21.041 -29.716  19.387 1.00 . A A . 46 PRO HA   1 1 
       11 13709 1 1 46 PRO HB2  H  23.405 -30.324  20.672 1.00 . A A . 46 PRO HB2  1 1 
       11 13710 1 1 46 PRO HB3  H  22.724 -31.267  19.342 1.00 . A A . 46 PRO HB3  1 1 
       11 13711 1 1 46 PRO HD2  H  24.227 -28.400  17.188 1.00 . A A . 46 PRO HD2  1 1 
       11 13712 1 1 46 PRO HD3  H  23.347 -29.893  16.797 1.00 . A A . 46 PRO HD3  1 1 
       11 13713 1 1 46 PRO HG2  H  24.864 -29.171  19.277 1.00 . A A . 46 PRO HG2  1 1 
       11 13714 1 1 46 PRO HG3  H  24.793 -30.722  18.417 1.00 . A A . 46 PRO HG3  1 1 
       11 13715 1 1 46 PRO N    N  22.353 -28.607  18.151 1.00 . A A . 46 PRO N    1 1 
       11 13716 1 1 46 PRO O    O  23.044 -27.668  20.959 1.00 . A A . 46 PRO O    1 1 
       11 13717 1 1 47 SER C    C  21.042 -27.637  23.639 1.00 . A A . 47 SER C    1 1 
       11 13718 1 1 47 SER CA   C  20.680 -27.020  22.278 1.00 . A A . 47 SER CA   1 1 
       11 13719 1 1 47 SER CB   C  19.244 -26.478  22.321 1.00 . A A . 47 SER CB   1 1 
       11 13720 1 1 47 SER H    H  20.034 -28.456  20.841 1.00 . A A . 47 SER H    1 1 
       11 13721 1 1 47 SER HA   H  21.354 -26.197  22.088 1.00 . A A . 47 SER HA   1 1 
       11 13722 1 1 47 SER HB2  H  18.552 -27.305  22.394 1.00 . A A . 47 SER HB2  1 1 
       11 13723 1 1 47 SER HB3  H  19.127 -25.836  23.182 1.00 . A A . 47 SER HB3  1 1 
       11 13724 1 1 47 SER HG   H  19.749 -25.508  20.680 1.00 . A A . 47 SER HG   1 1 
       11 13725 1 1 47 SER N    N  20.829 -27.985  21.173 1.00 . A A . 47 SER N    1 1 
       11 13726 1 1 47 SER O    O  20.817 -27.026  24.686 1.00 . A A . 47 SER O    1 1 
       11 13727 1 1 47 SER OG   O  18.933 -25.729  21.150 1.00 . A A . 47 SER OG   1 1 
       11 13728 1 1 48 GLY C    C  23.073 -30.575  24.627 1.00 . A A . 48 GLY C    1 1 
       11 13729 1 1 48 GLY CA   C  22.008 -29.509  24.858 1.00 . A A . 48 GLY CA   1 1 
       11 13730 1 1 48 GLY H    H  21.753 -29.285  22.764 1.00 . A A . 48 GLY H    1 1 
       11 13731 1 1 48 GLY HA2  H  22.399 -28.771  25.545 1.00 . A A . 48 GLY HA2  1 1 
       11 13732 1 1 48 GLY HA3  H  21.138 -29.972  25.302 1.00 . A A . 48 GLY HA3  1 1 
       11 13733 1 1 48 GLY N    N  21.606 -28.843  23.622 1.00 . A A . 48 GLY N    1 1 
       11 13734 1 1 48 GLY O    O  24.243 -30.258  24.407 1.00 . A A . 48 GLY O    1 1 
       11 13735 1 1 49 GLU C    C  24.013 -33.013  22.946 1.00 . A A . 49 GLU C    1 1 
       11 13736 1 1 49 GLU CA   C  23.587 -32.957  24.423 1.00 . A A . 49 GLU CA   1 1 
       11 13737 1 1 49 GLU CB   C  22.939 -34.290  24.830 1.00 . A A . 49 GLU CB   1 1 
       11 13738 1 1 49 GLU CD   C  23.983 -34.483  27.140 1.00 . A A . 49 GLU CD   1 1 
       11 13739 1 1 49 GLU CG   C  22.692 -34.435  26.331 1.00 . A A . 49 GLU CG   1 1 
       11 13740 1 1 49 GLU H    H  21.729 -32.035  24.880 1.00 . A A . 49 GLU H    1 1 
       11 13741 1 1 49 GLU HA   H  24.467 -32.797  25.033 1.00 . A A . 49 GLU HA   1 1 
       11 13742 1 1 49 GLU HB2  H  21.988 -34.383  24.323 1.00 . A A . 49 GLU HB2  1 1 
       11 13743 1 1 49 GLU HB3  H  23.582 -35.100  24.515 1.00 . A A . 49 GLU HB3  1 1 
       11 13744 1 1 49 GLU HG2  H  22.101 -33.594  26.668 1.00 . A A . 49 GLU HG2  1 1 
       11 13745 1 1 49 GLU HG3  H  22.138 -35.348  26.504 1.00 . A A . 49 GLU HG3  1 1 
       11 13746 1 1 49 GLU N    N  22.669 -31.842  24.671 1.00 . A A . 49 GLU N    1 1 
       11 13747 1 1 49 GLU O    O  23.175 -33.113  22.046 1.00 . A A . 49 GLU O    1 1 
       11 13748 1 1 49 GLU OE1  O  24.533 -35.588  27.326 1.00 . A A . 49 GLU OE1  1 1 
       11 13749 1 1 49 GLU OE2  O  24.452 -33.418  27.595 1.00 . A A . 49 GLU OE2  1 1 
       11 13750 1 1 50 LYS C    C  25.883 -34.462  20.846 1.00 . A A . 50 LYS C    1 1 
       11 13751 1 1 50 LYS CA   C  25.870 -33.012  21.352 1.00 . A A . 50 LYS CA   1 1 
       11 13752 1 1 50 LYS CB   C  27.293 -32.418  21.319 1.00 . A A . 50 LYS CB   1 1 
       11 13753 1 1 50 LYS CD   C  26.760 -30.294  22.620 1.00 . A A . 50 LYS CD   1 1 
       11 13754 1 1 50 LYS CE   C  27.539 -30.707  23.866 1.00 . A A . 50 LYS CE   1 1 
       11 13755 1 1 50 LYS CG   C  27.348 -30.888  21.341 1.00 . A A . 50 LYS CG   1 1 
       11 13756 1 1 50 LYS H    H  25.935 -32.877  23.468 1.00 . A A . 50 LYS H    1 1 
       11 13757 1 1 50 LYS HA   H  25.232 -32.425  20.706 1.00 . A A . 50 LYS HA   1 1 
       11 13758 1 1 50 LYS HB2  H  27.838 -32.783  22.176 1.00 . A A . 50 LYS HB2  1 1 
       11 13759 1 1 50 LYS HB3  H  27.790 -32.758  20.422 1.00 . A A . 50 LYS HB3  1 1 
       11 13760 1 1 50 LYS HD2  H  26.775 -29.217  22.543 1.00 . A A . 50 LYS HD2  1 1 
       11 13761 1 1 50 LYS HD3  H  25.737 -30.632  22.720 1.00 . A A . 50 LYS HD3  1 1 
       11 13762 1 1 50 LYS HE2  H  27.555 -31.786  23.926 1.00 . A A . 50 LYS HE2  1 1 
       11 13763 1 1 50 LYS HE3  H  28.552 -30.339  23.782 1.00 . A A . 50 LYS HE3  1 1 
       11 13764 1 1 50 LYS HG2  H  28.381 -30.578  21.258 1.00 . A A . 50 LYS HG2  1 1 
       11 13765 1 1 50 LYS HG3  H  26.795 -30.508  20.492 1.00 . A A . 50 LYS HG3  1 1 
       11 13766 1 1 50 LYS HZ1  H  25.919 -30.412  25.155 1.00 . A A . 50 LYS HZ1  1 1 
       11 13767 1 1 50 LYS HZ2  H  27.018 -29.128  25.138 1.00 . A A . 50 LYS HZ2  1 1 
       11 13768 1 1 50 LYS HZ3  H  27.400 -30.561  25.950 1.00 . A A . 50 LYS HZ3  1 1 
       11 13769 1 1 50 LYS N    N  25.319 -32.949  22.708 1.00 . A A . 50 LYS N    1 1 
       11 13770 1 1 50 LYS NZ   N  26.929 -30.164  25.112 1.00 . A A . 50 LYS NZ   1 1 
       11 13771 1 1 50 LYS O    O  26.756 -35.252  21.208 1.00 . A A . 50 LYS O    1 1 
       11 13772 1 1 51 THR C    C  24.593 -36.181  17.982 1.00 . A A . 51 THR C    1 1 
       11 13773 1 1 51 THR CA   C  24.763 -36.184  19.510 1.00 . A A . 51 THR CA   1 1 
       11 13774 1 1 51 THR CB   C  23.552 -36.908  20.157 1.00 . A A . 51 THR CB   1 1 
       11 13775 1 1 51 THR CG2  C  23.590 -38.412  19.885 1.00 . A A . 51 THR CG2  1 1 
       11 13776 1 1 51 THR H    H  24.237 -34.138  19.762 1.00 . A A . 51 THR H    1 1 
       11 13777 1 1 51 THR HA   H  25.664 -36.732  19.763 1.00 . A A . 51 THR HA   1 1 
       11 13778 1 1 51 THR HB   H  22.644 -36.503  19.731 1.00 . A A . 51 THR HB   1 1 
       11 13779 1 1 51 THR HG1  H  22.642 -36.442  21.853 1.00 . A A . 51 THR HG1  1 1 
       11 13780 1 1 51 THR HG21 H  22.751 -38.889  20.374 1.00 . A A . 51 THR HG21 1 1 
       11 13781 1 1 51 THR HG22 H  24.513 -38.826  20.266 1.00 . A A . 51 THR HG22 1 1 
       11 13782 1 1 51 THR HG23 H  23.529 -38.589  18.821 1.00 . A A . 51 THR HG23 1 1 
       11 13783 1 1 51 THR N    N  24.897 -34.813  20.025 1.00 . A A . 51 THR N    1 1 
       11 13784 1 1 51 THR O    O  24.129 -35.196  17.409 1.00 . A A . 51 THR O    1 1 
       11 13785 1 1 51 THR OG1  O  23.538 -36.688  21.578 1.00 . A A . 51 THR OG1  1 1 
       11 13786 1 1 52 LEU C    C  23.523 -37.198  15.258 1.00 . A A . 52 LEU C    1 1 
       11 13787 1 1 52 LEU CA   C  24.933 -37.382  15.859 1.00 . A A . 52 LEU CA   1 1 
       11 13788 1 1 52 LEU CB   C  25.527 -38.729  15.397 1.00 . A A . 52 LEU CB   1 1 
       11 13789 1 1 52 LEU CD1  C  27.854 -37.772  15.147 1.00 . A A . 52 LEU CD1  1 1 
       11 13790 1 1 52 LEU CD2  C  27.294 -39.152  17.174 1.00 . A A . 52 LEU CD2  1 1 
       11 13791 1 1 52 LEU CG   C  27.031 -38.940  15.683 1.00 . A A . 52 LEU CG   1 1 
       11 13792 1 1 52 LEU H    H  25.215 -38.078  17.850 1.00 . A A . 52 LEU H    1 1 
       11 13793 1 1 52 LEU HA   H  25.563 -36.587  15.483 1.00 . A A . 52 LEU HA   1 1 
       11 13794 1 1 52 LEU HB2  H  24.978 -39.523  15.883 1.00 . A A . 52 LEU HB2  1 1 
       11 13795 1 1 52 LEU HB3  H  25.375 -38.817  14.328 1.00 . A A . 52 LEU HB3  1 1 
       11 13796 1 1 52 LEU HD11 H  27.568 -36.863  15.659 1.00 . A A . 52 LEU HD11 1 1 
       11 13797 1 1 52 LEU HD12 H  27.673 -37.660  14.088 1.00 . A A . 52 LEU HD12 1 1 
       11 13798 1 1 52 LEU HD13 H  28.903 -37.965  15.313 1.00 . A A . 52 LEU HD13 1 1 
       11 13799 1 1 52 LEU HD21 H  26.773 -40.038  17.508 1.00 . A A . 52 LEU HD21 1 1 
       11 13800 1 1 52 LEU HD22 H  26.943 -38.297  17.732 1.00 . A A . 52 LEU HD22 1 1 
       11 13801 1 1 52 LEU HD23 H  28.356 -39.278  17.340 1.00 . A A . 52 LEU HD23 1 1 
       11 13802 1 1 52 LEU HG   H  27.360 -39.829  15.163 1.00 . A A . 52 LEU HG   1 1 
       11 13803 1 1 52 LEU N    N  24.944 -37.292  17.332 1.00 . A A . 52 LEU N    1 1 
       11 13804 1 1 52 LEU O    O  23.378 -36.978  14.054 1.00 . A A . 52 LEU O    1 1 
       11 13805 1 1 53 ARG C    C  20.773 -35.577  15.558 1.00 . A A . 53 ARG C    1 1 
       11 13806 1 1 53 ARG CA   C  21.107 -37.076  15.639 1.00 . A A . 53 ARG CA   1 1 
       11 13807 1 1 53 ARG CB   C  20.121 -37.781  16.582 1.00 . A A . 53 ARG CB   1 1 
       11 13808 1 1 53 ARG CD   C  19.321 -39.959  17.598 1.00 . A A . 53 ARG CD   1 1 
       11 13809 1 1 53 ARG CG   C  20.178 -39.304  16.516 1.00 . A A . 53 ARG CG   1 1 
       11 13810 1 1 53 ARG CZ   C  16.892 -40.214  17.801 1.00 . A A . 53 ARG CZ   1 1 
       11 13811 1 1 53 ARG H    H  22.653 -37.533  17.026 1.00 . A A . 53 ARG H    1 1 
       11 13812 1 1 53 ARG HA   H  21.011 -37.504  14.651 1.00 . A A . 53 ARG HA   1 1 
       11 13813 1 1 53 ARG HB2  H  20.337 -37.479  17.597 1.00 . A A . 53 ARG HB2  1 1 
       11 13814 1 1 53 ARG HB3  H  19.115 -37.468  16.332 1.00 . A A . 53 ARG HB3  1 1 
       11 13815 1 1 53 ARG HD2  H  19.307 -41.026  17.429 1.00 . A A . 53 ARG HD2  1 1 
       11 13816 1 1 53 ARG HD3  H  19.767 -39.758  18.563 1.00 . A A . 53 ARG HD3  1 1 
       11 13817 1 1 53 ARG HE   H  17.809 -38.499  17.482 1.00 . A A . 53 ARG HE   1 1 
       11 13818 1 1 53 ARG HG2  H  19.818 -39.625  15.549 1.00 . A A . 53 ARG HG2  1 1 
       11 13819 1 1 53 ARG HG3  H  21.205 -39.622  16.642 1.00 . A A . 53 ARG HG3  1 1 
       11 13820 1 1 53 ARG HH11 H  17.903 -41.931  17.866 1.00 . A A . 53 ARG HH11 1 1 
       11 13821 1 1 53 ARG HH12 H  16.191 -42.060  18.058 1.00 . A A . 53 ARG HH12 1 1 
       11 13822 1 1 53 ARG HH21 H  15.606 -38.691  17.764 1.00 . A A . 53 ARG HH21 1 1 
       11 13823 1 1 53 ARG HH22 H  14.919 -40.255  18.039 1.00 . A A . 53 ARG HH22 1 1 
       11 13824 1 1 53 ARG N    N  22.489 -37.299  16.091 1.00 . A A . 53 ARG N    1 1 
       11 13825 1 1 53 ARG NE   N  17.944 -39.462  17.603 1.00 . A A . 53 ARG NE   1 1 
       11 13826 1 1 53 ARG NH1  N  17.007 -41.500  17.922 1.00 . A A . 53 ARG NH1  1 1 
       11 13827 1 1 53 ARG NH2  N  15.716 -39.678  17.867 1.00 . A A . 53 ARG NH2  1 1 
       11 13828 1 1 53 ARG O    O  19.973 -35.154  14.717 1.00 . A A . 53 ARG O    1 1 
       11 13829 1 1 54 GLY C    C  19.744 -33.028  17.089 1.00 . A A . 54 GLY C    1 1 
       11 13830 1 1 54 GLY CA   C  21.116 -33.350  16.489 1.00 . A A . 54 GLY CA   1 1 
       11 13831 1 1 54 GLY H    H  22.065 -35.170  17.030 1.00 . A A . 54 GLY H    1 1 
       11 13832 1 1 54 GLY HA2  H  21.875 -32.878  17.094 1.00 . A A . 54 GLY HA2  1 1 
       11 13833 1 1 54 GLY HA3  H  21.165 -32.941  15.489 1.00 . A A . 54 GLY HA3  1 1 
       11 13834 1 1 54 GLY N    N  21.397 -34.783  16.430 1.00 . A A . 54 GLY N    1 1 
       11 13835 1 1 54 GLY O    O  19.041 -33.918  17.579 1.00 . A A . 54 GLY O    1 1 
       11 13836 1 1 55 THR C    C  17.100 -31.087  16.356 1.00 . A A . 55 THR C    1 1 
       11 13837 1 1 55 THR CA   C  18.037 -31.331  17.546 1.00 . A A . 55 THR CA   1 1 
       11 13838 1 1 55 THR CB   C  18.114 -30.051  18.419 1.00 . A A . 55 THR CB   1 1 
       11 13839 1 1 55 THR CG2  C  16.725 -29.616  18.889 1.00 . A A . 55 THR CG2  1 1 
       11 13840 1 1 55 THR H    H  19.985 -31.071  16.733 1.00 . A A . 55 THR H    1 1 
       11 13841 1 1 55 THR HA   H  17.631 -32.129  18.154 1.00 . A A . 55 THR HA   1 1 
       11 13842 1 1 55 THR HB   H  18.544 -29.255  17.825 1.00 . A A . 55 THR HB   1 1 
       11 13843 1 1 55 THR HG1  H  18.834 -31.190  19.877 1.00 . A A . 55 THR HG1  1 1 
       11 13844 1 1 55 THR HG21 H  16.808 -28.718  19.485 1.00 . A A . 55 THR HG21 1 1 
       11 13845 1 1 55 THR HG22 H  16.281 -30.401  19.483 1.00 . A A . 55 THR HG22 1 1 
       11 13846 1 1 55 THR HG23 H  16.098 -29.418  18.030 1.00 . A A . 55 THR HG23 1 1 
       11 13847 1 1 55 THR N    N  19.365 -31.750  17.073 1.00 . A A . 55 THR N    1 1 
       11 13848 1 1 55 THR O    O  17.316 -30.174  15.562 1.00 . A A . 55 THR O    1 1 
       11 13849 1 1 55 THR OG1  O  18.954 -30.284  19.567 1.00 . A A . 55 THR OG1  1 1 
       11 13850 1 1 56 THR C    C  13.929 -30.978  15.319 1.00 . A A . 56 THR C    1 1 
       11 13851 1 1 56 THR CA   C  15.160 -31.863  15.076 1.00 . A A . 56 THR CA   1 1 
       11 13852 1 1 56 THR CB   C  14.668 -33.282  14.694 1.00 . A A . 56 THR CB   1 1 
       11 13853 1 1 56 THR CG2  C  13.841 -33.255  13.410 1.00 . A A . 56 THR CG2  1 1 
       11 13854 1 1 56 THR H    H  15.884 -32.556  16.951 1.00 . A A . 56 THR H    1 1 
       11 13855 1 1 56 THR HA   H  15.717 -31.464  14.237 1.00 . A A . 56 THR HA   1 1 
       11 13856 1 1 56 THR HB   H  14.046 -33.657  15.496 1.00 . A A . 56 THR HB   1 1 
       11 13857 1 1 56 THR HG1  H  15.466 -35.069  14.421 1.00 . A A . 56 THR HG1  1 1 
       11 13858 1 1 56 THR HG21 H  14.438 -32.847  12.605 1.00 . A A . 56 THR HG21 1 1 
       11 13859 1 1 56 THR HG22 H  12.966 -32.638  13.555 1.00 . A A . 56 THR HG22 1 1 
       11 13860 1 1 56 THR HG23 H  13.535 -34.259  13.155 1.00 . A A . 56 THR HG23 1 1 
       11 13861 1 1 56 THR N    N  16.057 -31.904  16.242 1.00 . A A . 56 THR N    1 1 
       11 13862 1 1 56 THR O    O  13.199 -31.164  16.292 1.00 . A A . 56 THR O    1 1 
       11 13863 1 1 56 THR OG1  O  15.786 -34.166  14.520 1.00 . A A . 56 THR OG1  1 1 
       11 13864 1 1 57 TRP C    C  11.626 -29.439  13.209 1.00 . A A . 57 TRP C    1 1 
       11 13865 1 1 57 TRP CA   C  12.501 -29.178  14.448 1.00 . A A . 57 TRP CA   1 1 
       11 13866 1 1 57 TRP CB   C  12.886 -27.691  14.528 1.00 . A A . 57 TRP CB   1 1 
       11 13867 1 1 57 TRP CD1  C  14.696 -27.620  16.350 1.00 . A A . 57 TRP CD1  1 1 
       11 13868 1 1 57 TRP CD2  C  12.836 -26.483  16.861 1.00 . A A . 57 TRP CD2  1 1 
       11 13869 1 1 57 TRP CE2  C  13.743 -26.366  17.932 1.00 . A A . 57 TRP CE2  1 1 
       11 13870 1 1 57 TRP CE3  C  11.597 -25.847  16.957 1.00 . A A . 57 TRP CE3  1 1 
       11 13871 1 1 57 TRP CG   C  13.466 -27.291  15.856 1.00 . A A . 57 TRP CG   1 1 
       11 13872 1 1 57 TRP CH2  C  12.224 -25.027  19.151 1.00 . A A . 57 TRP CH2  1 1 
       11 13873 1 1 57 TRP CZ2  C  13.446 -25.641  19.085 1.00 . A A . 57 TRP CZ2  1 1 
       11 13874 1 1 57 TRP CZ3  C  11.302 -25.125  18.101 1.00 . A A . 57 TRP CZ3  1 1 
       11 13875 1 1 57 TRP H    H  14.366 -29.879  13.709 1.00 . A A . 57 TRP H    1 1 
       11 13876 1 1 57 TRP HA   H  11.932 -29.440  15.331 1.00 . A A . 57 TRP HA   1 1 
       11 13877 1 1 57 TRP HB2  H  13.621 -27.475  13.766 1.00 . A A . 57 TRP HB2  1 1 
       11 13878 1 1 57 TRP HB3  H  12.006 -27.088  14.352 1.00 . A A . 57 TRP HB3  1 1 
       11 13879 1 1 57 TRP HD1  H  15.418 -28.228  15.826 1.00 . A A . 57 TRP HD1  1 1 
       11 13880 1 1 57 TRP HE1  H  15.670 -27.164  18.152 1.00 . A A . 57 TRP HE1  1 1 
       11 13881 1 1 57 TRP HE3  H  10.873 -25.912  16.157 1.00 . A A . 57 TRP HE3  1 1 
       11 13882 1 1 57 TRP HH2  H  11.952 -24.452  20.024 1.00 . A A . 57 TRP HH2  1 1 
       11 13883 1 1 57 TRP HZ2  H  14.148 -25.555  19.902 1.00 . A A . 57 TRP HZ2  1 1 
       11 13884 1 1 57 TRP HZ3  H  10.347 -24.626  18.190 1.00 . A A . 57 TRP HZ3  1 1 
       11 13885 1 1 57 TRP N    N  13.704 -30.022  14.419 1.00 . A A . 57 TRP N    1 1 
       11 13886 1 1 57 TRP NE1  N  14.869 -27.070  17.596 1.00 . A A . 57 TRP NE1  1 1 
       11 13887 1 1 57 TRP O    O  12.135 -29.598  12.097 1.00 . A A . 57 TRP O    1 1 
       11 13888 1 1 58 TYR C    C   8.557 -28.608  11.868 1.00 . A A . 58 TYR C    1 1 
       11 13889 1 1 58 TYR CA   C   9.363 -29.831  12.338 1.00 . A A . 58 TYR CA   1 1 
       11 13890 1 1 58 TYR CB   C   8.400 -30.925  12.827 1.00 . A A . 58 TYR CB   1 1 
       11 13891 1 1 58 TYR CD1  C   9.774 -33.030  12.574 1.00 . A A . 58 TYR CD1  1 1 
       11 13892 1 1 58 TYR CD2  C   9.119 -32.386  14.774 1.00 . A A . 58 TYR CD2  1 1 
       11 13893 1 1 58 TYR CE1  C  10.433 -34.129  13.088 1.00 . A A . 58 TYR CE1  1 1 
       11 13894 1 1 58 TYR CE2  C   9.782 -33.483  15.295 1.00 . A A . 58 TYR CE2  1 1 
       11 13895 1 1 58 TYR CG   C   9.105 -32.140  13.402 1.00 . A A . 58 TYR CG   1 1 
       11 13896 1 1 58 TYR CZ   C  10.437 -34.350  14.446 1.00 . A A . 58 TYR CZ   1 1 
       11 13897 1 1 58 TYR H    H   9.958 -29.293  14.306 1.00 . A A . 58 TYR H    1 1 
       11 13898 1 1 58 TYR HA   H   9.930 -30.214  11.501 1.00 . A A . 58 TYR HA   1 1 
       11 13899 1 1 58 TYR HB2  H   7.759 -30.516  13.596 1.00 . A A . 58 TYR HB2  1 1 
       11 13900 1 1 58 TYR HB3  H   7.790 -31.256  11.998 1.00 . A A . 58 TYR HB3  1 1 
       11 13901 1 1 58 TYR HD1  H   9.771 -32.859  11.508 1.00 . A A . 58 TYR HD1  1 1 
       11 13902 1 1 58 TYR HD2  H   8.600 -31.707  15.437 1.00 . A A . 58 TYR HD2  1 1 
       11 13903 1 1 58 TYR HE1  H  10.947 -34.808  12.424 1.00 . A A . 58 TYR HE1  1 1 
       11 13904 1 1 58 TYR HE2  H   9.783 -33.658  16.362 1.00 . A A . 58 TYR HE2  1 1 
       11 13905 1 1 58 TYR HH   H  11.952 -35.538  14.506 1.00 . A A . 58 TYR HH   1 1 
       11 13906 1 1 58 TYR N    N  10.308 -29.489  13.411 1.00 . A A . 58 TYR N    1 1 
       11 13907 1 1 58 TYR O    O   8.267 -27.698  12.652 1.00 . A A . 58 TYR O    1 1 
       11 13908 1 1 58 TYR OH   O  11.101 -35.443  14.955 1.00 . A A . 58 TYR OH   1 1 
       11 13909 1 1 59 ASN C    C   5.871 -27.805  10.239 1.00 . A A . 59 ASN C    1 1 
       11 13910 1 1 59 ASN CA   C   7.365 -27.525  10.019 1.00 . A A . 59 ASN CA   1 1 
       11 13911 1 1 59 ASN CB   C   7.644 -27.354   8.518 1.00 . A A . 59 ASN CB   1 1 
       11 13912 1 1 59 ASN CG   C   9.036 -26.815   8.236 1.00 . A A . 59 ASN CG   1 1 
       11 13913 1 1 59 ASN H    H   8.492 -29.325  10.000 1.00 . A A . 59 ASN H    1 1 
       11 13914 1 1 59 ASN HA   H   7.622 -26.604  10.527 1.00 . A A . 59 ASN HA   1 1 
       11 13915 1 1 59 ASN HB2  H   7.546 -28.314   8.030 1.00 . A A . 59 ASN HB2  1 1 
       11 13916 1 1 59 ASN HB3  H   6.920 -26.670   8.097 1.00 . A A . 59 ASN HB3  1 1 
       11 13917 1 1 59 ASN HD21 H   9.754 -28.647   8.067 1.00 . A A . 59 ASN HD21 1 1 
       11 13918 1 1 59 ASN HD22 H  10.888 -27.368   7.826 1.00 . A A . 59 ASN HD22 1 1 
       11 13919 1 1 59 ASN N    N   8.195 -28.596  10.584 1.00 . A A . 59 ASN N    1 1 
       11 13920 1 1 59 ASN ND2  N   9.987 -27.700   8.026 1.00 . A A . 59 ASN ND2  1 1 
       11 13921 1 1 59 ASN O    O   5.260 -28.600   9.518 1.00 . A A . 59 ASN O    1 1 
       11 13922 1 1 59 ASN OD1  O   9.251 -25.608   8.195 1.00 . A A . 59 ASN OD1  1 1 
       11 13923 1 1 60 TYR C    C   2.952 -27.050  10.314 1.00 . A A . 60 TYR C    1 1 
       11 13924 1 1 60 TYR CA   C   3.858 -27.292  11.543 1.00 . A A . 60 TYR CA   1 1 
       11 13925 1 1 60 TYR CB   C   3.454 -26.361  12.692 1.00 . A A . 60 TYR CB   1 1 
       11 13926 1 1 60 TYR CD1  C   1.418 -27.504  13.684 1.00 . A A . 60 TYR CD1  1 1 
       11 13927 1 1 60 TYR CD2  C   1.129 -25.348  12.698 1.00 . A A . 60 TYR CD2  1 1 
       11 13928 1 1 60 TYR CE1  C   0.071 -27.545  13.993 1.00 . A A . 60 TYR CE1  1 1 
       11 13929 1 1 60 TYR CE2  C  -0.219 -25.386  13.005 1.00 . A A . 60 TYR CE2  1 1 
       11 13930 1 1 60 TYR CG   C   1.972 -26.406  13.029 1.00 . A A . 60 TYR CG   1 1 
       11 13931 1 1 60 TYR CZ   C  -0.743 -26.485  13.655 1.00 . A A . 60 TYR CZ   1 1 
       11 13932 1 1 60 TYR H    H   5.833 -26.537  11.786 1.00 . A A . 60 TYR H    1 1 
       11 13933 1 1 60 TYR HA   H   3.713 -28.314  11.868 1.00 . A A . 60 TYR HA   1 1 
       11 13934 1 1 60 TYR HB2  H   4.005 -26.640  13.580 1.00 . A A . 60 TYR HB2  1 1 
       11 13935 1 1 60 TYR HB3  H   3.707 -25.344  12.426 1.00 . A A . 60 TYR HB3  1 1 
       11 13936 1 1 60 TYR HD1  H   2.055 -28.335  13.950 1.00 . A A . 60 TYR HD1  1 1 
       11 13937 1 1 60 TYR HD2  H   1.539 -24.489  12.187 1.00 . A A . 60 TYR HD2  1 1 
       11 13938 1 1 60 TYR HE1  H  -0.339 -28.405  14.500 1.00 . A A . 60 TYR HE1  1 1 
       11 13939 1 1 60 TYR HE2  H  -0.855 -24.555  12.738 1.00 . A A . 60 TYR HE2  1 1 
       11 13940 1 1 60 TYR HH   H  -2.192 -26.921  14.843 1.00 . A A . 60 TYR HH   1 1 
       11 13941 1 1 60 TYR N    N   5.286 -27.140  11.234 1.00 . A A . 60 TYR N    1 1 
       11 13942 1 1 60 TYR O    O   2.024 -27.820  10.084 1.00 . A A . 60 TYR O    1 1 
       11 13943 1 1 60 TYR OH   O  -2.084 -26.525  13.969 1.00 . A A . 60 TYR OH   1 1 
       11 13944 1 1 61 PRO C    C   2.368 -26.951   7.335 1.00 . A A . 61 PRO C    1 1 
       11 13945 1 1 61 PRO CA   C   2.395 -25.736   8.282 1.00 . A A . 61 PRO CA   1 1 
       11 13946 1 1 61 PRO CB   C   3.106 -24.537   7.619 1.00 . A A . 61 PRO CB   1 1 
       11 13947 1 1 61 PRO CD   C   4.198 -24.930   9.707 1.00 . A A . 61 PRO CD   1 1 
       11 13948 1 1 61 PRO CG   C   4.426 -24.426   8.313 1.00 . A A . 61 PRO CG   1 1 
       11 13949 1 1 61 PRO HA   H   1.379 -25.460   8.527 1.00 . A A . 61 PRO HA   1 1 
       11 13950 1 1 61 PRO HB2  H   3.233 -24.722   6.561 1.00 . A A . 61 PRO HB2  1 1 
       11 13951 1 1 61 PRO HB3  H   2.513 -23.642   7.759 1.00 . A A . 61 PRO HB3  1 1 
       11 13952 1 1 61 PRO HD2  H   5.110 -25.340  10.117 1.00 . A A . 61 PRO HD2  1 1 
       11 13953 1 1 61 PRO HD3  H   3.816 -24.142  10.342 1.00 . A A . 61 PRO HD3  1 1 
       11 13954 1 1 61 PRO HG2  H   5.162 -25.037   7.807 1.00 . A A . 61 PRO HG2  1 1 
       11 13955 1 1 61 PRO HG3  H   4.748 -23.395   8.334 1.00 . A A . 61 PRO HG3  1 1 
       11 13956 1 1 61 PRO N    N   3.186 -25.981   9.506 1.00 . A A . 61 PRO N    1 1 
       11 13957 1 1 61 PRO O    O   1.306 -27.358   6.863 1.00 . A A . 61 PRO O    1 1 
       11 13958 1 1 62 GLU C    C   2.966 -29.954   6.811 1.00 . A A . 62 GLU C    1 1 
       11 13959 1 1 62 GLU CA   C   3.634 -28.713   6.199 1.00 . A A . 62 GLU CA   1 1 
       11 13960 1 1 62 GLU CB   C   5.102 -29.020   5.868 1.00 . A A . 62 GLU CB   1 1 
       11 13961 1 1 62 GLU CD   C   4.857 -28.750   3.358 1.00 . A A . 62 GLU CD   1 1 
       11 13962 1 1 62 GLU CG   C   5.613 -28.321   4.611 1.00 . A A . 62 GLU CG   1 1 
       11 13963 1 1 62 GLU H    H   4.350 -27.178   7.485 1.00 . A A . 62 GLU H    1 1 
       11 13964 1 1 62 GLU HA   H   3.117 -28.472   5.279 1.00 . A A . 62 GLU HA   1 1 
       11 13965 1 1 62 GLU HB2  H   5.719 -28.710   6.700 1.00 . A A . 62 GLU HB2  1 1 
       11 13966 1 1 62 GLU HB3  H   5.215 -30.085   5.731 1.00 . A A . 62 GLU HB3  1 1 
       11 13967 1 1 62 GLU HG2  H   5.503 -27.253   4.736 1.00 . A A . 62 GLU HG2  1 1 
       11 13968 1 1 62 GLU HG3  H   6.660 -28.560   4.482 1.00 . A A . 62 GLU HG3  1 1 
       11 13969 1 1 62 GLU N    N   3.536 -27.538   7.077 1.00 . A A . 62 GLU N    1 1 
       11 13970 1 1 62 GLU O    O   2.336 -30.740   6.103 1.00 . A A . 62 GLU O    1 1 
       11 13971 1 1 62 GLU OE1  O   5.066 -29.888   2.883 1.00 . A A . 62 GLU OE1  1 1 
       11 13972 1 1 62 GLU OE2  O   4.036 -27.958   2.849 1.00 . A A . 62 GLU OE2  1 1 
       11 13973 1 1 63 ILE C    C   0.951 -31.117   8.819 1.00 . A A . 63 ILE C    1 1 
       11 13974 1 1 63 ILE CA   C   2.482 -31.270   8.803 1.00 . A A . 63 ILE CA   1 1 
       11 13975 1 1 63 ILE CB   C   3.023 -31.430  10.245 1.00 . A A . 63 ILE CB   1 1 
       11 13976 1 1 63 ILE CD1  C   5.172 -31.877  11.566 1.00 . A A . 63 ILE CD1  1 1 
       11 13977 1 1 63 ILE CG1  C   4.537 -31.704  10.203 1.00 . A A . 63 ILE CG1  1 1 
       11 13978 1 1 63 ILE CG2  C   2.284 -32.549  10.986 1.00 . A A . 63 ILE CG2  1 1 
       11 13979 1 1 63 ILE H    H   3.657 -29.505   8.636 1.00 . A A . 63 ILE H    1 1 
       11 13980 1 1 63 ILE HA   H   2.733 -32.166   8.249 1.00 . A A . 63 ILE HA   1 1 
       11 13981 1 1 63 ILE HB   H   2.847 -30.504  10.776 1.00 . A A . 63 ILE HB   1 1 
       11 13982 1 1 63 ILE HD11 H   6.229 -32.061  11.447 1.00 . A A . 63 ILE HD11 1 1 
       11 13983 1 1 63 ILE HD12 H   4.718 -32.716  12.075 1.00 . A A . 63 ILE HD12 1 1 
       11 13984 1 1 63 ILE HD13 H   5.027 -30.980  12.148 1.00 . A A . 63 ILE HD13 1 1 
       11 13985 1 1 63 ILE HG12 H   4.719 -32.608   9.642 1.00 . A A . 63 ILE HG12 1 1 
       11 13986 1 1 63 ILE HG13 H   5.033 -30.878   9.713 1.00 . A A . 63 ILE HG13 1 1 
       11 13987 1 1 63 ILE HG21 H   2.399 -33.478  10.445 1.00 . A A . 63 ILE HG21 1 1 
       11 13988 1 1 63 ILE HG22 H   1.234 -32.305  11.060 1.00 . A A . 63 ILE HG22 1 1 
       11 13989 1 1 63 ILE HG23 H   2.695 -32.659  11.979 1.00 . A A . 63 ILE HG23 1 1 
       11 13990 1 1 63 ILE N    N   3.113 -30.138   8.119 1.00 . A A . 63 ILE N    1 1 
       11 13991 1 1 63 ILE O    O   0.218 -32.071   8.558 1.00 . A A . 63 ILE O    1 1 
       11 13992 1 1 64 ASN C    C  -1.465 -29.796   7.601 1.00 . A A . 64 ASN C    1 1 
       11 13993 1 1 64 ASN CA   C  -0.950 -29.585   9.032 1.00 . A A . 64 ASN CA   1 1 
       11 13994 1 1 64 ASN CB   C  -1.196 -28.133   9.471 1.00 . A A . 64 ASN CB   1 1 
       11 13995 1 1 64 ASN CG   C  -2.673 -27.763   9.492 1.00 . A A . 64 ASN CG   1 1 
       11 13996 1 1 64 ASN H    H   1.109 -29.208   9.383 1.00 . A A . 64 ASN H    1 1 
       11 13997 1 1 64 ASN HA   H  -1.479 -30.252   9.699 1.00 . A A . 64 ASN HA   1 1 
       11 13998 1 1 64 ASN HB2  H  -0.799 -27.993  10.466 1.00 . A A . 64 ASN HB2  1 1 
       11 13999 1 1 64 ASN HB3  H  -0.685 -27.466   8.790 1.00 . A A . 64 ASN HB3  1 1 
       11 14000 1 1 64 ASN HD21 H  -2.251 -25.893   8.992 1.00 . A A . 64 ASN HD21 1 1 
       11 14001 1 1 64 ASN HD22 H  -3.921 -26.258   9.230 1.00 . A A . 64 ASN HD22 1 1 
       11 14002 1 1 64 ASN N    N   0.480 -29.905   9.110 1.00 . A A . 64 ASN N    1 1 
       11 14003 1 1 64 ASN ND2  N  -2.979 -26.515   9.208 1.00 . A A . 64 ASN ND2  1 1 
       11 14004 1 1 64 ASN O    O  -2.552 -30.319   7.392 1.00 . A A . 64 ASN O    1 1 
       11 14005 1 1 64 ASN OD1  O  -3.535 -28.598   9.746 1.00 . A A . 64 ASN OD1  1 1 
       11 14006 1 1 65 LYS C    C  -1.065 -31.115   4.888 1.00 . A A . 65 LYS C    1 1 
       11 14007 1 1 65 LYS CA   C  -0.944 -29.609   5.203 1.00 . A A . 65 LYS CA   1 1 
       11 14008 1 1 65 LYS CB   C   0.168 -28.925   4.372 1.00 . A A . 65 LYS CB   1 1 
       11 14009 1 1 65 LYS CD   C   1.286 -30.595   2.813 1.00 . A A . 65 LYS CD   1 1 
       11 14010 1 1 65 LYS CE   C   1.872 -30.742   1.413 1.00 . A A . 65 LYS CE   1 1 
       11 14011 1 1 65 LYS CG   C   0.334 -29.395   2.921 1.00 . A A . 65 LYS CG   1 1 
       11 14012 1 1 65 LYS H    H   0.157 -28.897   6.870 1.00 . A A . 65 LYS H    1 1 
       11 14013 1 1 65 LYS HA   H  -1.888 -29.132   4.977 1.00 . A A . 65 LYS HA   1 1 
       11 14014 1 1 65 LYS HB2  H  -0.033 -27.864   4.350 1.00 . A A . 65 LYS HB2  1 1 
       11 14015 1 1 65 LYS HB3  H   1.110 -29.077   4.880 1.00 . A A . 65 LYS HB3  1 1 
       11 14016 1 1 65 LYS HD2  H   2.098 -30.460   3.513 1.00 . A A . 65 LYS HD2  1 1 
       11 14017 1 1 65 LYS HD3  H   0.744 -31.497   3.065 1.00 . A A . 65 LYS HD3  1 1 
       11 14018 1 1 65 LYS HE2  H   2.439 -31.661   1.367 1.00 . A A . 65 LYS HE2  1 1 
       11 14019 1 1 65 LYS HE3  H   1.063 -30.784   0.696 1.00 . A A . 65 LYS HE3  1 1 
       11 14020 1 1 65 LYS HG2  H  -0.633 -29.680   2.529 1.00 . A A . 65 LYS HG2  1 1 
       11 14021 1 1 65 LYS HG3  H   0.733 -28.579   2.336 1.00 . A A . 65 LYS HG3  1 1 
       11 14022 1 1 65 LYS HZ1  H   2.246 -28.710   1.105 1.00 . A A . 65 LYS HZ1  1 1 
       11 14023 1 1 65 LYS HZ2  H   3.155 -29.731   0.112 1.00 . A A . 65 LYS HZ2  1 1 
       11 14024 1 1 65 LYS HZ3  H   3.561 -29.555   1.745 1.00 . A A . 65 LYS HZ3  1 1 
       11 14025 1 1 65 LYS N    N  -0.660 -29.382   6.627 1.00 . A A . 65 LYS N    1 1 
       11 14026 1 1 65 LYS NZ   N   2.769 -29.607   1.069 1.00 . A A . 65 LYS NZ   1 1 
       11 14027 1 1 65 LYS O    O  -1.984 -31.545   4.188 1.00 . A A . 65 LYS O    1 1 
       11 14028 1 1 66 PHE C    C  -1.399 -34.009   5.855 1.00 . A A . 66 PHE C    1 1 
       11 14029 1 1 66 PHE CA   C  -0.143 -33.365   5.241 1.00 . A A . 66 PHE CA   1 1 
       11 14030 1 1 66 PHE CB   C   1.123 -33.969   5.867 1.00 . A A . 66 PHE CB   1 1 
       11 14031 1 1 66 PHE CD1  C   1.607 -36.073   4.562 1.00 . A A . 66 PHE CD1  1 1 
       11 14032 1 1 66 PHE CD2  C   0.936 -36.287   6.845 1.00 . A A . 66 PHE CD2  1 1 
       11 14033 1 1 66 PHE CE1  C   1.703 -37.449   4.458 1.00 . A A . 66 PHE CE1  1 1 
       11 14034 1 1 66 PHE CE2  C   1.032 -37.662   6.746 1.00 . A A . 66 PHE CE2  1 1 
       11 14035 1 1 66 PHE CG   C   1.221 -35.474   5.756 1.00 . A A . 66 PHE CG   1 1 
       11 14036 1 1 66 PHE CZ   C   1.417 -38.244   5.551 1.00 . A A . 66 PHE CZ   1 1 
       11 14037 1 1 66 PHE H    H   0.570 -31.499   5.968 1.00 . A A . 66 PHE H    1 1 
       11 14038 1 1 66 PHE HA   H  -0.134 -33.562   4.178 1.00 . A A . 66 PHE HA   1 1 
       11 14039 1 1 66 PHE HB2  H   1.989 -33.547   5.377 1.00 . A A . 66 PHE HB2  1 1 
       11 14040 1 1 66 PHE HB3  H   1.154 -33.709   6.916 1.00 . A A . 66 PHE HB3  1 1 
       11 14041 1 1 66 PHE HD1  H   1.832 -35.451   3.706 1.00 . A A . 66 PHE HD1  1 1 
       11 14042 1 1 66 PHE HD2  H   0.632 -35.835   7.780 1.00 . A A . 66 PHE HD2  1 1 
       11 14043 1 1 66 PHE HE1  H   2.003 -37.901   3.524 1.00 . A A . 66 PHE HE1  1 1 
       11 14044 1 1 66 PHE HE2  H   0.809 -38.282   7.603 1.00 . A A . 66 PHE HE2  1 1 
       11 14045 1 1 66 PHE HZ   H   1.493 -39.319   5.473 1.00 . A A . 66 PHE HZ   1 1 
       11 14046 1 1 66 PHE N    N  -0.141 -31.906   5.428 1.00 . A A . 66 PHE N    1 1 
       11 14047 1 1 66 PHE O    O  -2.060 -34.842   5.231 1.00 . A A . 66 PHE O    1 1 
       11 14048 1 1 67 ILE C    C  -4.204 -33.661   7.136 1.00 . A A . 67 ILE C    1 1 
       11 14049 1 1 67 ILE CA   C  -2.896 -34.140   7.788 1.00 . A A . 67 ILE CA   1 1 
       11 14050 1 1 67 ILE CB   C  -2.885 -33.707   9.277 1.00 . A A . 67 ILE CB   1 1 
       11 14051 1 1 67 ILE CD1  C  -1.408 -33.643  11.365 1.00 . A A . 67 ILE CD1  1 1 
       11 14052 1 1 67 ILE CG1  C  -1.589 -34.180   9.960 1.00 . A A . 67 ILE CG1  1 1 
       11 14053 1 1 67 ILE CG2  C  -4.117 -34.247  10.012 1.00 . A A . 67 ILE CG2  1 1 
       11 14054 1 1 67 ILE H    H  -1.146 -32.962   7.536 1.00 . A A . 67 ILE H    1 1 
       11 14055 1 1 67 ILE HA   H  -2.855 -35.220   7.749 1.00 . A A . 67 ILE HA   1 1 
       11 14056 1 1 67 ILE HB   H  -2.923 -32.627   9.311 1.00 . A A . 67 ILE HB   1 1 
       11 14057 1 1 67 ILE HD11 H  -1.377 -32.563  11.340 1.00 . A A . 67 ILE HD11 1 1 
       11 14058 1 1 67 ILE HD12 H  -0.483 -34.019  11.779 1.00 . A A . 67 ILE HD12 1 1 
       11 14059 1 1 67 ILE HD13 H  -2.233 -33.964  11.982 1.00 . A A . 67 ILE HD13 1 1 
       11 14060 1 1 67 ILE HG12 H  -1.592 -35.258  10.018 1.00 . A A . 67 ILE HG12 1 1 
       11 14061 1 1 67 ILE HG13 H  -0.741 -33.860   9.371 1.00 . A A . 67 ILE HG13 1 1 
       11 14062 1 1 67 ILE HG21 H  -4.122 -35.327   9.967 1.00 . A A . 67 ILE HG21 1 1 
       11 14063 1 1 67 ILE HG22 H  -5.013 -33.864   9.546 1.00 . A A . 67 ILE HG22 1 1 
       11 14064 1 1 67 ILE HG23 H  -4.090 -33.931  11.047 1.00 . A A . 67 ILE HG23 1 1 
       11 14065 1 1 67 ILE N    N  -1.719 -33.618   7.084 1.00 . A A . 67 ILE N    1 1 
       11 14066 1 1 67 ILE O    O  -5.112 -34.452   6.882 1.00 . A A . 67 ILE O    1 1 
       11 14067 1 1 68 ARG C    C  -5.846 -32.353   4.932 1.00 . A A . 68 ARG C    1 1 
       11 14068 1 1 68 ARG CA   C  -5.493 -31.747   6.300 1.00 . A A . 68 ARG CA   1 1 
       11 14069 1 1 68 ARG CB   C  -5.297 -30.224   6.178 1.00 . A A . 68 ARG CB   1 1 
       11 14070 1 1 68 ARG CD   C  -7.243 -29.666   7.682 1.00 . A A . 68 ARG CD   1 1 
       11 14071 1 1 68 ARG CG   C  -6.580 -29.412   6.331 1.00 . A A . 68 ARG CG   1 1 
       11 14072 1 1 68 ARG CZ   C  -6.457 -30.102   9.964 1.00 . A A . 68 ARG CZ   1 1 
       11 14073 1 1 68 ARG H    H  -3.499 -31.800   7.020 1.00 . A A . 68 ARG H    1 1 
       11 14074 1 1 68 ARG HA   H  -6.306 -31.943   6.986 1.00 . A A . 68 ARG HA   1 1 
       11 14075 1 1 68 ARG HB2  H  -4.603 -29.902   6.943 1.00 . A A . 68 ARG HB2  1 1 
       11 14076 1 1 68 ARG HB3  H  -4.869 -30.003   5.210 1.00 . A A . 68 ARG HB3  1 1 
       11 14077 1 1 68 ARG HD2  H  -8.038 -28.947   7.819 1.00 . A A . 68 ARG HD2  1 1 
       11 14078 1 1 68 ARG HD3  H  -7.659 -30.665   7.684 1.00 . A A . 68 ARG HD3  1 1 
       11 14079 1 1 68 ARG HE   H  -5.486 -29.009   8.645 1.00 . A A . 68 ARG HE   1 1 
       11 14080 1 1 68 ARG HG2  H  -6.344 -28.361   6.248 1.00 . A A . 68 ARG HG2  1 1 
       11 14081 1 1 68 ARG HG3  H  -7.267 -29.691   5.544 1.00 . A A . 68 ARG HG3  1 1 
       11 14082 1 1 68 ARG HH11 H  -8.194 -30.959   9.515 1.00 . A A . 68 ARG HH11 1 1 
       11 14083 1 1 68 ARG HH12 H  -7.613 -31.227  11.122 1.00 . A A . 68 ARG HH12 1 1 
       11 14084 1 1 68 ARG HH21 H  -4.759 -29.389  10.714 1.00 . A A . 68 ARG HH21 1 1 
       11 14085 1 1 68 ARG HH22 H  -5.698 -30.379  11.776 1.00 . A A . 68 ARG HH22 1 1 
       11 14086 1 1 68 ARG N    N  -4.282 -32.363   6.856 1.00 . A A . 68 ARG N    1 1 
       11 14087 1 1 68 ARG NE   N  -6.294 -29.542   8.794 1.00 . A A . 68 ARG NE   1 1 
       11 14088 1 1 68 ARG NH1  N  -7.499 -30.820  10.216 1.00 . A A . 68 ARG NH1  1 1 
       11 14089 1 1 68 ARG NH2  N  -5.571 -29.943  10.888 1.00 . A A . 68 ARG NH2  1 1 
       11 14090 1 1 68 ARG O    O  -7.023 -32.511   4.593 1.00 . A A . 68 ARG O    1 1 
       11 14091 1 1 69 ASP C    C  -5.767 -34.668   2.972 1.00 . A A . 69 ASP C    1 1 
       11 14092 1 1 69 ASP CA   C  -4.983 -33.345   2.857 1.00 . A A . 69 ASP CA   1 1 
       11 14093 1 1 69 ASP CB   C  -3.605 -33.589   2.230 1.00 . A A . 69 ASP CB   1 1 
       11 14094 1 1 69 ASP CG   C  -3.694 -34.132   0.818 1.00 . A A . 69 ASP CG   1 1 
       11 14095 1 1 69 ASP H    H  -3.904 -32.520   4.487 1.00 . A A . 69 ASP H    1 1 
       11 14096 1 1 69 ASP HA   H  -5.539 -32.665   2.227 1.00 . A A . 69 ASP HA   1 1 
       11 14097 1 1 69 ASP HB2  H  -3.061 -32.656   2.202 1.00 . A A . 69 ASP HB2  1 1 
       11 14098 1 1 69 ASP HB3  H  -3.060 -34.298   2.839 1.00 . A A . 69 ASP HB3  1 1 
       11 14099 1 1 69 ASP N    N  -4.814 -32.705   4.166 1.00 . A A . 69 ASP N    1 1 
       11 14100 1 1 69 ASP O    O  -6.453 -35.086   2.038 1.00 . A A . 69 ASP O    1 1 
       11 14101 1 1 69 ASP OD1  O  -4.047 -33.361  -0.097 1.00 . A A . 69 ASP OD1  1 1 
       11 14102 1 1 69 ASP OD2  O  -3.422 -35.333   0.618 1.00 . A A . 69 ASP OD2  1 1 
       11 14103 1 1 70 SER C    C  -7.902 -36.288   4.617 1.00 . A A . 70 SER C    1 1 
       11 14104 1 1 70 SER CA   C  -6.402 -36.558   4.401 1.00 . A A . 70 SER CA   1 1 
       11 14105 1 1 70 SER CB   C  -5.815 -37.258   5.637 1.00 . A A . 70 SER CB   1 1 
       11 14106 1 1 70 SER H    H  -5.076 -34.947   4.825 1.00 . A A . 70 SER H    1 1 
       11 14107 1 1 70 SER HA   H  -6.284 -37.205   3.542 1.00 . A A . 70 SER HA   1 1 
       11 14108 1 1 70 SER HB2  H  -4.769 -37.467   5.466 1.00 . A A . 70 SER HB2  1 1 
       11 14109 1 1 70 SER HB3  H  -5.913 -36.608   6.495 1.00 . A A . 70 SER HB3  1 1 
       11 14110 1 1 70 SER HG   H  -6.322 -38.726   6.840 1.00 . A A . 70 SER HG   1 1 
       11 14111 1 1 70 SER N    N  -5.665 -35.312   4.131 1.00 . A A . 70 SER N    1 1 
       11 14112 1 1 70 SER O    O  -8.740 -37.171   4.429 1.00 . A A . 70 SER O    1 1 
       11 14113 1 1 70 SER OG   O  -6.479 -38.482   5.916 1.00 . A A . 70 SER OG   1 1 
       11 14114 1 1 71 LEU C    C -10.305 -34.167   3.973 1.00 . A A . 71 LEU C    1 1 
       11 14115 1 1 71 LEU CA   C  -9.625 -34.663   5.261 1.00 . A A . 71 LEU CA   1 1 
       11 14116 1 1 71 LEU CB   C  -9.702 -33.571   6.348 1.00 . A A . 71 LEU CB   1 1 
       11 14117 1 1 71 LEU CD1  C -10.445 -35.135   8.190 1.00 . A A . 71 LEU CD1  1 1 
       11 14118 1 1 71 LEU CD2  C  -8.015 -34.517   7.990 1.00 . A A . 71 LEU CD2  1 1 
       11 14119 1 1 71 LEU CG   C  -9.454 -34.041   7.796 1.00 . A A . 71 LEU CG   1 1 
       11 14120 1 1 71 LEU H    H  -7.518 -34.408   5.175 1.00 . A A . 71 LEU H    1 1 
       11 14121 1 1 71 LEU HA   H -10.160 -35.535   5.611 1.00 . A A . 71 LEU HA   1 1 
       11 14122 1 1 71 LEU HB2  H  -8.973 -32.807   6.112 1.00 . A A . 71 LEU HB2  1 1 
       11 14123 1 1 71 LEU HB3  H -10.686 -33.122   6.306 1.00 . A A . 71 LEU HB3  1 1 
       11 14124 1 1 71 LEU HD11 H -10.273 -35.426   9.216 1.00 . A A . 71 LEU HD11 1 1 
       11 14125 1 1 71 LEU HD12 H -10.312 -35.994   7.546 1.00 . A A . 71 LEU HD12 1 1 
       11 14126 1 1 71 LEU HD13 H -11.453 -34.762   8.088 1.00 . A A . 71 LEU HD13 1 1 
       11 14127 1 1 71 LEU HD21 H  -7.878 -34.849   9.009 1.00 . A A . 71 LEU HD21 1 1 
       11 14128 1 1 71 LEU HD22 H  -7.334 -33.703   7.784 1.00 . A A . 71 LEU HD22 1 1 
       11 14129 1 1 71 LEU HD23 H  -7.809 -35.337   7.315 1.00 . A A . 71 LEU HD23 1 1 
       11 14130 1 1 71 LEU HG   H  -9.614 -33.204   8.462 1.00 . A A . 71 LEU HG   1 1 
       11 14131 1 1 71 LEU N    N  -8.231 -35.062   5.026 1.00 . A A . 71 LEU N    1 1 
       11 14132 1 1 71 LEU O    O -11.474 -34.460   3.737 1.00 . A A . 71 LEU O    1 1 
       11 14133 1 1 72 GLU C    C -11.362 -31.947   2.120 1.00 . A A . 72 GLU C    1 1 
       11 14134 1 1 72 GLU CA   C -10.105 -32.825   1.905 1.00 . A A . 72 GLU CA   1 1 
       11 14135 1 1 72 GLU CB   C -10.433 -33.940   0.895 1.00 . A A . 72 GLU CB   1 1 
       11 14136 1 1 72 GLU CD   C  -9.576 -35.741  -0.663 1.00 . A A . 72 GLU CD   1 1 
       11 14137 1 1 72 GLU CG   C  -9.219 -34.720   0.406 1.00 . A A . 72 GLU CG   1 1 
       11 14138 1 1 72 GLU H    H  -8.642 -33.211   3.407 1.00 . A A . 72 GLU H    1 1 
       11 14139 1 1 72 GLU HA   H  -9.328 -32.199   1.485 1.00 . A A . 72 GLU HA   1 1 
       11 14140 1 1 72 GLU HB2  H -11.116 -34.638   1.358 1.00 . A A . 72 GLU HB2  1 1 
       11 14141 1 1 72 GLU HB3  H -10.919 -33.496   0.034 1.00 . A A . 72 GLU HB3  1 1 
       11 14142 1 1 72 GLU HG2  H  -8.502 -34.024  -0.006 1.00 . A A . 72 GLU HG2  1 1 
       11 14143 1 1 72 GLU HG3  H  -8.774 -35.236   1.246 1.00 . A A . 72 GLU HG3  1 1 
       11 14144 1 1 72 GLU N    N  -9.574 -33.395   3.164 1.00 . A A . 72 GLU N    1 1 
       11 14145 1 1 72 GLU O    O -12.072 -31.628   1.164 1.00 . A A . 72 GLU O    1 1 
       11 14146 1 1 72 GLU OE1  O  -9.607 -35.373  -1.859 1.00 . A A . 72 GLU OE1  1 1 
       11 14147 1 1 72 GLU OE2  O  -9.847 -36.909  -0.316 1.00 . A A . 72 GLU OE2  1 1 
       11 14148 1 1 73 HIS C    C -12.655 -29.254   3.524 1.00 . A A . 73 HIS C    1 1 
       11 14149 1 1 73 HIS CA   C -12.834 -30.774   3.697 1.00 . A A . 73 HIS CA   1 1 
       11 14150 1 1 73 HIS CB   C -13.286 -31.098   5.131 1.00 . A A . 73 HIS CB   1 1 
       11 14151 1 1 73 HIS CD2  C -15.385 -32.616   5.290 1.00 . A A . 73 HIS CD2  1 1 
       11 14152 1 1 73 HIS CE1  C -14.383 -34.557   5.402 1.00 . A A . 73 HIS CE1  1 1 
       11 14153 1 1 73 HIS CG   C -14.052 -32.385   5.243 1.00 . A A . 73 HIS CG   1 1 
       11 14154 1 1 73 HIS H    H -10.958 -31.710   4.064 1.00 . A A . 73 HIS H    1 1 
       11 14155 1 1 73 HIS HA   H -13.611 -31.098   3.016 1.00 . A A . 73 HIS HA   1 1 
       11 14156 1 1 73 HIS HB2  H -12.419 -31.171   5.769 1.00 . A A . 73 HIS HB2  1 1 
       11 14157 1 1 73 HIS HB3  H -13.924 -30.301   5.491 1.00 . A A . 73 HIS HB3  1 1 
       11 14158 1 1 73 HIS HD1  H -12.493 -33.804   5.296 1.00 . A A . 73 HIS HD1  1 1 
       11 14159 1 1 73 HIS HD2  H -16.167 -31.869   5.269 1.00 . A A . 73 HIS HD2  1 1 
       11 14160 1 1 73 HIS HE1  H -14.209 -35.621   5.475 1.00 . A A . 73 HIS HE1  1 1 
       11 14161 1 1 73 HIS HE2  H -16.417 -34.442   5.280 1.00 . A A . 73 HIS HE2  1 1 
       11 14162 1 1 73 HIS N    N -11.614 -31.528   3.361 1.00 . A A . 73 HIS N    1 1 
       11 14163 1 1 73 HIS ND1  N -13.454 -33.627   5.318 1.00 . A A . 73 HIS ND1  1 1 
       11 14164 1 1 73 HIS NE2  N -15.560 -33.973   5.386 1.00 . A A . 73 HIS NE2  1 1 
       11 14165 1 1 73 HIS O    O -12.035 -28.591   4.355 1.00 . A A . 73 HIS O    1 1 
       11 14166 1 1 74 HIS C    C -11.995 -26.505   2.570 1.00 . A A . 74 HIS C    1 1 
       11 14167 1 1 74 HIS CA   C -13.235 -27.290   2.091 1.00 . A A . 74 HIS CA   1 1 
       11 14168 1 1 74 HIS CB   C -14.536 -26.608   2.566 1.00 . A A . 74 HIS CB   1 1 
       11 14169 1 1 74 HIS CD2  C -14.416 -26.718   5.169 1.00 . A A . 74 HIS CD2  1 1 
       11 14170 1 1 74 HIS CE1  C -16.279 -27.810   5.526 1.00 . A A . 74 HIS CE1  1 1 
       11 14171 1 1 74 HIS CG   C -14.976 -26.971   3.960 1.00 . A A . 74 HIS CG   1 1 
       11 14172 1 1 74 HIS H    H -13.684 -29.343   1.818 1.00 . A A . 74 HIS H    1 1 
       11 14173 1 1 74 HIS HA   H -13.229 -27.247   1.011 1.00 . A A . 74 HIS HA   1 1 
       11 14174 1 1 74 HIS HB2  H -14.402 -25.537   2.534 1.00 . A A . 74 HIS HB2  1 1 
       11 14175 1 1 74 HIS HB3  H -15.334 -26.878   1.887 1.00 . A A . 74 HIS HB3  1 1 
       11 14176 1 1 74 HIS HD1  H -16.784 -27.984   3.554 1.00 . A A . 74 HIS HD1  1 1 
       11 14177 1 1 74 HIS HD2  H -13.490 -26.194   5.350 1.00 . A A . 74 HIS HD2  1 1 
       11 14178 1 1 74 HIS HE1  H -17.102 -28.306   6.020 1.00 . A A . 74 HIS HE1  1 1 
       11 14179 1 1 74 HIS HE2  H -15.198 -27.060   7.081 1.00 . A A . 74 HIS HE2  1 1 
       11 14180 1 1 74 HIS N    N -13.231 -28.729   2.432 1.00 . A A . 74 HIS N    1 1 
       11 14181 1 1 74 HIS ND1  N -16.142 -27.659   4.225 1.00 . A A . 74 HIS ND1  1 1 
       11 14182 1 1 74 HIS NE2  N -15.248 -27.252   6.122 1.00 . A A . 74 HIS NE2  1 1 
       11 14183 1 1 74 HIS O    O -11.980 -25.927   3.661 1.00 . A A . 74 HIS O    1 1 
       11 14184 1 1 75 HIS C    C -10.096 -24.179   1.882 1.00 . A A . 75 HIS C    1 1 
       11 14185 1 1 75 HIS CA   C  -9.767 -25.678   1.992 1.00 . A A . 75 HIS CA   1 1 
       11 14186 1 1 75 HIS CB   C  -8.648 -26.066   1.004 1.00 . A A . 75 HIS CB   1 1 
       11 14187 1 1 75 HIS CD2  C  -7.056 -24.055   0.538 1.00 . A A . 75 HIS CD2  1 1 
       11 14188 1 1 75 HIS CE1  C  -5.366 -24.689   1.777 1.00 . A A . 75 HIS CE1  1 1 
       11 14189 1 1 75 HIS CG   C  -7.397 -25.235   1.117 1.00 . A A . 75 HIS CG   1 1 
       11 14190 1 1 75 HIS H    H -11.006 -27.016   0.911 1.00 . A A . 75 HIS H    1 1 
       11 14191 1 1 75 HIS HA   H  -9.437 -25.892   3.000 1.00 . A A . 75 HIS HA   1 1 
       11 14192 1 1 75 HIS HB2  H  -8.370 -27.097   1.175 1.00 . A A . 75 HIS HB2  1 1 
       11 14193 1 1 75 HIS HB3  H  -9.022 -25.969  -0.007 1.00 . A A . 75 HIS HB3  1 1 
       11 14194 1 1 75 HIS HD1  H  -6.240 -26.417   2.426 1.00 . A A . 75 HIS HD1  1 1 
       11 14195 1 1 75 HIS HD2  H  -7.671 -23.464  -0.127 1.00 . A A . 75 HIS HD2  1 1 
       11 14196 1 1 75 HIS HE1  H  -4.408 -24.711   2.275 1.00 . A A . 75 HIS HE1  1 1 
       11 14197 1 1 75 HIS HE2  H  -5.227 -23.028   0.598 1.00 . A A . 75 HIS HE2  1 1 
       11 14198 1 1 75 HIS N    N -10.962 -26.481   1.730 1.00 . A A . 75 HIS N    1 1 
       11 14199 1 1 75 HIS ND1  N  -6.313 -25.601   1.887 1.00 . A A . 75 HIS ND1  1 1 
       11 14200 1 1 75 HIS NE2  N  -5.790 -23.744   0.966 1.00 . A A . 75 HIS NE2  1 1 
       11 14201 1 1 75 HIS O    O -10.182 -23.630   0.783 1.00 . A A . 75 HIS O    1 1 
       11 14202 1 1 76 HIS C    C  -9.356 -21.245   3.278 1.00 . A A . 76 HIS C    1 1 
       11 14203 1 1 76 HIS CA   C -10.619 -22.092   3.051 1.00 . A A . 76 HIS CA   1 1 
       11 14204 1 1 76 HIS CB   C -11.675 -21.782   4.128 1.00 . A A . 76 HIS CB   1 1 
       11 14205 1 1 76 HIS CD2  C -10.463 -21.703   6.438 1.00 . A A . 76 HIS CD2  1 1 
       11 14206 1 1 76 HIS CE1  C -11.380 -23.478   7.335 1.00 . A A . 76 HIS CE1  1 1 
       11 14207 1 1 76 HIS CG   C -11.313 -22.230   5.519 1.00 . A A . 76 HIS CG   1 1 
       11 14208 1 1 76 HIS H    H -10.273 -24.027   3.867 1.00 . A A . 76 HIS H    1 1 
       11 14209 1 1 76 HIS HA   H -11.032 -21.831   2.084 1.00 . A A . 76 HIS HA   1 1 
       11 14210 1 1 76 HIS HB2  H -11.841 -20.715   4.161 1.00 . A A . 76 HIS HB2  1 1 
       11 14211 1 1 76 HIS HB3  H -12.601 -22.269   3.856 1.00 . A A . 76 HIS HB3  1 1 
       11 14212 1 1 76 HIS HD1  H -12.553 -23.924   5.719 1.00 . A A . 76 HIS HD1  1 1 
       11 14213 1 1 76 HIS HD2  H  -9.847 -20.822   6.313 1.00 . A A . 76 HIS HD2  1 1 
       11 14214 1 1 76 HIS HE1  H -11.632 -24.263   8.031 1.00 . A A . 76 HIS HE1  1 1 
       11 14215 1 1 76 HIS HE2  H -10.141 -22.280   8.432 1.00 . A A . 76 HIS HE2  1 1 
       11 14216 1 1 76 HIS N    N -10.312 -23.529   3.025 1.00 . A A . 76 HIS N    1 1 
       11 14217 1 1 76 HIS ND1  N -11.870 -23.340   6.118 1.00 . A A . 76 HIS ND1  1 1 
       11 14218 1 1 76 HIS NE2  N -10.526 -22.501   7.554 1.00 . A A . 76 HIS NE2  1 1 
       11 14219 1 1 76 HIS O    O  -8.558 -21.532   4.173 1.00 . A A . 76 HIS O    1 1 
       11 14220 1 1 77 HIS C    C  -8.128 -18.145   1.561 1.00 . A A . 77 HIS C    1 1 
       11 14221 1 1 77 HIS CA   C  -8.024 -19.310   2.559 1.00 . A A . 77 HIS CA   1 1 
       11 14222 1 1 77 HIS CB   C  -6.721 -20.090   2.313 1.00 . A A . 77 HIS CB   1 1 
       11 14223 1 1 77 HIS CD2  C  -4.698 -18.925   3.450 1.00 . A A . 77 HIS CD2  1 1 
       11 14224 1 1 77 HIS CE1  C  -3.850 -17.957   1.681 1.00 . A A . 77 HIS CE1  1 1 
       11 14225 1 1 77 HIS CG   C  -5.485 -19.244   2.397 1.00 . A A . 77 HIS CG   1 1 
       11 14226 1 1 77 HIS H    H  -9.869 -20.022   1.779 1.00 . A A . 77 HIS H    1 1 
       11 14227 1 1 77 HIS HA   H  -8.005 -18.906   3.561 1.00 . A A . 77 HIS HA   1 1 
       11 14228 1 1 77 HIS HB2  H  -6.633 -20.871   3.054 1.00 . A A . 77 HIS HB2  1 1 
       11 14229 1 1 77 HIS HB3  H  -6.753 -20.538   1.330 1.00 . A A . 77 HIS HB3  1 1 
       11 14230 1 1 77 HIS HD1  H  -5.264 -18.654   0.385 1.00 . A A . 77 HIS HD1  1 1 
       11 14231 1 1 77 HIS HD2  H  -4.836 -19.244   4.474 1.00 . A A . 77 HIS HD2  1 1 
       11 14232 1 1 77 HIS HE1  H  -3.207 -17.378   1.035 1.00 . A A . 77 HIS HE1  1 1 
       11 14233 1 1 77 HIS HE2  H  -2.857 -17.930   3.458 1.00 . A A . 77 HIS HE2  1 1 
       11 14234 1 1 77 HIS N    N  -9.187 -20.203   2.463 1.00 . A A . 77 HIS N    1 1 
       11 14235 1 1 77 HIS ND1  N  -4.924 -18.619   1.305 1.00 . A A . 77 HIS ND1  1 1 
       11 14236 1 1 77 HIS NE2  N  -3.688 -18.124   2.977 1.00 . A A . 77 HIS NE2  1 1 
       11 14237 1 1 77 HIS O    O  -8.089 -18.345   0.346 1.00 . A A . 77 HIS O    1 1 
       11 14238 1 1 78 HIS C    C  -6.934 -15.006   1.174 1.00 . A A . 78 HIS C    1 1 
       11 14239 1 1 78 HIS CA   C  -8.301 -15.728   1.226 1.00 . A A . 78 HIS CA   1 1 
       11 14240 1 1 78 HIS CB   C  -9.422 -14.779   1.698 1.00 . A A . 78 HIS CB   1 1 
       11 14241 1 1 78 HIS CD2  C -10.063 -15.079   4.199 1.00 . A A . 78 HIS CD2  1 1 
       11 14242 1 1 78 HIS CE1  C  -8.879 -13.440   5.037 1.00 . A A . 78 HIS CE1  1 1 
       11 14243 1 1 78 HIS CG   C  -9.411 -14.484   3.172 1.00 . A A . 78 HIS CG   1 1 
       11 14244 1 1 78 HIS H    H  -8.276 -16.825   3.053 1.00 . A A . 78 HIS H    1 1 
       11 14245 1 1 78 HIS HA   H  -8.541 -16.062   0.223 1.00 . A A . 78 HIS HA   1 1 
       11 14246 1 1 78 HIS HB2  H  -9.331 -13.838   1.174 1.00 . A A . 78 HIS HB2  1 1 
       11 14247 1 1 78 HIS HB3  H -10.380 -15.221   1.455 1.00 . A A . 78 HIS HB3  1 1 
       11 14248 1 1 78 HIS HD1  H  -8.078 -12.852   3.251 1.00 . A A . 78 HIS HD1  1 1 
       11 14249 1 1 78 HIS HD2  H -10.725 -15.931   4.130 1.00 . A A . 78 HIS HD2  1 1 
       11 14250 1 1 78 HIS HE1  H  -8.436 -12.746   5.735 1.00 . A A . 78 HIS HE1  1 1 
       11 14251 1 1 78 HIS HE2  H -10.182 -14.487   6.204 1.00 . A A . 78 HIS HE2  1 1 
       11 14252 1 1 78 HIS N    N  -8.243 -16.926   2.078 1.00 . A A . 78 HIS N    1 1 
       11 14253 1 1 78 HIS ND1  N  -8.678 -13.461   3.736 1.00 . A A . 78 HIS ND1  1 1 
       11 14254 1 1 78 HIS NE2  N  -9.715 -14.409   5.345 1.00 . A A . 78 HIS NE2  1 1 
       11 14255 1 1 78 HIS O    O  -6.681 -14.114   2.011 1.00 . A A . 78 HIS O    1 1 
       11 14256 1 1 78 HIS OXT  O  -6.114 -15.352   0.295 1.00 . A A . 78 HIS OXT  1 1 
       12 14257 1 1  1 MET C    C   2.827  -4.607   0.741 1.00 . A A .  1 MET C    1 1 
       12 14258 1 1  1 MET CA   C   1.648  -3.624   0.846 1.00 . A A .  1 MET CA   1 1 
       12 14259 1 1  1 MET CB   C   2.176  -2.215   1.156 1.00 . A A .  1 MET CB   1 1 
       12 14260 1 1  1 MET CE   C   2.946   0.694   0.051 1.00 . A A .  1 MET CE   1 1 
       12 14261 1 1  1 MET CG   C   1.113  -1.122   1.092 1.00 . A A .  1 MET CG   1 1 
       12 14262 1 1  1 MET H1   H   1.132  -4.093   2.819 1.00 . A A .  1 MET H1   1 1 
       12 14263 1 1  1 MET H2   H   0.284  -4.986   1.658 1.00 . A A .  1 MET H2   1 1 
       12 14264 1 1  1 MET H3   H  -0.116  -3.371   1.937 1.00 . A A .  1 MET H3   1 1 
       12 14265 1 1  1 MET HA   H   1.133  -3.604  -0.105 1.00 . A A .  1 MET HA   1 1 
       12 14266 1 1  1 MET HB2  H   2.595  -2.217   2.151 1.00 . A A .  1 MET HB2  1 1 
       12 14267 1 1  1 MET HB3  H   2.957  -1.970   0.449 1.00 . A A .  1 MET HB3  1 1 
       12 14268 1 1  1 MET HE1  H   2.408   0.652  -0.884 1.00 . A A .  1 MET HE1  1 1 
       12 14269 1 1  1 MET HE2  H   3.669  -0.107   0.088 1.00 . A A .  1 MET HE2  1 1 
       12 14270 1 1  1 MET HE3  H   3.456   1.642   0.130 1.00 . A A .  1 MET HE3  1 1 
       12 14271 1 1  1 MET HG2  H   0.665  -1.124   0.109 1.00 . A A .  1 MET HG2  1 1 
       12 14272 1 1  1 MET HG3  H   0.354  -1.332   1.832 1.00 . A A .  1 MET HG3  1 1 
       12 14273 1 1  1 MET N    N   0.671  -4.048   1.886 1.00 . A A .  1 MET N    1 1 
       12 14274 1 1  1 MET O    O   3.087  -5.160  -0.325 1.00 . A A .  1 MET O    1 1 
       12 14275 1 1  1 MET SD   S   1.792   0.521   1.414 1.00 . A A .  1 MET SD   1 1 
       12 14276 1 1  2 ALA C    C   4.390  -7.176   1.954 1.00 . A A .  2 ALA C    1 1 
       12 14277 1 1  2 ALA CA   C   4.733  -5.678   1.842 1.00 . A A .  2 ALA CA   1 1 
       12 14278 1 1  2 ALA CB   C   5.675  -5.263   2.968 1.00 . A A .  2 ALA CB   1 1 
       12 14279 1 1  2 ALA H    H   3.253  -4.407   2.692 1.00 . A A .  2 ALA H    1 1 
       12 14280 1 1  2 ALA HA   H   5.247  -5.513   0.906 1.00 . A A .  2 ALA HA   1 1 
       12 14281 1 1  2 ALA HB1  H   6.578  -5.856   2.919 1.00 . A A .  2 ALA HB1  1 1 
       12 14282 1 1  2 ALA HB2  H   5.191  -5.420   3.921 1.00 . A A .  2 ALA HB2  1 1 
       12 14283 1 1  2 ALA HB3  H   5.926  -4.218   2.860 1.00 . A A .  2 ALA HB3  1 1 
       12 14284 1 1  2 ALA N    N   3.535  -4.825   1.850 1.00 . A A .  2 ALA N    1 1 
       12 14285 1 1  2 ALA O    O   4.628  -7.948   1.022 1.00 . A A .  2 ALA O    1 1 
       12 14286 1 1  3 GLN C    C   4.789  -9.856   3.358 1.00 . A A .  3 GLN C    1 1 
       12 14287 1 1  3 GLN CA   C   3.519  -8.984   3.389 1.00 . A A .  3 GLN CA   1 1 
       12 14288 1 1  3 GLN CB   C   2.461  -9.541   2.419 1.00 . A A .  3 GLN CB   1 1 
       12 14289 1 1  3 GLN CD   C   0.051  -9.471   1.613 1.00 . A A .  3 GLN CD   1 1 
       12 14290 1 1  3 GLN CG   C   1.120  -8.816   2.476 1.00 . A A .  3 GLN CG   1 1 
       12 14291 1 1  3 GLN H    H   3.601  -6.895   3.773 1.00 . A A .  3 GLN H    1 1 
       12 14292 1 1  3 GLN HA   H   3.115  -9.020   4.392 1.00 . A A .  3 GLN HA   1 1 
       12 14293 1 1  3 GLN HB2  H   2.842  -9.466   1.410 1.00 . A A .  3 GLN HB2  1 1 
       12 14294 1 1  3 GLN HB3  H   2.291 -10.585   2.650 1.00 . A A .  3 GLN HB3  1 1 
       12 14295 1 1  3 GLN HE21 H   0.800 -11.273   1.959 1.00 . A A .  3 GLN HE21 1 1 
       12 14296 1 1  3 GLN HE22 H  -0.591 -11.215   0.942 1.00 . A A .  3 GLN HE22 1 1 
       12 14297 1 1  3 GLN HG2  H   0.772  -8.808   3.499 1.00 . A A .  3 GLN HG2  1 1 
       12 14298 1 1  3 GLN HG3  H   1.259  -7.799   2.137 1.00 . A A .  3 GLN HG3  1 1 
       12 14299 1 1  3 GLN N    N   3.824  -7.571   3.098 1.00 . A A .  3 GLN N    1 1 
       12 14300 1 1  3 GLN NE2  N   0.092 -10.783   1.493 1.00 . A A .  3 GLN NE2  1 1 
       12 14301 1 1  3 GLN O    O   4.874 -10.844   2.621 1.00 . A A .  3 GLN O    1 1 
       12 14302 1 1  3 GLN OE1  O  -0.821  -8.800   1.072 1.00 . A A .  3 GLN OE1  1 1 
       12 14303 1 1  4 ILE C    C   6.821 -11.386   5.301 1.00 . A A .  4 ILE C    1 1 
       12 14304 1 1  4 ILE CA   C   7.015 -10.251   4.280 1.00 . A A .  4 ILE CA   1 1 
       12 14305 1 1  4 ILE CB   C   8.212  -9.350   4.693 1.00 . A A .  4 ILE CB   1 1 
       12 14306 1 1  4 ILE CD1  C   8.577  -8.535   2.287 1.00 . A A .  4 ILE CD1  1 1 
       12 14307 1 1  4 ILE CG1  C   8.338  -8.148   3.735 1.00 . A A .  4 ILE CG1  1 1 
       12 14308 1 1  4 ILE CG2  C   9.517 -10.150   4.723 1.00 . A A .  4 ILE CG2  1 1 
       12 14309 1 1  4 ILE H    H   5.676  -8.657   4.691 1.00 . A A .  4 ILE H    1 1 
       12 14310 1 1  4 ILE HA   H   7.233 -10.685   3.311 1.00 . A A .  4 ILE HA   1 1 
       12 14311 1 1  4 ILE HB   H   8.023  -8.983   5.692 1.00 . A A .  4 ILE HB   1 1 
       12 14312 1 1  4 ILE HD11 H   7.755  -9.142   1.937 1.00 . A A .  4 ILE HD11 1 1 
       12 14313 1 1  4 ILE HD12 H   9.498  -9.094   2.211 1.00 . A A .  4 ILE HD12 1 1 
       12 14314 1 1  4 ILE HD13 H   8.646  -7.641   1.683 1.00 . A A .  4 ILE HD13 1 1 
       12 14315 1 1  4 ILE HG12 H   7.426  -7.570   3.774 1.00 . A A .  4 ILE HG12 1 1 
       12 14316 1 1  4 ILE HG13 H   9.162  -7.526   4.052 1.00 . A A .  4 ILE HG13 1 1 
       12 14317 1 1  4 ILE HG21 H   9.435 -10.946   5.452 1.00 . A A .  4 ILE HG21 1 1 
       12 14318 1 1  4 ILE HG22 H  10.335  -9.499   4.996 1.00 . A A .  4 ILE HG22 1 1 
       12 14319 1 1  4 ILE HG23 H   9.706 -10.573   3.747 1.00 . A A .  4 ILE HG23 1 1 
       12 14320 1 1  4 ILE N    N   5.780  -9.475   4.159 1.00 . A A .  4 ILE N    1 1 
       12 14321 1 1  4 ILE O    O   7.117 -11.239   6.488 1.00 . A A .  4 ILE O    1 1 
       12 14322 1 1  5 ILE C    C   7.035 -14.359   6.351 1.00 . A A .  5 ILE C    1 1 
       12 14323 1 1  5 ILE CA   C   5.860 -13.608   5.698 1.00 . A A .  5 ILE CA   1 1 
       12 14324 1 1  5 ILE CB   C   4.973 -14.624   4.928 1.00 . A A .  5 ILE CB   1 1 
       12 14325 1 1  5 ILE CD1  C   2.856 -13.207   5.255 1.00 . A A .  5 ILE CD1  1 1 
       12 14326 1 1  5 ILE CG1  C   3.774 -13.910   4.274 1.00 . A A .  5 ILE CG1  1 1 
       12 14327 1 1  5 ILE CG2  C   4.494 -15.741   5.859 1.00 . A A .  5 ILE CG2  1 1 
       12 14328 1 1  5 ILE H    H   6.186 -12.609   3.856 1.00 . A A .  5 ILE H    1 1 
       12 14329 1 1  5 ILE HA   H   5.255 -13.175   6.485 1.00 . A A .  5 ILE HA   1 1 
       12 14330 1 1  5 ILE HB   H   5.576 -15.075   4.153 1.00 . A A .  5 ILE HB   1 1 
       12 14331 1 1  5 ILE HD11 H   2.026 -12.773   4.720 1.00 . A A .  5 ILE HD11 1 1 
       12 14332 1 1  5 ILE HD12 H   3.403 -12.427   5.765 1.00 . A A .  5 ILE HD12 1 1 
       12 14333 1 1  5 ILE HD13 H   2.485 -13.920   5.978 1.00 . A A .  5 ILE HD13 1 1 
       12 14334 1 1  5 ILE HG12 H   4.142 -13.166   3.583 1.00 . A A .  5 ILE HG12 1 1 
       12 14335 1 1  5 ILE HG13 H   3.185 -14.636   3.729 1.00 . A A .  5 ILE HG13 1 1 
       12 14336 1 1  5 ILE HG21 H   5.348 -16.253   6.278 1.00 . A A .  5 ILE HG21 1 1 
       12 14337 1 1  5 ILE HG22 H   3.895 -16.443   5.300 1.00 . A A .  5 ILE HG22 1 1 
       12 14338 1 1  5 ILE HG23 H   3.902 -15.319   6.659 1.00 . A A .  5 ILE HG23 1 1 
       12 14339 1 1  5 ILE N    N   6.292 -12.512   4.824 1.00 . A A .  5 ILE N    1 1 
       12 14340 1 1  5 ILE O    O   7.732 -15.145   5.704 1.00 . A A .  5 ILE O    1 1 
       12 14341 1 1  6 PHE C    C   7.545 -15.213   9.808 1.00 . A A .  6 PHE C    1 1 
       12 14342 1 1  6 PHE CA   C   8.183 -14.877   8.454 1.00 . A A .  6 PHE CA   1 1 
       12 14343 1 1  6 PHE CB   C   9.510 -14.128   8.656 1.00 . A A .  6 PHE CB   1 1 
       12 14344 1 1  6 PHE CD1  C  10.909 -15.264   6.899 1.00 . A A .  6 PHE CD1  1 1 
       12 14345 1 1  6 PHE CD2  C  10.661 -12.893   6.776 1.00 . A A .  6 PHE CD2  1 1 
       12 14346 1 1  6 PHE CE1  C  11.702 -15.241   5.767 1.00 . A A .  6 PHE CE1  1 1 
       12 14347 1 1  6 PHE CE2  C  11.454 -12.868   5.645 1.00 . A A .  6 PHE CE2  1 1 
       12 14348 1 1  6 PHE CG   C  10.378 -14.091   7.419 1.00 . A A .  6 PHE CG   1 1 
       12 14349 1 1  6 PHE CZ   C  11.975 -14.042   5.140 1.00 . A A .  6 PHE CZ   1 1 
       12 14350 1 1  6 PHE H    H   6.764 -13.349   8.050 1.00 . A A .  6 PHE H    1 1 
       12 14351 1 1  6 PHE HA   H   8.381 -15.805   7.932 1.00 . A A .  6 PHE HA   1 1 
       12 14352 1 1  6 PHE HB2  H   9.300 -13.110   8.949 1.00 . A A .  6 PHE HB2  1 1 
       12 14353 1 1  6 PHE HB3  H  10.073 -14.612   9.443 1.00 . A A .  6 PHE HB3  1 1 
       12 14354 1 1  6 PHE HD1  H  10.698 -16.205   7.388 1.00 . A A .  6 PHE HD1  1 1 
       12 14355 1 1  6 PHE HD2  H  10.257 -11.971   7.168 1.00 . A A .  6 PHE HD2  1 1 
       12 14356 1 1  6 PHE HE1  H  12.109 -16.161   5.373 1.00 . A A .  6 PHE HE1  1 1 
       12 14357 1 1  6 PHE HE2  H  11.665 -11.928   5.154 1.00 . A A .  6 PHE HE2  1 1 
       12 14358 1 1  6 PHE HZ   H  12.595 -14.023   4.256 1.00 . A A .  6 PHE HZ   1 1 
       12 14359 1 1  6 PHE N    N   7.248 -14.097   7.636 1.00 . A A .  6 PHE N    1 1 
       12 14360 1 1  6 PHE O    O   7.374 -14.340  10.664 1.00 . A A .  6 PHE O    1 1 
       12 14361 1 1  7 ASN C    C   6.770 -18.421  11.451 1.00 . A A .  7 ASN C    1 1 
       12 14362 1 1  7 ASN CA   C   6.480 -16.932  11.191 1.00 . A A .  7 ASN CA   1 1 
       12 14363 1 1  7 ASN CB   C   4.970 -16.686  11.021 1.00 . A A .  7 ASN CB   1 1 
       12 14364 1 1  7 ASN CG   C   4.179 -16.871  12.308 1.00 . A A .  7 ASN CG   1 1 
       12 14365 1 1  7 ASN H    H   7.413 -17.138   9.291 1.00 . A A .  7 ASN H    1 1 
       12 14366 1 1  7 ASN HA   H   6.844 -16.354  12.030 1.00 . A A .  7 ASN HA   1 1 
       12 14367 1 1  7 ASN HB2  H   4.815 -15.674  10.675 1.00 . A A .  7 ASN HB2  1 1 
       12 14368 1 1  7 ASN HB3  H   4.583 -17.373  10.282 1.00 . A A .  7 ASN HB3  1 1 
       12 14369 1 1  7 ASN HD21 H   5.698 -16.223  13.406 1.00 . A A .  7 ASN HD21 1 1 
       12 14370 1 1  7 ASN HD22 H   4.276 -16.673  14.270 1.00 . A A .  7 ASN HD22 1 1 
       12 14371 1 1  7 ASN N    N   7.187 -16.480   9.987 1.00 . A A .  7 ASN N    1 1 
       12 14372 1 1  7 ASN ND2  N   4.779 -16.558  13.440 1.00 . A A .  7 ASN ND2  1 1 
       12 14373 1 1  7 ASN O    O   5.881 -19.207  11.783 1.00 . A A .  7 ASN O    1 1 
       12 14374 1 1  7 ASN OD1  O   3.024 -17.283  12.285 1.00 . A A .  7 ASN OD1  1 1 
       12 14375 1 1  8 GLU C    C   8.504 -20.628  12.905 1.00 . A A .  8 GLU C    1 1 
       12 14376 1 1  8 GLU CA   C   8.469 -20.178  11.437 1.00 . A A .  8 GLU CA   1 1 
       12 14377 1 1  8 GLU CB   C   9.841 -20.372  10.772 1.00 . A A .  8 GLU CB   1 1 
       12 14378 1 1  8 GLU CD   C   9.260 -18.908   8.760 1.00 . A A .  8 GLU CD   1 1 
       12 14379 1 1  8 GLU CG   C   9.823 -20.240   9.245 1.00 . A A .  8 GLU CG   1 1 
       12 14380 1 1  8 GLU H    H   8.708 -18.098  11.114 1.00 . A A .  8 GLU H    1 1 
       12 14381 1 1  8 GLU HA   H   7.747 -20.791  10.914 1.00 . A A .  8 GLU HA   1 1 
       12 14382 1 1  8 GLU HB2  H  10.525 -19.634  11.167 1.00 . A A .  8 GLU HB2  1 1 
       12 14383 1 1  8 GLU HB3  H  10.213 -21.357  11.019 1.00 . A A .  8 GLU HB3  1 1 
       12 14384 1 1  8 GLU HG2  H  10.835 -20.337   8.879 1.00 . A A .  8 GLU HG2  1 1 
       12 14385 1 1  8 GLU HG3  H   9.221 -21.042   8.838 1.00 . A A .  8 GLU HG3  1 1 
       12 14386 1 1  8 GLU N    N   8.037 -18.788  11.308 1.00 . A A .  8 GLU N    1 1 
       12 14387 1 1  8 GLU O    O   9.464 -20.368  13.635 1.00 . A A .  8 GLU O    1 1 
       12 14388 1 1  8 GLU OE1  O   9.882 -17.862   9.031 1.00 . A A .  8 GLU OE1  1 1 
       12 14389 1 1  8 GLU OE2  O   8.178 -18.903   8.128 1.00 . A A .  8 GLU OE2  1 1 
       12 14390 1 1  9 GLU C    C   8.127 -23.144  14.797 1.00 . A A .  9 GLU C    1 1 
       12 14391 1 1  9 GLU CA   C   7.323 -21.840  14.675 1.00 . A A .  9 GLU CA   1 1 
       12 14392 1 1  9 GLU CB   C   5.849 -22.100  15.015 1.00 . A A .  9 GLU CB   1 1 
       12 14393 1 1  9 GLU CD   C   5.299 -19.979  16.291 1.00 . A A .  9 GLU CD   1 1 
       12 14394 1 1  9 GLU CG   C   4.991 -20.839  15.075 1.00 . A A .  9 GLU CG   1 1 
       12 14395 1 1  9 GLU H    H   6.658 -21.355  12.726 1.00 . A A .  9 GLU H    1 1 
       12 14396 1 1  9 GLU HA   H   7.720 -21.116  15.371 1.00 . A A .  9 GLU HA   1 1 
       12 14397 1 1  9 GLU HB2  H   5.432 -22.754  14.263 1.00 . A A .  9 GLU HB2  1 1 
       12 14398 1 1  9 GLU HB3  H   5.793 -22.592  15.975 1.00 . A A .  9 GLU HB3  1 1 
       12 14399 1 1  9 GLU HG2  H   5.165 -20.254  14.182 1.00 . A A .  9 GLU HG2  1 1 
       12 14400 1 1  9 GLU HG3  H   3.949 -21.129  15.111 1.00 . A A .  9 GLU HG3  1 1 
       12 14401 1 1  9 GLU N    N   7.424 -21.274  13.330 1.00 . A A .  9 GLU N    1 1 
       12 14402 1 1  9 GLU O    O   7.837 -24.131  14.116 1.00 . A A .  9 GLU O    1 1 
       12 14403 1 1  9 GLU OE1  O   6.208 -19.125  16.213 1.00 . A A .  9 GLU OE1  1 1 
       12 14404 1 1  9 GLU OE2  O   4.638 -20.165  17.337 1.00 . A A .  9 GLU OE2  1 1 
       12 14405 1 1 10 TRP C    C   9.496 -25.033  17.193 1.00 . A A . 10 TRP C    1 1 
       12 14406 1 1 10 TRP CA   C   9.958 -24.328  15.909 1.00 . A A . 10 TRP CA   1 1 
       12 14407 1 1 10 TRP CB   C  11.437 -23.940  16.043 1.00 . A A . 10 TRP CB   1 1 
       12 14408 1 1 10 TRP CD1  C  12.234 -21.760  14.951 1.00 . A A . 10 TRP CD1  1 1 
       12 14409 1 1 10 TRP CD2  C  12.220 -23.521  13.571 1.00 . A A . 10 TRP CD2  1 1 
       12 14410 1 1 10 TRP CE2  C  12.671 -22.394  12.859 1.00 . A A . 10 TRP CE2  1 1 
       12 14411 1 1 10 TRP CE3  C  12.129 -24.745  12.905 1.00 . A A . 10 TRP CE3  1 1 
       12 14412 1 1 10 TRP CG   C  11.945 -23.094  14.910 1.00 . A A . 10 TRP CG   1 1 
       12 14413 1 1 10 TRP CH2  C  12.931 -23.666  10.890 1.00 . A A . 10 TRP CH2  1 1 
       12 14414 1 1 10 TRP CZ2  C  13.029 -22.454  11.517 1.00 . A A . 10 TRP CZ2  1 1 
       12 14415 1 1 10 TRP CZ3  C  12.487 -24.804  11.574 1.00 . A A . 10 TRP CZ3  1 1 
       12 14416 1 1 10 TRP H    H   9.345 -22.306  16.142 1.00 . A A . 10 TRP H    1 1 
       12 14417 1 1 10 TRP HA   H   9.843 -25.004  15.071 1.00 . A A . 10 TRP HA   1 1 
       12 14418 1 1 10 TRP HB2  H  11.575 -23.386  16.960 1.00 . A A . 10 TRP HB2  1 1 
       12 14419 1 1 10 TRP HB3  H  12.036 -24.840  16.080 1.00 . A A . 10 TRP HB3  1 1 
       12 14420 1 1 10 TRP HD1  H  12.127 -21.141  15.830 1.00 . A A . 10 TRP HD1  1 1 
       12 14421 1 1 10 TRP HE1  H  12.939 -20.414  13.500 1.00 . A A . 10 TRP HE1  1 1 
       12 14422 1 1 10 TRP HE3  H  11.790 -25.634  13.416 1.00 . A A . 10 TRP HE3  1 1 
       12 14423 1 1 10 TRP HH2  H  13.200 -23.761   9.847 1.00 . A A . 10 TRP HH2  1 1 
       12 14424 1 1 10 TRP HZ2  H  13.375 -21.583  10.977 1.00 . A A . 10 TRP HZ2  1 1 
       12 14425 1 1 10 TRP HZ3  H  12.424 -25.743  11.042 1.00 . A A . 10 TRP HZ3  1 1 
       12 14426 1 1 10 TRP N    N   9.140 -23.136  15.659 1.00 . A A . 10 TRP N    1 1 
       12 14427 1 1 10 TRP NE1  N  12.669 -21.333  13.721 1.00 . A A . 10 TRP NE1  1 1 
       12 14428 1 1 10 TRP O    O   9.452 -24.417  18.261 1.00 . A A . 10 TRP O    1 1 
       12 14429 1 1 11 MET C    C   8.797 -28.599  18.060 1.00 . A A . 11 MET C    1 1 
       12 14430 1 1 11 MET CA   C   8.667 -27.078  18.259 1.00 . A A . 11 MET CA   1 1 
       12 14431 1 1 11 MET CB   C   7.208 -26.701  18.558 1.00 . A A . 11 MET CB   1 1 
       12 14432 1 1 11 MET CE   C   4.969 -24.526  17.972 1.00 . A A . 11 MET CE   1 1 
       12 14433 1 1 11 MET CG   C   6.261 -26.909  17.383 1.00 . A A . 11 MET CG   1 1 
       12 14434 1 1 11 MET H    H   9.209 -26.764  16.220 1.00 . A A . 11 MET H    1 1 
       12 14435 1 1 11 MET HA   H   9.277 -26.794  19.108 1.00 . A A . 11 MET HA   1 1 
       12 14436 1 1 11 MET HB2  H   6.856 -27.298  19.385 1.00 . A A . 11 MET HB2  1 1 
       12 14437 1 1 11 MET HB3  H   7.172 -25.658  18.840 1.00 . A A . 11 MET HB3  1 1 
       12 14438 1 1 11 MET HE1  H   4.047 -23.988  18.139 1.00 . A A . 11 MET HE1  1 1 
       12 14439 1 1 11 MET HE2  H   5.468 -24.122  17.105 1.00 . A A . 11 MET HE2  1 1 
       12 14440 1 1 11 MET HE3  H   5.610 -24.421  18.836 1.00 . A A . 11 MET HE3  1 1 
       12 14441 1 1 11 MET HG2  H   6.667 -26.409  16.514 1.00 . A A . 11 MET HG2  1 1 
       12 14442 1 1 11 MET HG3  H   6.186 -27.967  17.183 1.00 . A A . 11 MET HG3  1 1 
       12 14443 1 1 11 MET N    N   9.148 -26.318  17.093 1.00 . A A . 11 MET N    1 1 
       12 14444 1 1 11 MET O    O   8.858 -29.087  16.931 1.00 . A A . 11 MET O    1 1 
       12 14445 1 1 11 MET SD   S   4.604 -26.261  17.703 1.00 . A A . 11 MET SD   1 1 
       12 14446 1 1 12 VAL C    C   7.529 -31.424  18.931 1.00 . A A . 12 VAL C    1 1 
       12 14447 1 1 12 VAL CA   C   8.924 -30.808  19.128 1.00 . A A . 12 VAL CA   1 1 
       12 14448 1 1 12 VAL CB   C   9.562 -31.387  20.418 1.00 . A A . 12 VAL CB   1 1 
       12 14449 1 1 12 VAL CG1  C  10.951 -30.793  20.649 1.00 . A A . 12 VAL CG1  1 1 
       12 14450 1 1 12 VAL CG2  C   8.655 -31.154  21.626 1.00 . A A . 12 VAL CG2  1 1 
       12 14451 1 1 12 VAL H    H   8.856 -28.889  20.041 1.00 . A A . 12 VAL H    1 1 
       12 14452 1 1 12 VAL HA   H   9.547 -31.087  18.289 1.00 . A A . 12 VAL HA   1 1 
       12 14453 1 1 12 VAL HB   H   9.677 -32.456  20.286 1.00 . A A . 12 VAL HB   1 1 
       12 14454 1 1 12 VAL HG11 H  10.874 -29.719  20.748 1.00 . A A . 12 VAL HG11 1 1 
       12 14455 1 1 12 VAL HG12 H  11.589 -31.031  19.810 1.00 . A A . 12 VAL HG12 1 1 
       12 14456 1 1 12 VAL HG13 H  11.377 -31.208  21.551 1.00 . A A . 12 VAL HG13 1 1 
       12 14457 1 1 12 VAL HG21 H   7.693 -31.612  21.448 1.00 . A A . 12 VAL HG21 1 1 
       12 14458 1 1 12 VAL HG22 H   8.524 -30.092  21.781 1.00 . A A . 12 VAL HG22 1 1 
       12 14459 1 1 12 VAL HG23 H   9.102 -31.592  22.507 1.00 . A A . 12 VAL HG23 1 1 
       12 14460 1 1 12 VAL N    N   8.855 -29.339  19.171 1.00 . A A . 12 VAL N    1 1 
       12 14461 1 1 12 VAL O    O   6.529 -30.711  18.924 1.00 . A A . 12 VAL O    1 1 
       12 14462 1 1 13 GLU C    C   5.094 -33.136  19.534 1.00 . A A . 13 GLU C    1 1 
       12 14463 1 1 13 GLU CA   C   6.200 -33.446  18.503 1.00 . A A . 13 GLU CA   1 1 
       12 14464 1 1 13 GLU CB   C   6.434 -34.963  18.408 1.00 . A A . 13 GLU CB   1 1 
       12 14465 1 1 13 GLU CD   C   5.454 -37.244  17.841 1.00 . A A . 13 GLU CD   1 1 
       12 14466 1 1 13 GLU CG   C   5.174 -35.767  18.079 1.00 . A A . 13 GLU CG   1 1 
       12 14467 1 1 13 GLU H    H   8.283 -33.279  18.908 1.00 . A A . 13 GLU H    1 1 
       12 14468 1 1 13 GLU HA   H   5.866 -33.093  17.536 1.00 . A A . 13 GLU HA   1 1 
       12 14469 1 1 13 GLU HB2  H   7.169 -35.154  17.637 1.00 . A A . 13 GLU HB2  1 1 
       12 14470 1 1 13 GLU HB3  H   6.823 -35.314  19.354 1.00 . A A . 13 GLU HB3  1 1 
       12 14471 1 1 13 GLU HG2  H   4.480 -35.678  18.903 1.00 . A A . 13 GLU HG2  1 1 
       12 14472 1 1 13 GLU HG3  H   4.721 -35.351  17.188 1.00 . A A . 13 GLU HG3  1 1 
       12 14473 1 1 13 GLU N    N   7.464 -32.751  18.801 1.00 . A A . 13 GLU N    1 1 
       12 14474 1 1 13 GLU O    O   3.960 -32.828  19.160 1.00 . A A . 13 GLU O    1 1 
       12 14475 1 1 13 GLU OE1  O   5.601 -37.992  18.831 1.00 . A A . 13 GLU OE1  1 1 
       12 14476 1 1 13 GLU OE2  O   5.523 -37.662  16.667 1.00 . A A . 13 GLU OE2  1 1 
       12 14477 1 1 14 LYS C    C   3.869 -31.530  21.807 1.00 . A A . 14 LYS C    1 1 
       12 14478 1 1 14 LYS CA   C   4.433 -32.960  21.889 1.00 . A A . 14 LYS CA   1 1 
       12 14479 1 1 14 LYS CB   C   5.057 -33.228  23.272 1.00 . A A . 14 LYS CB   1 1 
       12 14480 1 1 14 LYS CD   C   3.610 -32.063  25.028 1.00 . A A . 14 LYS CD   1 1 
       12 14481 1 1 14 LYS CE   C   4.740 -31.423  25.830 1.00 . A A . 14 LYS CE   1 1 
       12 14482 1 1 14 LYS CG   C   4.034 -33.396  24.406 1.00 . A A . 14 LYS CG   1 1 
       12 14483 1 1 14 LYS H    H   6.341 -33.446  21.072 1.00 . A A . 14 LYS H    1 1 
       12 14484 1 1 14 LYS HA   H   3.616 -33.655  21.739 1.00 . A A . 14 LYS HA   1 1 
       12 14485 1 1 14 LYS HB2  H   5.650 -34.130  23.215 1.00 . A A . 14 LYS HB2  1 1 
       12 14486 1 1 14 LYS HB3  H   5.706 -32.401  23.523 1.00 . A A . 14 LYS HB3  1 1 
       12 14487 1 1 14 LYS HD2  H   3.321 -31.387  24.237 1.00 . A A . 14 LYS HD2  1 1 
       12 14488 1 1 14 LYS HD3  H   2.767 -32.232  25.683 1.00 . A A . 14 LYS HD3  1 1 
       12 14489 1 1 14 LYS HE2  H   5.081 -32.128  26.571 1.00 . A A . 14 LYS HE2  1 1 
       12 14490 1 1 14 LYS HE3  H   5.555 -31.189  25.158 1.00 . A A . 14 LYS HE3  1 1 
       12 14491 1 1 14 LYS HG2  H   3.155 -33.886  24.011 1.00 . A A . 14 LYS HG2  1 1 
       12 14492 1 1 14 LYS HG3  H   4.470 -34.018  25.177 1.00 . A A . 14 LYS HG3  1 1 
       12 14493 1 1 14 LYS HZ1  H   3.989 -29.468  25.823 1.00 . A A . 14 LYS HZ1  1 1 
       12 14494 1 1 14 LYS HZ2  H   5.100 -29.775  27.062 1.00 . A A . 14 LYS HZ2  1 1 
       12 14495 1 1 14 LYS HZ3  H   3.525 -30.378  27.170 1.00 . A A . 14 LYS HZ3  1 1 
       12 14496 1 1 14 LYS N    N   5.421 -33.207  20.825 1.00 . A A . 14 LYS N    1 1 
       12 14497 1 1 14 LYS NZ   N   4.308 -30.175  26.518 1.00 . A A . 14 LYS NZ   1 1 
       12 14498 1 1 14 LYS O    O   2.676 -31.311  22.005 1.00 . A A . 14 LYS O    1 1 
       12 14499 1 1 15 ALA C    C   3.561 -28.981  19.995 1.00 . A A . 15 ALA C    1 1 
       12 14500 1 1 15 ALA CA   C   4.285 -29.171  21.338 1.00 . A A . 15 ALA CA   1 1 
       12 14501 1 1 15 ALA CB   C   5.479 -28.226  21.438 1.00 . A A . 15 ALA CB   1 1 
       12 14502 1 1 15 ALA H    H   5.676 -30.775  21.408 1.00 . A A . 15 ALA H    1 1 
       12 14503 1 1 15 ALA HA   H   3.602 -28.934  22.141 1.00 . A A . 15 ALA HA   1 1 
       12 14504 1 1 15 ALA HB1  H   5.144 -27.205  21.326 1.00 . A A . 15 ALA HB1  1 1 
       12 14505 1 1 15 ALA HB2  H   6.191 -28.460  20.659 1.00 . A A . 15 ALA HB2  1 1 
       12 14506 1 1 15 ALA HB3  H   5.950 -28.344  22.403 1.00 . A A . 15 ALA HB3  1 1 
       12 14507 1 1 15 ALA N    N   4.726 -30.559  21.511 1.00 . A A . 15 ALA N    1 1 
       12 14508 1 1 15 ALA O    O   2.613 -28.197  19.887 1.00 . A A . 15 ALA O    1 1 
       12 14509 1 1 16 LEU C    C   2.021 -30.134  17.555 1.00 . A A . 16 LEU C    1 1 
       12 14510 1 1 16 LEU CA   C   3.473 -29.628  17.627 1.00 . A A . 16 LEU CA   1 1 
       12 14511 1 1 16 LEU CB   C   4.396 -30.424  16.677 1.00 . A A . 16 LEU CB   1 1 
       12 14512 1 1 16 LEU CD1  C   2.971 -31.072  14.671 1.00 . A A . 16 LEU CD1  1 1 
       12 14513 1 1 16 LEU CD2  C   3.991 -28.774  14.802 1.00 . A A . 16 LEU CD2  1 1 
       12 14514 1 1 16 LEU CG   C   4.165 -30.251  15.160 1.00 . A A . 16 LEU CG   1 1 
       12 14515 1 1 16 LEU H    H   4.724 -30.369  19.165 1.00 . A A . 16 LEU H    1 1 
       12 14516 1 1 16 LEU HA   H   3.493 -28.585  17.340 1.00 . A A . 16 LEU HA   1 1 
       12 14517 1 1 16 LEU HB2  H   5.417 -30.134  16.890 1.00 . A A . 16 LEU HB2  1 1 
       12 14518 1 1 16 LEU HB3  H   4.293 -31.474  16.915 1.00 . A A . 16 LEU HB3  1 1 
       12 14519 1 1 16 LEU HD11 H   3.133 -32.117  14.899 1.00 . A A . 16 LEU HD11 1 1 
       12 14520 1 1 16 LEU HD12 H   2.865 -30.952  13.603 1.00 . A A . 16 LEU HD12 1 1 
       12 14521 1 1 16 LEU HD13 H   2.070 -30.732  15.160 1.00 . A A . 16 LEU HD13 1 1 
       12 14522 1 1 16 LEU HD21 H   4.866 -28.220  15.112 1.00 . A A . 16 LEU HD21 1 1 
       12 14523 1 1 16 LEU HD22 H   3.119 -28.378  15.303 1.00 . A A . 16 LEU HD22 1 1 
       12 14524 1 1 16 LEU HD23 H   3.867 -28.676  13.734 1.00 . A A . 16 LEU HD23 1 1 
       12 14525 1 1 16 LEU HG   H   5.040 -30.612  14.638 1.00 . A A . 16 LEU HG   1 1 
       12 14526 1 1 16 LEU N    N   4.005 -29.727  18.989 1.00 . A A . 16 LEU N    1 1 
       12 14527 1 1 16 LEU O    O   1.149 -29.472  16.986 1.00 . A A . 16 LEU O    1 1 
       12 14528 1 1 17 MET C    C  -0.633 -30.964  18.730 1.00 . A A . 17 MET C    1 1 
       12 14529 1 1 17 MET CA   C   0.424 -31.911  18.130 1.00 . A A . 17 MET CA   1 1 
       12 14530 1 1 17 MET CB   C   0.439 -33.246  18.893 1.00 . A A . 17 MET CB   1 1 
       12 14531 1 1 17 MET CE   C   2.061 -35.605  20.329 1.00 . A A . 17 MET CE   1 1 
       12 14532 1 1 17 MET CG   C   0.811 -33.124  20.365 1.00 . A A . 17 MET CG   1 1 
       12 14533 1 1 17 MET H    H   2.502 -31.787  18.578 1.00 . A A . 17 MET H    1 1 
       12 14534 1 1 17 MET HA   H   0.161 -32.105  17.100 1.00 . A A . 17 MET HA   1 1 
       12 14535 1 1 17 MET HB2  H  -0.543 -33.695  18.832 1.00 . A A . 17 MET HB2  1 1 
       12 14536 1 1 17 MET HB3  H   1.152 -33.907  18.419 1.00 . A A . 17 MET HB3  1 1 
       12 14537 1 1 17 MET HE1  H   1.781 -35.681  19.288 1.00 . A A . 17 MET HE1  1 1 
       12 14538 1 1 17 MET HE2  H   2.165 -36.597  20.746 1.00 . A A . 17 MET HE2  1 1 
       12 14539 1 1 17 MET HE3  H   3.002 -35.080  20.412 1.00 . A A . 17 MET HE3  1 1 
       12 14540 1 1 17 MET HG2  H   1.805 -32.706  20.438 1.00 . A A . 17 MET HG2  1 1 
       12 14541 1 1 17 MET HG3  H   0.108 -32.460  20.850 1.00 . A A . 17 MET HG3  1 1 
       12 14542 1 1 17 MET N    N   1.767 -31.308  18.137 1.00 . A A . 17 MET N    1 1 
       12 14543 1 1 17 MET O    O  -1.785 -30.938  18.292 1.00 . A A . 17 MET O    1 1 
       12 14544 1 1 17 MET SD   S   0.792 -34.710  21.226 1.00 . A A . 17 MET SD   1 1 
       12 14545 1 1 18 VAL C    C  -1.429 -28.016  19.460 1.00 . A A . 18 VAL C    1 1 
       12 14546 1 1 18 VAL CA   C  -1.117 -29.216  20.377 1.00 . A A . 18 VAL CA   1 1 
       12 14547 1 1 18 VAL CB   C  -0.496 -28.703  21.705 1.00 . A A . 18 VAL CB   1 1 
       12 14548 1 1 18 VAL CG1  C  -1.464 -27.780  22.444 1.00 . A A . 18 VAL CG1  1 1 
       12 14549 1 1 18 VAL CG2  C  -0.079 -29.876  22.596 1.00 . A A . 18 VAL CG2  1 1 
       12 14550 1 1 18 VAL H    H   0.707 -30.240  20.022 1.00 . A A . 18 VAL H    1 1 
       12 14551 1 1 18 VAL HA   H  -2.043 -29.728  20.611 1.00 . A A . 18 VAL HA   1 1 
       12 14552 1 1 18 VAL HB   H   0.392 -28.132  21.465 1.00 . A A . 18 VAL HB   1 1 
       12 14553 1 1 18 VAL HG11 H  -2.366 -28.322  22.687 1.00 . A A . 18 VAL HG11 1 1 
       12 14554 1 1 18 VAL HG12 H  -1.710 -26.936  21.816 1.00 . A A . 18 VAL HG12 1 1 
       12 14555 1 1 18 VAL HG13 H  -1.001 -27.426  23.354 1.00 . A A . 18 VAL HG13 1 1 
       12 14556 1 1 18 VAL HG21 H   0.638 -30.495  22.071 1.00 . A A . 18 VAL HG21 1 1 
       12 14557 1 1 18 VAL HG22 H  -0.948 -30.468  22.846 1.00 . A A . 18 VAL HG22 1 1 
       12 14558 1 1 18 VAL HG23 H   0.372 -29.502  23.503 1.00 . A A . 18 VAL HG23 1 1 
       12 14559 1 1 18 VAL N    N  -0.223 -30.175  19.720 1.00 . A A . 18 VAL N    1 1 
       12 14560 1 1 18 VAL O    O  -2.535 -27.468  19.481 1.00 . A A . 18 VAL O    1 1 
       12 14561 1 1 19 ARG C    C  -1.243 -26.849  16.397 1.00 . A A . 19 ARG C    1 1 
       12 14562 1 1 19 ARG CA   C  -0.605 -26.465  17.746 1.00 . A A . 19 ARG CA   1 1 
       12 14563 1 1 19 ARG CB   C   0.761 -25.805  17.501 1.00 . A A . 19 ARG CB   1 1 
       12 14564 1 1 19 ARG CD   C   0.579 -24.142  19.397 1.00 . A A . 19 ARG CD   1 1 
       12 14565 1 1 19 ARG CG   C   1.413 -25.248  18.765 1.00 . A A . 19 ARG CG   1 1 
       12 14566 1 1 19 ARG CZ   C  -0.571 -22.149  18.563 1.00 . A A . 19 ARG CZ   1 1 
       12 14567 1 1 19 ARG H    H   0.395 -28.115  18.645 1.00 . A A . 19 ARG H    1 1 
       12 14568 1 1 19 ARG HA   H  -1.250 -25.749  18.237 1.00 . A A . 19 ARG HA   1 1 
       12 14569 1 1 19 ARG HB2  H   1.431 -26.536  17.070 1.00 . A A . 19 ARG HB2  1 1 
       12 14570 1 1 19 ARG HB3  H   0.635 -24.991  16.799 1.00 . A A . 19 ARG HB3  1 1 
       12 14571 1 1 19 ARG HD2  H  -0.395 -24.540  19.648 1.00 . A A . 19 ARG HD2  1 1 
       12 14572 1 1 19 ARG HD3  H   1.072 -23.806  20.299 1.00 . A A . 19 ARG HD3  1 1 
       12 14573 1 1 19 ARG HE   H   1.081 -22.881  17.793 1.00 . A A . 19 ARG HE   1 1 
       12 14574 1 1 19 ARG HG2  H   1.531 -26.049  19.480 1.00 . A A . 19 ARG HG2  1 1 
       12 14575 1 1 19 ARG HG3  H   2.385 -24.849  18.508 1.00 . A A . 19 ARG HG3  1 1 
       12 14576 1 1 19 ARG HH11 H  -1.408 -22.955  20.177 1.00 . A A . 19 ARG HH11 1 1 
       12 14577 1 1 19 ARG HH12 H  -2.216 -21.578  19.516 1.00 . A A . 19 ARG HH12 1 1 
       12 14578 1 1 19 ARG HH21 H   0.044 -21.097  16.998 1.00 . A A . 19 ARG HH21 1 1 
       12 14579 1 1 19 ARG HH22 H  -1.401 -20.537  17.760 1.00 . A A . 19 ARG HH22 1 1 
       12 14580 1 1 19 ARG N    N  -0.452 -27.621  18.644 1.00 . A A . 19 ARG N    1 1 
       12 14581 1 1 19 ARG NE   N   0.411 -23.004  18.495 1.00 . A A . 19 ARG NE   1 1 
       12 14582 1 1 19 ARG NH1  N  -1.466 -22.234  19.493 1.00 . A A . 19 ARG NH1  1 1 
       12 14583 1 1 19 ARG NH2  N  -0.647 -21.188  17.708 1.00 . A A . 19 ARG NH2  1 1 
       12 14584 1 1 19 ARG O    O  -1.681 -25.980  15.641 1.00 . A A . 19 ARG O    1 1 
       12 14585 1 1 20 THR C    C  -3.171 -29.357  14.980 1.00 . A A . 20 THR C    1 1 
       12 14586 1 1 20 THR CA   C  -1.826 -28.634  14.811 1.00 . A A . 20 THR CA   1 1 
       12 14587 1 1 20 THR CB   C  -0.842 -29.603  14.117 1.00 . A A . 20 THR CB   1 1 
       12 14588 1 1 20 THR CG2  C   0.430 -28.883  13.683 1.00 . A A . 20 THR CG2  1 1 
       12 14589 1 1 20 THR H    H  -0.907 -28.791  16.730 1.00 . A A . 20 THR H    1 1 
       12 14590 1 1 20 THR HA   H  -1.973 -27.783  14.162 1.00 . A A . 20 THR HA   1 1 
       12 14591 1 1 20 THR HB   H  -1.321 -30.011  13.238 1.00 . A A . 20 THR HB   1 1 
       12 14592 1 1 20 THR HG1  H   0.338 -30.497  15.430 1.00 . A A . 20 THR HG1  1 1 
       12 14593 1 1 20 THR HG21 H   0.942 -28.497  14.554 1.00 . A A . 20 THR HG21 1 1 
       12 14594 1 1 20 THR HG22 H   0.176 -28.064  13.023 1.00 . A A . 20 THR HG22 1 1 
       12 14595 1 1 20 THR HG23 H   1.078 -29.574  13.165 1.00 . A A . 20 THR HG23 1 1 
       12 14596 1 1 20 THR N    N  -1.275 -28.145  16.091 1.00 . A A . 20 THR N    1 1 
       12 14597 1 1 20 THR O    O  -4.002 -29.367  14.067 1.00 . A A . 20 THR O    1 1 
       12 14598 1 1 20 THR OG1  O  -0.509 -30.683  15.006 1.00 . A A . 20 THR OG1  1 1 
       12 14599 1 1 21 GLY C    C  -4.415 -32.227  15.962 1.00 . A A . 21 GLY C    1 1 
       12 14600 1 1 21 GLY CA   C  -4.587 -30.761  16.363 1.00 . A A . 21 GLY CA   1 1 
       12 14601 1 1 21 GLY H    H  -2.712 -29.890  16.852 1.00 . A A . 21 GLY H    1 1 
       12 14602 1 1 21 GLY HA2  H  -4.839 -30.715  17.412 1.00 . A A . 21 GLY HA2  1 1 
       12 14603 1 1 21 GLY HA3  H  -5.400 -30.335  15.792 1.00 . A A . 21 GLY HA3  1 1 
       12 14604 1 1 21 GLY N    N  -3.379 -29.972  16.140 1.00 . A A . 21 GLY N    1 1 
       12 14605 1 1 21 GLY O    O  -5.387 -32.985  15.898 1.00 . A A . 21 GLY O    1 1 
       12 14606 1 1 22 LEU C    C  -2.437 -34.790  16.612 1.00 . A A . 22 LEU C    1 1 
       12 14607 1 1 22 LEU CA   C  -2.848 -34.017  15.351 1.00 . A A . 22 LEU CA   1 1 
       12 14608 1 1 22 LEU CB   C  -1.714 -34.091  14.306 1.00 . A A . 22 LEU CB   1 1 
       12 14609 1 1 22 LEU CD1  C  -2.672 -32.403  12.670 1.00 . A A . 22 LEU CD1  1 1 
       12 14610 1 1 22 LEU CD2  C  -0.933 -34.046  11.909 1.00 . A A . 22 LEU CD2  1 1 
       12 14611 1 1 22 LEU CG   C  -2.121 -33.814  12.842 1.00 . A A . 22 LEU CG   1 1 
       12 14612 1 1 22 LEU H    H  -2.456 -31.954  15.666 1.00 . A A . 22 LEU H    1 1 
       12 14613 1 1 22 LEU HA   H  -3.732 -34.481  14.937 1.00 . A A . 22 LEU HA   1 1 
       12 14614 1 1 22 LEU HB2  H  -0.952 -33.375  14.584 1.00 . A A . 22 LEU HB2  1 1 
       12 14615 1 1 22 LEU HB3  H  -1.278 -35.081  14.348 1.00 . A A . 22 LEU HB3  1 1 
       12 14616 1 1 22 LEU HD11 H  -1.906 -31.683  12.915 1.00 . A A . 22 LEU HD11 1 1 
       12 14617 1 1 22 LEU HD12 H  -3.519 -32.263  13.325 1.00 . A A . 22 LEU HD12 1 1 
       12 14618 1 1 22 LEU HD13 H  -2.985 -32.259  11.645 1.00 . A A . 22 LEU HD13 1 1 
       12 14619 1 1 22 LEU HD21 H  -0.614 -35.076  11.983 1.00 . A A . 22 LEU HD21 1 1 
       12 14620 1 1 22 LEU HD22 H  -0.117 -33.396  12.193 1.00 . A A . 22 LEU HD22 1 1 
       12 14621 1 1 22 LEU HD23 H  -1.223 -33.833  10.890 1.00 . A A . 22 LEU HD23 1 1 
       12 14622 1 1 22 LEU HG   H  -2.902 -34.507  12.561 1.00 . A A . 22 LEU HG   1 1 
       12 14623 1 1 22 LEU N    N  -3.175 -32.621  15.669 1.00 . A A . 22 LEU N    1 1 
       12 14624 1 1 22 LEU O    O  -2.131 -34.202  17.645 1.00 . A A . 22 LEU O    1 1 
       12 14625 1 1 23 GLY C    C  -0.602 -37.560  17.272 1.00 . A A . 23 GLY C    1 1 
       12 14626 1 1 23 GLY CA   C  -1.954 -36.949  17.608 1.00 . A A . 23 GLY CA   1 1 
       12 14627 1 1 23 GLY H    H  -2.820 -36.531  15.719 1.00 . A A . 23 GLY H    1 1 
       12 14628 1 1 23 GLY HA2  H  -1.859 -36.353  18.506 1.00 . A A . 23 GLY HA2  1 1 
       12 14629 1 1 23 GLY HA3  H  -2.661 -37.745  17.790 1.00 . A A . 23 GLY HA3  1 1 
       12 14630 1 1 23 GLY N    N  -2.455 -36.113  16.524 1.00 . A A . 23 GLY N    1 1 
       12 14631 1 1 23 GLY O    O  -0.206 -37.588  16.103 1.00 . A A . 23 GLY O    1 1 
       12 14632 1 1 24 ALA C    C   1.369 -39.760  16.987 1.00 . A A . 24 ALA C    1 1 
       12 14633 1 1 24 ALA CA   C   1.426 -38.679  18.079 1.00 . A A . 24 ALA CA   1 1 
       12 14634 1 1 24 ALA CB   C   1.939 -39.270  19.389 1.00 . A A . 24 ALA CB   1 1 
       12 14635 1 1 24 ALA H    H  -0.248 -37.988  19.196 1.00 . A A . 24 ALA H    1 1 
       12 14636 1 1 24 ALA HA   H   2.116 -37.905  17.767 1.00 . A A . 24 ALA HA   1 1 
       12 14637 1 1 24 ALA HB1  H   1.262 -40.041  19.728 1.00 . A A . 24 ALA HB1  1 1 
       12 14638 1 1 24 ALA HB2  H   1.996 -38.491  20.138 1.00 . A A . 24 ALA HB2  1 1 
       12 14639 1 1 24 ALA HB3  H   2.922 -39.694  19.239 1.00 . A A . 24 ALA HB3  1 1 
       12 14640 1 1 24 ALA N    N   0.112 -38.051  18.285 1.00 . A A . 24 ALA N    1 1 
       12 14641 1 1 24 ALA O    O   2.256 -39.848  16.140 1.00 . A A . 24 ALA O    1 1 
       12 14642 1 1 25 ARG C    C   0.069 -41.021  14.556 1.00 . A A . 25 ARG C    1 1 
       12 14643 1 1 25 ARG CA   C   0.084 -41.604  15.983 1.00 . A A . 25 ARG CA   1 1 
       12 14644 1 1 25 ARG CB   C  -1.234 -42.342  16.259 1.00 . A A . 25 ARG CB   1 1 
       12 14645 1 1 25 ARG CD   C  -2.587 -43.772  17.851 1.00 . A A . 25 ARG CD   1 1 
       12 14646 1 1 25 ARG CG   C  -1.227 -43.149  17.555 1.00 . A A . 25 ARG CG   1 1 
       12 14647 1 1 25 ARG CZ   C  -4.761 -43.014  18.684 1.00 . A A . 25 ARG CZ   1 1 
       12 14648 1 1 25 ARG H    H  -0.355 -40.459  17.725 1.00 . A A . 25 ARG H    1 1 
       12 14649 1 1 25 ARG HA   H   0.899 -42.310  16.058 1.00 . A A . 25 ARG HA   1 1 
       12 14650 1 1 25 ARG HB2  H  -2.035 -41.617  16.314 1.00 . A A . 25 ARG HB2  1 1 
       12 14651 1 1 25 ARG HB3  H  -1.433 -43.019  15.439 1.00 . A A . 25 ARG HB3  1 1 
       12 14652 1 1 25 ARG HD2  H  -2.893 -44.363  16.999 1.00 . A A . 25 ARG HD2  1 1 
       12 14653 1 1 25 ARG HD3  H  -2.490 -44.413  18.716 1.00 . A A . 25 ARG HD3  1 1 
       12 14654 1 1 25 ARG HE   H  -3.417 -41.841  17.861 1.00 . A A . 25 ARG HE   1 1 
       12 14655 1 1 25 ARG HG2  H  -0.495 -43.939  17.471 1.00 . A A . 25 ARG HG2  1 1 
       12 14656 1 1 25 ARG HG3  H  -0.957 -42.494  18.372 1.00 . A A . 25 ARG HG3  1 1 
       12 14657 1 1 25 ARG HH11 H  -4.422 -44.966  18.925 1.00 . A A . 25 ARG HH11 1 1 
       12 14658 1 1 25 ARG HH12 H  -5.956 -44.391  19.479 1.00 . A A . 25 ARG HH12 1 1 
       12 14659 1 1 25 ARG HH21 H  -5.373 -41.125  18.606 1.00 . A A . 25 ARG HH21 1 1 
       12 14660 1 1 25 ARG HH22 H  -6.481 -42.246  19.320 1.00 . A A . 25 ARG HH22 1 1 
       12 14661 1 1 25 ARG N    N   0.302 -40.563  17.003 1.00 . A A . 25 ARG N    1 1 
       12 14662 1 1 25 ARG NE   N  -3.610 -42.762  18.120 1.00 . A A . 25 ARG NE   1 1 
       12 14663 1 1 25 ARG NH1  N  -5.069 -44.215  19.060 1.00 . A A . 25 ARG NH1  1 1 
       12 14664 1 1 25 ARG NH2  N  -5.603 -42.055  18.883 1.00 . A A . 25 ARG NH2  1 1 
       12 14665 1 1 25 ARG O    O   0.575 -41.635  13.617 1.00 . A A . 25 ARG O    1 1 
       12 14666 1 1 26 GLN C    C   0.804 -38.585  12.709 1.00 . A A . 26 GLN C    1 1 
       12 14667 1 1 26 GLN CA   C  -0.567 -39.154  13.103 1.00 . A A . 26 GLN CA   1 1 
       12 14668 1 1 26 GLN CB   C  -1.604 -38.022  13.136 1.00 . A A . 26 GLN CB   1 1 
       12 14669 1 1 26 GLN CD   C  -4.018 -37.336  13.474 1.00 . A A . 26 GLN CD   1 1 
       12 14670 1 1 26 GLN CG   C  -3.041 -38.494  13.346 1.00 . A A . 26 GLN CG   1 1 
       12 14671 1 1 26 GLN H    H  -0.899 -39.390  15.188 1.00 . A A . 26 GLN H    1 1 
       12 14672 1 1 26 GLN HA   H  -0.868 -39.882  12.362 1.00 . A A . 26 GLN HA   1 1 
       12 14673 1 1 26 GLN HB2  H  -1.350 -37.343  13.940 1.00 . A A . 26 GLN HB2  1 1 
       12 14674 1 1 26 GLN HB3  H  -1.558 -37.483  12.199 1.00 . A A . 26 GLN HB3  1 1 
       12 14675 1 1 26 GLN HE21 H  -4.286 -37.288  11.514 1.00 . A A . 26 GLN HE21 1 1 
       12 14676 1 1 26 GLN HE22 H  -5.169 -36.115  12.426 1.00 . A A . 26 GLN HE22 1 1 
       12 14677 1 1 26 GLN HG2  H  -3.334 -39.102  12.501 1.00 . A A . 26 GLN HG2  1 1 
       12 14678 1 1 26 GLN HG3  H  -3.087 -39.089  14.248 1.00 . A A . 26 GLN HG3  1 1 
       12 14679 1 1 26 GLN N    N  -0.509 -39.830  14.405 1.00 . A A . 26 GLN N    1 1 
       12 14680 1 1 26 GLN NE2  N  -4.545 -36.870  12.359 1.00 . A A . 26 GLN NE2  1 1 
       12 14681 1 1 26 GLN O    O   1.265 -38.764  11.581 1.00 . A A . 26 GLN O    1 1 
       12 14682 1 1 26 GLN OE1  O  -4.289 -36.854  14.569 1.00 . A A . 26 GLN OE1  1 1 
       12 14683 1 1 27 ILE C    C   3.839 -38.288  13.036 1.00 . A A . 27 ILE C    1 1 
       12 14684 1 1 27 ILE CA   C   2.744 -37.260  13.377 1.00 . A A . 27 ILE CA   1 1 
       12 14685 1 1 27 ILE CB   C   3.196 -36.383  14.571 1.00 . A A . 27 ILE CB   1 1 
       12 14686 1 1 27 ILE CD1  C   2.433 -34.480  16.108 1.00 . A A . 27 ILE CD1  1 1 
       12 14687 1 1 27 ILE CG1  C   2.098 -35.361  14.922 1.00 . A A . 27 ILE CG1  1 1 
       12 14688 1 1 27 ILE CG2  C   4.513 -35.669  14.249 1.00 . A A . 27 ILE CG2  1 1 
       12 14689 1 1 27 ILE H    H   1.071 -37.847  14.551 1.00 . A A . 27 ILE H    1 1 
       12 14690 1 1 27 ILE HA   H   2.604 -36.612  12.521 1.00 . A A . 27 ILE HA   1 1 
       12 14691 1 1 27 ILE HB   H   3.362 -37.031  15.423 1.00 . A A . 27 ILE HB   1 1 
       12 14692 1 1 27 ILE HD11 H   1.622 -33.790  16.284 1.00 . A A . 27 ILE HD11 1 1 
       12 14693 1 1 27 ILE HD12 H   3.337 -33.925  15.901 1.00 . A A . 27 ILE HD12 1 1 
       12 14694 1 1 27 ILE HD13 H   2.580 -35.093  16.985 1.00 . A A . 27 ILE HD13 1 1 
       12 14695 1 1 27 ILE HG12 H   1.927 -34.714  14.074 1.00 . A A . 27 ILE HG12 1 1 
       12 14696 1 1 27 ILE HG13 H   1.182 -35.890  15.153 1.00 . A A . 27 ILE HG13 1 1 
       12 14697 1 1 27 ILE HG21 H   4.378 -35.033  13.385 1.00 . A A . 27 ILE HG21 1 1 
       12 14698 1 1 27 ILE HG22 H   5.280 -36.400  14.040 1.00 . A A . 27 ILE HG22 1 1 
       12 14699 1 1 27 ILE HG23 H   4.815 -35.066  15.095 1.00 . A A . 27 ILE HG23 1 1 
       12 14700 1 1 27 ILE N    N   1.458 -37.909  13.650 1.00 . A A . 27 ILE N    1 1 
       12 14701 1 1 27 ILE O    O   4.574 -38.118  12.059 1.00 . A A . 27 ILE O    1 1 
       12 14702 1 1 28 GLU C    C   4.641 -41.063  12.176 1.00 . A A . 28 GLU C    1 1 
       12 14703 1 1 28 GLU CA   C   4.907 -40.430  13.549 1.00 . A A . 28 GLU CA   1 1 
       12 14704 1 1 28 GLU CB   C   4.876 -41.512  14.642 1.00 . A A . 28 GLU CB   1 1 
       12 14705 1 1 28 GLU CD   C   3.567 -43.352  15.802 1.00 . A A . 28 GLU CD   1 1 
       12 14706 1 1 28 GLU CG   C   3.546 -42.248  14.757 1.00 . A A . 28 GLU CG   1 1 
       12 14707 1 1 28 GLU H    H   3.376 -39.417  14.628 1.00 . A A . 28 GLU H    1 1 
       12 14708 1 1 28 GLU HA   H   5.893 -39.983  13.533 1.00 . A A . 28 GLU HA   1 1 
       12 14709 1 1 28 GLU HB2  H   5.647 -42.240  14.430 1.00 . A A . 28 GLU HB2  1 1 
       12 14710 1 1 28 GLU HB3  H   5.089 -41.046  15.595 1.00 . A A . 28 GLU HB3  1 1 
       12 14711 1 1 28 GLU HG2  H   2.777 -41.537  15.024 1.00 . A A . 28 GLU HG2  1 1 
       12 14712 1 1 28 GLU HG3  H   3.308 -42.684  13.795 1.00 . A A . 28 GLU HG3  1 1 
       12 14713 1 1 28 GLU N    N   3.944 -39.356  13.830 1.00 . A A . 28 GLU N    1 1 
       12 14714 1 1 28 GLU O    O   5.573 -41.410  11.450 1.00 . A A . 28 GLU O    1 1 
       12 14715 1 1 28 GLU OE1  O   3.976 -43.087  16.950 1.00 . A A . 28 GLU OE1  1 1 
       12 14716 1 1 28 GLU OE2  O   3.159 -44.493  15.487 1.00 . A A . 28 GLU OE2  1 1 
       12 14717 1 1 29 SER C    C   3.577 -40.861   9.381 1.00 . A A . 29 SER C    1 1 
       12 14718 1 1 29 SER CA   C   2.966 -41.710  10.500 1.00 . A A . 29 SER CA   1 1 
       12 14719 1 1 29 SER CB   C   1.436 -41.727  10.363 1.00 . A A . 29 SER CB   1 1 
       12 14720 1 1 29 SER H    H   2.661 -40.947  12.461 1.00 . A A . 29 SER H    1 1 
       12 14721 1 1 29 SER HA   H   3.338 -42.721  10.415 1.00 . A A . 29 SER HA   1 1 
       12 14722 1 1 29 SER HB2  H   1.018 -42.374  11.120 1.00 . A A . 29 SER HB2  1 1 
       12 14723 1 1 29 SER HB3  H   1.053 -40.725  10.500 1.00 . A A . 29 SER HB3  1 1 
       12 14724 1 1 29 SER HG   H   0.219 -41.740   8.820 1.00 . A A . 29 SER HG   1 1 
       12 14725 1 1 29 SER N    N   3.360 -41.197  11.820 1.00 . A A . 29 SER N    1 1 
       12 14726 1 1 29 SER O    O   4.035 -41.382   8.362 1.00 . A A . 29 SER O    1 1 
       12 14727 1 1 29 SER OG   O   1.029 -42.202   9.086 1.00 . A A . 29 SER OG   1 1 
       12 14728 1 1 30 TYR C    C   5.731 -38.569   8.773 1.00 . A A . 30 TYR C    1 1 
       12 14729 1 1 30 TYR CA   C   4.202 -38.625   8.620 1.00 . A A . 30 TYR CA   1 1 
       12 14730 1 1 30 TYR CB   C   3.590 -37.228   8.766 1.00 . A A . 30 TYR CB   1 1 
       12 14731 1 1 30 TYR CD1  C   1.633 -37.721   7.245 1.00 . A A . 30 TYR CD1  1 1 
       12 14732 1 1 30 TYR CD2  C   1.181 -36.651   9.330 1.00 . A A . 30 TYR CD2  1 1 
       12 14733 1 1 30 TYR CE1  C   0.287 -37.708   6.942 1.00 . A A . 30 TYR CE1  1 1 
       12 14734 1 1 30 TYR CE2  C  -0.169 -36.637   9.033 1.00 . A A . 30 TYR CE2  1 1 
       12 14735 1 1 30 TYR CG   C   2.106 -37.194   8.442 1.00 . A A . 30 TYR CG   1 1 
       12 14736 1 1 30 TYR CZ   C  -0.610 -37.167   7.837 1.00 . A A . 30 TYR CZ   1 1 
       12 14737 1 1 30 TYR H    H   3.185 -39.184  10.398 1.00 . A A . 30 TYR H    1 1 
       12 14738 1 1 30 TYR HA   H   3.975 -38.998   7.631 1.00 . A A . 30 TYR HA   1 1 
       12 14739 1 1 30 TYR HB2  H   3.721 -36.887   9.782 1.00 . A A . 30 TYR HB2  1 1 
       12 14740 1 1 30 TYR HB3  H   4.093 -36.547   8.094 1.00 . A A . 30 TYR HB3  1 1 
       12 14741 1 1 30 TYR HD1  H   2.339 -38.146   6.543 1.00 . A A . 30 TYR HD1  1 1 
       12 14742 1 1 30 TYR HD2  H   1.530 -36.236  10.265 1.00 . A A . 30 TYR HD2  1 1 
       12 14743 1 1 30 TYR HE1  H  -0.058 -38.122   6.004 1.00 . A A . 30 TYR HE1  1 1 
       12 14744 1 1 30 TYR HE2  H  -0.871 -36.209   9.735 1.00 . A A . 30 TYR HE2  1 1 
       12 14745 1 1 30 TYR HH   H  -2.309 -36.276   7.659 1.00 . A A . 30 TYR HH   1 1 
       12 14746 1 1 30 TYR N    N   3.597 -39.546   9.584 1.00 . A A . 30 TYR N    1 1 
       12 14747 1 1 30 TYR O    O   6.449 -38.281   7.812 1.00 . A A . 30 TYR O    1 1 
       12 14748 1 1 30 TYR OH   O  -1.954 -37.164   7.537 1.00 . A A . 30 TYR OH   1 1 
       12 14749 1 1 31 ARG C    C   8.285 -40.147   9.453 1.00 . A A . 31 ARG C    1 1 
       12 14750 1 1 31 ARG CA   C   7.680 -38.947  10.203 1.00 . A A . 31 ARG CA   1 1 
       12 14751 1 1 31 ARG CB   C   8.004 -39.038  11.708 1.00 . A A . 31 ARG CB   1 1 
       12 14752 1 1 31 ARG CD   C   8.438 -37.763  13.862 1.00 . A A . 31 ARG CD   1 1 
       12 14753 1 1 31 ARG CG   C   7.831 -37.716  12.458 1.00 . A A . 31 ARG CG   1 1 
       12 14754 1 1 31 ARG CZ   C   7.875 -39.451  15.558 1.00 . A A . 31 ARG CZ   1 1 
       12 14755 1 1 31 ARG H    H   5.617 -39.005  10.726 1.00 . A A . 31 ARG H    1 1 
       12 14756 1 1 31 ARG HA   H   8.124 -38.043   9.807 1.00 . A A . 31 ARG HA   1 1 
       12 14757 1 1 31 ARG HB2  H   7.352 -39.773  12.162 1.00 . A A . 31 ARG HB2  1 1 
       12 14758 1 1 31 ARG HB3  H   9.029 -39.362  11.826 1.00 . A A . 31 ARG HB3  1 1 
       12 14759 1 1 31 ARG HD2  H   9.370 -38.310  13.820 1.00 . A A . 31 ARG HD2  1 1 
       12 14760 1 1 31 ARG HD3  H   8.640 -36.749  14.180 1.00 . A A . 31 ARG HD3  1 1 
       12 14761 1 1 31 ARG HE   H   6.695 -37.971  15.025 1.00 . A A . 31 ARG HE   1 1 
       12 14762 1 1 31 ARG HG2  H   8.317 -36.931  11.896 1.00 . A A . 31 ARG HG2  1 1 
       12 14763 1 1 31 ARG HG3  H   6.775 -37.496  12.539 1.00 . A A . 31 ARG HG3  1 1 
       12 14764 1 1 31 ARG HH11 H   9.598 -39.791  14.617 1.00 . A A . 31 ARG HH11 1 1 
       12 14765 1 1 31 ARG HH12 H   9.209 -40.891  15.891 1.00 . A A . 31 ARG HH12 1 1 
       12 14766 1 1 31 ARG HH21 H   6.221 -39.356  16.662 1.00 . A A . 31 ARG HH21 1 1 
       12 14767 1 1 31 ARG HH22 H   7.295 -40.665  17.030 1.00 . A A . 31 ARG HH22 1 1 
       12 14768 1 1 31 ARG N    N   6.231 -38.856   9.976 1.00 . A A . 31 ARG N    1 1 
       12 14769 1 1 31 ARG NE   N   7.560 -38.399  14.848 1.00 . A A . 31 ARG NE   1 1 
       12 14770 1 1 31 ARG NH1  N   8.977 -40.094  15.337 1.00 . A A . 31 ARG NH1  1 1 
       12 14771 1 1 31 ARG NH2  N   7.072 -39.858  16.489 1.00 . A A . 31 ARG NH2  1 1 
       12 14772 1 1 31 ARG O    O   9.494 -40.210   9.237 1.00 . A A . 31 ARG O    1 1 
       12 14773 1 1 32 GLN C    C   8.352 -41.879   6.866 1.00 . A A . 32 GLN C    1 1 
       12 14774 1 1 32 GLN CA   C   7.873 -42.260   8.281 1.00 . A A . 32 GLN CA   1 1 
       12 14775 1 1 32 GLN CB   C   6.736 -43.288   8.189 1.00 . A A . 32 GLN CB   1 1 
       12 14776 1 1 32 GLN CD   C   5.237 -44.935   9.408 1.00 . A A . 32 GLN CD   1 1 
       12 14777 1 1 32 GLN CG   C   6.350 -43.903   9.530 1.00 . A A . 32 GLN CG   1 1 
       12 14778 1 1 32 GLN H    H   6.488 -41.012   9.300 1.00 . A A . 32 GLN H    1 1 
       12 14779 1 1 32 GLN HA   H   8.701 -42.709   8.811 1.00 . A A . 32 GLN HA   1 1 
       12 14780 1 1 32 GLN HB2  H   5.862 -42.805   7.775 1.00 . A A . 32 GLN HB2  1 1 
       12 14781 1 1 32 GLN HB3  H   7.042 -44.086   7.526 1.00 . A A . 32 GLN HB3  1 1 
       12 14782 1 1 32 GLN HE21 H   6.559 -46.366   9.067 1.00 . A A . 32 GLN HE21 1 1 
       12 14783 1 1 32 GLN HE22 H   4.901 -46.855   9.082 1.00 . A A . 32 GLN HE22 1 1 
       12 14784 1 1 32 GLN HG2  H   7.220 -44.383   9.957 1.00 . A A . 32 GLN HG2  1 1 
       12 14785 1 1 32 GLN HG3  H   6.018 -43.115  10.191 1.00 . A A . 32 GLN HG3  1 1 
       12 14786 1 1 32 GLN N    N   7.434 -41.092   9.054 1.00 . A A . 32 GLN N    1 1 
       12 14787 1 1 32 GLN NE2  N   5.602 -46.176   9.161 1.00 . A A . 32 GLN NE2  1 1 
       12 14788 1 1 32 GLN O    O   9.131 -42.610   6.253 1.00 . A A . 32 GLN O    1 1 
       12 14789 1 1 32 GLN OE1  O   4.056 -44.618   9.518 1.00 . A A . 32 GLN OE1  1 1 
       12 14790 1 1 33 GLY C    C   8.012 -38.858   4.681 1.00 . A A . 33 GLY C    1 1 
       12 14791 1 1 33 GLY CA   C   8.271 -40.332   4.995 1.00 . A A . 33 GLY CA   1 1 
       12 14792 1 1 33 GLY H    H   7.317 -40.159   6.892 1.00 . A A . 33 GLY H    1 1 
       12 14793 1 1 33 GLY HA2  H   9.324 -40.530   4.855 1.00 . A A . 33 GLY HA2  1 1 
       12 14794 1 1 33 GLY HA3  H   7.714 -40.936   4.292 1.00 . A A . 33 GLY HA3  1 1 
       12 14795 1 1 33 GLY N    N   7.896 -40.733   6.351 1.00 . A A . 33 GLY N    1 1 
       12 14796 1 1 33 GLY O    O   8.907 -38.158   4.202 1.00 . A A . 33 GLY O    1 1 
       12 14797 1 1 34 ALA C    C   7.374 -35.963   5.173 1.00 . A A . 34 ALA C    1 1 
       12 14798 1 1 34 ALA CA   C   6.385 -37.005   4.618 1.00 . A A . 34 ALA CA   1 1 
       12 14799 1 1 34 ALA CB   C   4.977 -36.736   5.146 1.00 . A A . 34 ALA CB   1 1 
       12 14800 1 1 34 ALA H    H   6.121 -38.997   5.325 1.00 . A A . 34 ALA H    1 1 
       12 14801 1 1 34 ALA HA   H   6.357 -36.911   3.540 1.00 . A A . 34 ALA HA   1 1 
       12 14802 1 1 34 ALA HB1  H   4.661 -35.748   4.844 1.00 . A A . 34 ALA HB1  1 1 
       12 14803 1 1 34 ALA HB2  H   4.978 -36.799   6.225 1.00 . A A . 34 ALA HB2  1 1 
       12 14804 1 1 34 ALA HB3  H   4.294 -37.471   4.745 1.00 . A A . 34 ALA HB3  1 1 
       12 14805 1 1 34 ALA N    N   6.785 -38.391   4.931 1.00 . A A . 34 ALA N    1 1 
       12 14806 1 1 34 ALA O    O   7.636 -34.934   4.543 1.00 . A A . 34 ALA O    1 1 
       12 14807 1 1 35 TRP C    C  10.267 -35.469   6.212 1.00 . A A . 35 TRP C    1 1 
       12 14808 1 1 35 TRP CA   C   8.922 -35.347   6.952 1.00 . A A . 35 TRP CA   1 1 
       12 14809 1 1 35 TRP CB   C   9.102 -35.679   8.442 1.00 . A A . 35 TRP CB   1 1 
       12 14810 1 1 35 TRP CD1  C   8.331 -34.737  10.695 1.00 . A A . 35 TRP CD1  1 1 
       12 14811 1 1 35 TRP CD2  C   6.777 -34.546   9.090 1.00 . A A . 35 TRP CD2  1 1 
       12 14812 1 1 35 TRP CE2  C   6.262 -34.010  10.286 1.00 . A A . 35 TRP CE2  1 1 
       12 14813 1 1 35 TRP CE3  C   5.965 -34.524   7.950 1.00 . A A . 35 TRP CE3  1 1 
       12 14814 1 1 35 TRP CG   C   8.112 -35.018   9.377 1.00 . A A . 35 TRP CG   1 1 
       12 14815 1 1 35 TRP CH2  C   4.217 -33.457   9.244 1.00 . A A . 35 TRP CH2  1 1 
       12 14816 1 1 35 TRP CZ2  C   4.983 -33.465  10.374 1.00 . A A . 35 TRP CZ2  1 1 
       12 14817 1 1 35 TRP CZ3  C   4.697 -33.980   8.038 1.00 . A A . 35 TRP CZ3  1 1 
       12 14818 1 1 35 TRP H    H   7.642 -37.035   6.839 1.00 . A A . 35 TRP H    1 1 
       12 14819 1 1 35 TRP HA   H   8.566 -34.329   6.862 1.00 . A A . 35 TRP HA   1 1 
       12 14820 1 1 35 TRP HB2  H   9.010 -36.747   8.573 1.00 . A A . 35 TRP HB2  1 1 
       12 14821 1 1 35 TRP HB3  H  10.096 -35.378   8.748 1.00 . A A . 35 TRP HB3  1 1 
       12 14822 1 1 35 TRP HD1  H   9.246 -34.967  11.219 1.00 . A A . 35 TRP HD1  1 1 
       12 14823 1 1 35 TRP HE1  H   7.141 -33.855  12.181 1.00 . A A . 35 TRP HE1  1 1 
       12 14824 1 1 35 TRP HE3  H   6.315 -34.920   7.012 1.00 . A A . 35 TRP HE3  1 1 
       12 14825 1 1 35 TRP HH2  H   3.219 -33.041   9.268 1.00 . A A . 35 TRP HH2  1 1 
       12 14826 1 1 35 TRP HZ2  H   4.600 -33.056  11.298 1.00 . A A . 35 TRP HZ2  1 1 
       12 14827 1 1 35 TRP HZ3  H   4.061 -33.955   7.166 1.00 . A A . 35 TRP HZ3  1 1 
       12 14828 1 1 35 TRP N    N   7.917 -36.228   6.356 1.00 . A A . 35 TRP N    1 1 
       12 14829 1 1 35 TRP NE1  N   7.225 -34.143  11.247 1.00 . A A . 35 TRP NE1  1 1 
       12 14830 1 1 35 TRP O    O  10.992 -36.452   6.371 1.00 . A A . 35 TRP O    1 1 
       12 14831 1 1 36 ILE C    C  12.896 -33.592   5.429 1.00 . A A . 36 ILE C    1 1 
       12 14832 1 1 36 ILE CA   C  11.853 -34.422   4.664 1.00 . A A . 36 ILE CA   1 1 
       12 14833 1 1 36 ILE CB   C  11.659 -33.815   3.250 1.00 . A A . 36 ILE CB   1 1 
       12 14834 1 1 36 ILE CD1  C  10.256 -34.001   1.113 1.00 . A A . 36 ILE CD1  1 1 
       12 14835 1 1 36 ILE CG1  C  10.575 -34.587   2.476 1.00 . A A . 36 ILE CG1  1 1 
       12 14836 1 1 36 ILE CG2  C  12.978 -33.810   2.476 1.00 . A A . 36 ILE CG2  1 1 
       12 14837 1 1 36 ILE H    H   9.935 -33.746   5.263 1.00 . A A . 36 ILE H    1 1 
       12 14838 1 1 36 ILE HA   H  12.217 -35.436   4.555 1.00 . A A . 36 ILE HA   1 1 
       12 14839 1 1 36 ILE HB   H  11.339 -32.788   3.368 1.00 . A A . 36 ILE HB   1 1 
       12 14840 1 1 36 ILE HD11 H   9.894 -32.990   1.231 1.00 . A A . 36 ILE HD11 1 1 
       12 14841 1 1 36 ILE HD12 H   9.497 -34.600   0.635 1.00 . A A . 36 ILE HD12 1 1 
       12 14842 1 1 36 ILE HD13 H  11.147 -33.994   0.503 1.00 . A A . 36 ILE HD13 1 1 
       12 14843 1 1 36 ILE HG12 H  10.901 -35.605   2.328 1.00 . A A . 36 ILE HG12 1 1 
       12 14844 1 1 36 ILE HG13 H   9.662 -34.589   3.055 1.00 . A A . 36 ILE HG13 1 1 
       12 14845 1 1 36 ILE HG21 H  13.708 -33.220   3.011 1.00 . A A . 36 ILE HG21 1 1 
       12 14846 1 1 36 ILE HG22 H  12.821 -33.383   1.496 1.00 . A A . 36 ILE HG22 1 1 
       12 14847 1 1 36 ILE HG23 H  13.341 -34.822   2.373 1.00 . A A . 36 ILE HG23 1 1 
       12 14848 1 1 36 ILE N    N  10.581 -34.466   5.395 1.00 . A A . 36 ILE N    1 1 
       12 14849 1 1 36 ILE O    O  12.575 -32.528   5.973 1.00 . A A . 36 ILE O    1 1 
       12 14850 1 1 37 GLU C    C  15.439 -31.956   5.670 1.00 . A A . 37 GLU C    1 1 
       12 14851 1 1 37 GLU CA   C  15.230 -33.394   6.180 1.00 . A A . 37 GLU CA   1 1 
       12 14852 1 1 37 GLU CB   C  16.536 -34.195   6.046 1.00 . A A . 37 GLU CB   1 1 
       12 14853 1 1 37 GLU CD   C  18.360 -35.047   4.506 1.00 . A A . 37 GLU CD   1 1 
       12 14854 1 1 37 GLU CG   C  16.968 -34.441   4.605 1.00 . A A . 37 GLU CG   1 1 
       12 14855 1 1 37 GLU H    H  14.334 -34.916   4.992 1.00 . A A . 37 GLU H    1 1 
       12 14856 1 1 37 GLU HA   H  14.955 -33.352   7.225 1.00 . A A . 37 GLU HA   1 1 
       12 14857 1 1 37 GLU HB2  H  17.328 -33.658   6.548 1.00 . A A . 37 GLU HB2  1 1 
       12 14858 1 1 37 GLU HB3  H  16.406 -35.155   6.528 1.00 . A A . 37 GLU HB3  1 1 
       12 14859 1 1 37 GLU HG2  H  16.262 -35.116   4.140 1.00 . A A . 37 GLU HG2  1 1 
       12 14860 1 1 37 GLU HG3  H  16.961 -33.499   4.074 1.00 . A A . 37 GLU HG3  1 1 
       12 14861 1 1 37 GLU N    N  14.140 -34.077   5.465 1.00 . A A . 37 GLU N    1 1 
       12 14862 1 1 37 GLU O    O  15.455 -31.705   4.463 1.00 . A A . 37 GLU O    1 1 
       12 14863 1 1 37 GLU OE1  O  18.483 -36.290   4.515 1.00 . A A . 37 GLU OE1  1 1 
       12 14864 1 1 37 GLU OE2  O  19.341 -34.277   4.420 1.00 . A A . 37 GLU OE2  1 1 
       12 14865 1 1 38 GLY C    C  14.473 -28.901   5.823 1.00 . A A . 38 GLY C    1 1 
       12 14866 1 1 38 GLY CA   C  15.766 -29.610   6.233 1.00 . A A . 38 GLY CA   1 1 
       12 14867 1 1 38 GLY H    H  15.578 -31.271   7.544 1.00 . A A . 38 GLY H    1 1 
       12 14868 1 1 38 GLY HA2  H  16.188 -29.091   7.081 1.00 . A A . 38 GLY HA2  1 1 
       12 14869 1 1 38 GLY HA3  H  16.468 -29.553   5.412 1.00 . A A . 38 GLY HA3  1 1 
       12 14870 1 1 38 GLY N    N  15.582 -31.013   6.596 1.00 . A A . 38 GLY N    1 1 
       12 14871 1 1 38 GLY O    O  14.291 -27.715   6.105 1.00 . A A . 38 GLY O    1 1 
       12 14872 1 1 39 VAL C    C  11.217 -29.017   5.693 1.00 . A A . 39 VAL C    1 1 
       12 14873 1 1 39 VAL CA   C  12.336 -29.041   4.632 1.00 . A A . 39 VAL CA   1 1 
       12 14874 1 1 39 VAL CB   C  11.838 -29.813   3.384 1.00 . A A . 39 VAL CB   1 1 
       12 14875 1 1 39 VAL CG1  C  10.601 -29.146   2.783 1.00 . A A . 39 VAL CG1  1 1 
       12 14876 1 1 39 VAL CG2  C  12.952 -29.933   2.345 1.00 . A A . 39 VAL CG2  1 1 
       12 14877 1 1 39 VAL H    H  13.769 -30.569   4.976 1.00 . A A . 39 VAL H    1 1 
       12 14878 1 1 39 VAL HA   H  12.549 -28.023   4.332 1.00 . A A . 39 VAL HA   1 1 
       12 14879 1 1 39 VAL HB   H  11.561 -30.812   3.695 1.00 . A A . 39 VAL HB   1 1 
       12 14880 1 1 39 VAL HG11 H  10.242 -29.735   1.952 1.00 . A A . 39 VAL HG11 1 1 
       12 14881 1 1 39 VAL HG12 H  10.856 -28.155   2.435 1.00 . A A . 39 VAL HG12 1 1 
       12 14882 1 1 39 VAL HG13 H   9.827 -29.075   3.534 1.00 . A A . 39 VAL HG13 1 1 
       12 14883 1 1 39 VAL HG21 H  12.589 -30.484   1.488 1.00 . A A . 39 VAL HG21 1 1 
       12 14884 1 1 39 VAL HG22 H  13.794 -30.456   2.776 1.00 . A A . 39 VAL HG22 1 1 
       12 14885 1 1 39 VAL HG23 H  13.265 -28.948   2.030 1.00 . A A . 39 VAL HG23 1 1 
       12 14886 1 1 39 VAL N    N  13.580 -29.623   5.147 1.00 . A A . 39 VAL N    1 1 
       12 14887 1 1 39 VAL O    O  10.611 -27.978   5.940 1.00 . A A . 39 VAL O    1 1 
       12 14888 1 1 40 HIS C    C  10.381 -30.459   8.735 1.00 . A A . 40 HIS C    1 1 
       12 14889 1 1 40 HIS CA   C   9.845 -30.256   7.306 1.00 . A A . 40 HIS CA   1 1 
       12 14890 1 1 40 HIS CB   C   8.858 -31.375   6.939 1.00 . A A . 40 HIS CB   1 1 
       12 14891 1 1 40 HIS CD2  C   6.955 -31.744   5.202 1.00 . A A . 40 HIS CD2  1 1 
       12 14892 1 1 40 HIS CE1  C   7.203 -29.900   4.047 1.00 . A A . 40 HIS CE1  1 1 
       12 14893 1 1 40 HIS CG   C   7.981 -31.054   5.759 1.00 . A A . 40 HIS CG   1 1 
       12 14894 1 1 40 HIS H    H  11.446 -30.969   6.085 1.00 . A A . 40 HIS H    1 1 
       12 14895 1 1 40 HIS HA   H   9.311 -29.314   7.287 1.00 . A A . 40 HIS HA   1 1 
       12 14896 1 1 40 HIS HB2  H   9.413 -32.271   6.701 1.00 . A A . 40 HIS HB2  1 1 
       12 14897 1 1 40 HIS HB3  H   8.215 -31.574   7.785 1.00 . A A . 40 HIS HB3  1 1 
       12 14898 1 1 40 HIS HD1  H   8.757 -29.181   5.159 1.00 . A A . 40 HIS HD1  1 1 
       12 14899 1 1 40 HIS HD2  H   6.565 -32.695   5.538 1.00 . A A . 40 HIS HD2  1 1 
       12 14900 1 1 40 HIS HE1  H   7.072 -29.125   3.305 1.00 . A A . 40 HIS HE1  1 1 
       12 14901 1 1 40 HIS HE2  H   5.903 -31.345   3.431 1.00 . A A . 40 HIS HE2  1 1 
       12 14902 1 1 40 HIS N    N  10.924 -30.168   6.304 1.00 . A A . 40 HIS N    1 1 
       12 14903 1 1 40 HIS ND1  N   8.108 -29.902   5.006 1.00 . A A . 40 HIS ND1  1 1 
       12 14904 1 1 40 HIS NE2  N   6.492 -31.003   4.141 1.00 . A A . 40 HIS NE2  1 1 
       12 14905 1 1 40 HIS O    O   9.643 -30.284   9.707 1.00 . A A . 40 HIS O    1 1 
       12 14906 1 1 41 PHE C    C  13.803 -30.599  10.052 1.00 . A A . 41 PHE C    1 1 
       12 14907 1 1 41 PHE CA   C  12.307 -30.913  10.175 1.00 . A A . 41 PHE CA   1 1 
       12 14908 1 1 41 PHE CB   C  12.100 -32.298  10.818 1.00 . A A . 41 PHE CB   1 1 
       12 14909 1 1 41 PHE CD1  C  12.296 -34.161   9.122 1.00 . A A . 41 PHE CD1  1 1 
       12 14910 1 1 41 PHE CD2  C  14.139 -33.770  10.586 1.00 . A A . 41 PHE CD2  1 1 
       12 14911 1 1 41 PHE CE1  C  12.988 -35.206   8.531 1.00 . A A . 41 PHE CE1  1 1 
       12 14912 1 1 41 PHE CE2  C  14.834 -34.810   9.997 1.00 . A A . 41 PHE CE2  1 1 
       12 14913 1 1 41 PHE CG   C  12.862 -33.429  10.156 1.00 . A A . 41 PHE CG   1 1 
       12 14914 1 1 41 PHE CZ   C  14.257 -35.529   8.970 1.00 . A A . 41 PHE CZ   1 1 
       12 14915 1 1 41 PHE H    H  12.165 -31.064   8.057 1.00 . A A . 41 PHE H    1 1 
       12 14916 1 1 41 PHE HA   H  11.854 -30.162  10.810 1.00 . A A . 41 PHE HA   1 1 
       12 14917 1 1 41 PHE HB2  H  12.411 -32.253  11.853 1.00 . A A . 41 PHE HB2  1 1 
       12 14918 1 1 41 PHE HB3  H  11.048 -32.542  10.783 1.00 . A A . 41 PHE HB3  1 1 
       12 14919 1 1 41 PHE HD1  H  11.304 -33.909   8.775 1.00 . A A . 41 PHE HD1  1 1 
       12 14920 1 1 41 PHE HD2  H  14.595 -33.209  11.389 1.00 . A A . 41 PHE HD2  1 1 
       12 14921 1 1 41 PHE HE1  H  12.536 -35.767   7.726 1.00 . A A . 41 PHE HE1  1 1 
       12 14922 1 1 41 PHE HE2  H  15.827 -35.062  10.343 1.00 . A A . 41 PHE HE2  1 1 
       12 14923 1 1 41 PHE HZ   H  14.799 -36.343   8.511 1.00 . A A . 41 PHE HZ   1 1 
       12 14924 1 1 41 PHE N    N  11.651 -30.834   8.861 1.00 . A A . 41 PHE N    1 1 
       12 14925 1 1 41 PHE O    O  14.403 -30.827   9.001 1.00 . A A . 41 PHE O    1 1 
       12 14926 1 1 42 LYS C    C  16.602 -30.380  12.259 1.00 . A A . 42 LYS C    1 1 
       12 14927 1 1 42 LYS CA   C  15.827 -29.714  11.108 1.00 . A A . 42 LYS CA   1 1 
       12 14928 1 1 42 LYS CB   C  15.986 -28.187  11.177 1.00 . A A . 42 LYS CB   1 1 
       12 14929 1 1 42 LYS CD   C  15.519 -25.934  10.082 1.00 . A A . 42 LYS CD   1 1 
       12 14930 1 1 42 LYS CE   C  16.934 -25.478   9.713 1.00 . A A . 42 LYS CE   1 1 
       12 14931 1 1 42 LYS CG   C  15.340 -27.453  10.003 1.00 . A A . 42 LYS CG   1 1 
       12 14932 1 1 42 LYS H    H  13.874 -29.928  11.938 1.00 . A A . 42 LYS H    1 1 
       12 14933 1 1 42 LYS HA   H  16.247 -30.062  10.172 1.00 . A A . 42 LYS HA   1 1 
       12 14934 1 1 42 LYS HB2  H  15.533 -27.829  12.091 1.00 . A A . 42 LYS HB2  1 1 
       12 14935 1 1 42 LYS HB3  H  17.040 -27.946  11.190 1.00 . A A . 42 LYS HB3  1 1 
       12 14936 1 1 42 LYS HD2  H  14.820 -25.468   9.402 1.00 . A A . 42 LYS HD2  1 1 
       12 14937 1 1 42 LYS HD3  H  15.301 -25.612  11.092 1.00 . A A . 42 LYS HD3  1 1 
       12 14938 1 1 42 LYS HE2  H  17.168 -25.841   8.723 1.00 . A A . 42 LYS HE2  1 1 
       12 14939 1 1 42 LYS HE3  H  16.958 -24.397   9.709 1.00 . A A . 42 LYS HE3  1 1 
       12 14940 1 1 42 LYS HG2  H  15.786 -27.806   9.085 1.00 . A A . 42 LYS HG2  1 1 
       12 14941 1 1 42 LYS HG3  H  14.282 -27.680   9.994 1.00 . A A . 42 LYS HG3  1 1 
       12 14942 1 1 42 LYS HZ1  H  18.898 -25.571  10.419 1.00 . A A . 42 LYS HZ1  1 1 
       12 14943 1 1 42 LYS HZ2  H  18.038 -27.013  10.603 1.00 . A A . 42 LYS HZ2  1 1 
       12 14944 1 1 42 LYS HZ3  H  17.730 -25.709  11.632 1.00 . A A . 42 LYS HZ3  1 1 
       12 14945 1 1 42 LYS N    N  14.402 -30.077  11.121 1.00 . A A . 42 LYS N    1 1 
       12 14946 1 1 42 LYS NZ   N  17.970 -25.978  10.657 1.00 . A A . 42 LYS NZ   1 1 
       12 14947 1 1 42 LYS O    O  16.102 -30.496  13.380 1.00 . A A . 42 LYS O    1 1 
       12 14948 1 1 43 ARG C    C  19.481 -30.424  13.777 1.00 . A A . 43 ARG C    1 1 
       12 14949 1 1 43 ARG CA   C  18.708 -31.462  12.950 1.00 . A A . 43 ARG CA   1 1 
       12 14950 1 1 43 ARG CB   C  19.710 -32.380  12.235 1.00 . A A . 43 ARG CB   1 1 
       12 14951 1 1 43 ARG CD   C  20.123 -34.008  10.363 1.00 . A A . 43 ARG CD   1 1 
       12 14952 1 1 43 ARG CG   C  19.072 -33.353  11.250 1.00 . A A . 43 ARG CG   1 1 
       12 14953 1 1 43 ARG CZ   C  21.897 -33.288   8.823 1.00 . A A . 43 ARG CZ   1 1 
       12 14954 1 1 43 ARG H    H  18.161 -30.690  11.047 1.00 . A A . 43 ARG H    1 1 
       12 14955 1 1 43 ARG HA   H  18.093 -32.054  13.611 1.00 . A A . 43 ARG HA   1 1 
       12 14956 1 1 43 ARG HB2  H  20.418 -31.768  11.695 1.00 . A A . 43 ARG HB2  1 1 
       12 14957 1 1 43 ARG HB3  H  20.246 -32.956  12.979 1.00 . A A . 43 ARG HB3  1 1 
       12 14958 1 1 43 ARG HD2  H  20.771 -34.614  10.980 1.00 . A A . 43 ARG HD2  1 1 
       12 14959 1 1 43 ARG HD3  H  19.625 -34.635   9.637 1.00 . A A . 43 ARG HD3  1 1 
       12 14960 1 1 43 ARG HE   H  20.730 -32.066   9.830 1.00 . A A . 43 ARG HE   1 1 
       12 14961 1 1 43 ARG HG2  H  18.549 -34.122  11.801 1.00 . A A . 43 ARG HG2  1 1 
       12 14962 1 1 43 ARG HG3  H  18.371 -32.815  10.627 1.00 . A A . 43 ARG HG3  1 1 
       12 14963 1 1 43 ARG HH11 H  21.674 -35.265   8.945 1.00 . A A . 43 ARG HH11 1 1 
       12 14964 1 1 43 ARG HH12 H  22.926 -34.713   7.890 1.00 . A A . 43 ARG HH12 1 1 
       12 14965 1 1 43 ARG HH21 H  22.346 -31.378   8.475 1.00 . A A . 43 ARG HH21 1 1 
       12 14966 1 1 43 ARG HH22 H  23.295 -32.542   7.618 1.00 . A A . 43 ARG HH22 1 1 
       12 14967 1 1 43 ARG N    N  17.832 -30.810  11.962 1.00 . A A . 43 ARG N    1 1 
       12 14968 1 1 43 ARG NE   N  20.931 -33.008   9.658 1.00 . A A . 43 ARG NE   1 1 
       12 14969 1 1 43 ARG NH1  N  22.188 -34.517   8.532 1.00 . A A . 43 ARG NH1  1 1 
       12 14970 1 1 43 ARG NH2  N  22.565 -32.330   8.265 1.00 . A A . 43 ARG NH2  1 1 
       12 14971 1 1 43 ARG O    O  20.353 -29.728  13.253 1.00 . A A . 43 ARG O    1 1 
       12 14972 1 1 44 VAL C    C  20.797 -30.033  16.922 1.00 . A A . 44 VAL C    1 1 
       12 14973 1 1 44 VAL CA   C  19.830 -29.350  15.942 1.00 . A A . 44 VAL CA   1 1 
       12 14974 1 1 44 VAL CB   C  18.790 -28.517  16.726 1.00 . A A . 44 VAL CB   1 1 
       12 14975 1 1 44 VAL CG1  C  19.466 -27.595  17.742 1.00 . A A . 44 VAL CG1  1 1 
       12 14976 1 1 44 VAL CG2  C  17.922 -27.719  15.755 1.00 . A A . 44 VAL CG2  1 1 
       12 14977 1 1 44 VAL H    H  18.468 -30.901  15.431 1.00 . A A . 44 VAL H    1 1 
       12 14978 1 1 44 VAL HA   H  20.398 -28.670  15.317 1.00 . A A . 44 VAL HA   1 1 
       12 14979 1 1 44 VAL HB   H  18.148 -29.200  17.267 1.00 . A A . 44 VAL HB   1 1 
       12 14980 1 1 44 VAL HG11 H  18.713 -27.028  18.274 1.00 . A A . 44 VAL HG11 1 1 
       12 14981 1 1 44 VAL HG12 H  20.130 -26.915  17.228 1.00 . A A . 44 VAL HG12 1 1 
       12 14982 1 1 44 VAL HG13 H  20.032 -28.186  18.445 1.00 . A A . 44 VAL HG13 1 1 
       12 14983 1 1 44 VAL HG21 H  17.421 -28.398  15.079 1.00 . A A . 44 VAL HG21 1 1 
       12 14984 1 1 44 VAL HG22 H  18.544 -27.041  15.188 1.00 . A A . 44 VAL HG22 1 1 
       12 14985 1 1 44 VAL HG23 H  17.185 -27.153  16.307 1.00 . A A . 44 VAL HG23 1 1 
       12 14986 1 1 44 VAL N    N  19.167 -30.319  15.061 1.00 . A A . 44 VAL N    1 1 
       12 14987 1 1 44 VAL O    O  20.397 -30.868  17.733 1.00 . A A . 44 VAL O    1 1 
       12 14988 1 1 45 SER C    C  23.168 -29.474  19.059 1.00 . A A . 45 SER C    1 1 
       12 14989 1 1 45 SER CA   C  23.109 -30.222  17.715 1.00 . A A . 45 SER CA   1 1 
       12 14990 1 1 45 SER CB   C  24.481 -30.139  17.030 1.00 . A A . 45 SER CB   1 1 
       12 14991 1 1 45 SER H    H  22.330 -29.001  16.164 1.00 . A A . 45 SER H    1 1 
       12 14992 1 1 45 SER HA   H  22.869 -31.261  17.895 1.00 . A A . 45 SER HA   1 1 
       12 14993 1 1 45 SER HB2  H  24.727 -29.103  16.850 1.00 . A A . 45 SER HB2  1 1 
       12 14994 1 1 45 SER HB3  H  25.229 -30.577  17.675 1.00 . A A . 45 SER HB3  1 1 
       12 14995 1 1 45 SER HG   H  25.377 -31.188  15.632 1.00 . A A . 45 SER HG   1 1 
       12 14996 1 1 45 SER N    N  22.073 -29.664  16.838 1.00 . A A . 45 SER N    1 1 
       12 14997 1 1 45 SER O    O  23.030 -28.250  19.099 1.00 . A A . 45 SER O    1 1 
       12 14998 1 1 45 SER OG   O  24.492 -30.828  15.788 1.00 . A A . 45 SER OG   1 1 
       12 14999 1 1 46 PRO C    C  24.802 -28.758  21.694 1.00 . A A . 46 PRO C    1 1 
       12 15000 1 1 46 PRO CA   C  23.509 -29.582  21.517 1.00 . A A . 46 PRO CA   1 1 
       12 15001 1 1 46 PRO CB   C  23.507 -30.795  22.461 1.00 . A A . 46 PRO CB   1 1 
       12 15002 1 1 46 PRO CD   C  23.527 -31.669  20.234 1.00 . A A . 46 PRO CD   1 1 
       12 15003 1 1 46 PRO CG   C  24.034 -31.918  21.632 1.00 . A A . 46 PRO CG   1 1 
       12 15004 1 1 46 PRO HA   H  22.655 -28.954  21.736 1.00 . A A . 46 PRO HA   1 1 
       12 15005 1 1 46 PRO HB2  H  24.142 -30.599  23.315 1.00 . A A . 46 PRO HB2  1 1 
       12 15006 1 1 46 PRO HB3  H  22.499 -30.994  22.797 1.00 . A A . 46 PRO HB3  1 1 
       12 15007 1 1 46 PRO HD2  H  24.245 -32.018  19.504 1.00 . A A . 46 PRO HD2  1 1 
       12 15008 1 1 46 PRO HD3  H  22.571 -32.149  20.085 1.00 . A A . 46 PRO HD3  1 1 
       12 15009 1 1 46 PRO HG2  H  25.115 -31.912  21.650 1.00 . A A . 46 PRO HG2  1 1 
       12 15010 1 1 46 PRO HG3  H  23.658 -32.861  22.005 1.00 . A A . 46 PRO HG3  1 1 
       12 15011 1 1 46 PRO N    N  23.391 -30.198  20.178 1.00 . A A . 46 PRO N    1 1 
       12 15012 1 1 46 PRO O    O  24.994 -28.092  22.716 1.00 . A A . 46 PRO O    1 1 
       12 15013 1 1 47 SER C    C  27.201 -27.398  19.335 1.00 . A A . 47 SER C    1 1 
       12 15014 1 1 47 SER CA   C  26.928 -28.020  20.717 1.00 . A A . 47 SER CA   1 1 
       12 15015 1 1 47 SER CB   C  28.125 -28.871  21.165 1.00 . A A . 47 SER CB   1 1 
       12 15016 1 1 47 SER H    H  25.532 -29.440  19.963 1.00 . A A . 47 SER H    1 1 
       12 15017 1 1 47 SER HA   H  26.790 -27.216  21.430 1.00 . A A . 47 SER HA   1 1 
       12 15018 1 1 47 SER HB2  H  27.924 -29.288  22.142 1.00 . A A . 47 SER HB2  1 1 
       12 15019 1 1 47 SER HB3  H  28.280 -29.675  20.459 1.00 . A A . 47 SER HB3  1 1 
       12 15020 1 1 47 SER HG   H  30.063 -28.680  21.409 1.00 . A A . 47 SER HG   1 1 
       12 15021 1 1 47 SER N    N  25.695 -28.824  20.708 1.00 . A A . 47 SER N    1 1 
       12 15022 1 1 47 SER O    O  27.265 -26.172  19.198 1.00 . A A . 47 SER O    1 1 
       12 15023 1 1 47 SER OG   O  29.311 -28.096  21.238 1.00 . A A . 47 SER OG   1 1 
       12 15024 1 1 48 GLY C    C  27.936 -28.804  15.934 1.00 . A A . 48 GLY C    1 1 
       12 15025 1 1 48 GLY CA   C  27.565 -27.725  16.950 1.00 . A A . 48 GLY CA   1 1 
       12 15026 1 1 48 GLY H    H  27.332 -29.206  18.469 1.00 . A A . 48 GLY H    1 1 
       12 15027 1 1 48 GLY HA2  H  26.658 -27.242  16.620 1.00 . A A . 48 GLY HA2  1 1 
       12 15028 1 1 48 GLY HA3  H  28.357 -26.987  16.976 1.00 . A A . 48 GLY HA3  1 1 
       12 15029 1 1 48 GLY N    N  27.354 -28.237  18.308 1.00 . A A . 48 GLY N    1 1 
       12 15030 1 1 48 GLY O    O  27.442 -28.805  14.803 1.00 . A A . 48 GLY O    1 1 
       12 15031 1 1 49 GLU C    C  28.282 -31.958  15.360 1.00 . A A . 49 GLU C    1 1 
       12 15032 1 1 49 GLU CA   C  29.277 -30.786  15.433 1.00 . A A . 49 GLU CA   1 1 
       12 15033 1 1 49 GLU CB   C  30.667 -31.295  15.864 1.00 . A A . 49 GLU CB   1 1 
       12 15034 1 1 49 GLU CD   C  30.528 -30.952  18.390 1.00 . A A . 49 GLU CD   1 1 
       12 15035 1 1 49 GLU CG   C  30.723 -31.942  17.251 1.00 . A A . 49 GLU CG   1 1 
       12 15036 1 1 49 GLU H    H  29.142 -29.690  17.250 1.00 . A A . 49 GLU H    1 1 
       12 15037 1 1 49 GLU HA   H  29.365 -30.356  14.444 1.00 . A A . 49 GLU HA   1 1 
       12 15038 1 1 49 GLU HB2  H  31.001 -32.029  15.143 1.00 . A A . 49 GLU HB2  1 1 
       12 15039 1 1 49 GLU HB3  H  31.356 -30.463  15.852 1.00 . A A . 49 GLU HB3  1 1 
       12 15040 1 1 49 GLU HG2  H  29.951 -32.695  17.313 1.00 . A A . 49 GLU HG2  1 1 
       12 15041 1 1 49 GLU HG3  H  31.688 -32.415  17.368 1.00 . A A . 49 GLU HG3  1 1 
       12 15042 1 1 49 GLU N    N  28.807 -29.723  16.332 1.00 . A A . 49 GLU N    1 1 
       12 15043 1 1 49 GLU O    O  27.214 -31.930  15.979 1.00 . A A . 49 GLU O    1 1 
       12 15044 1 1 49 GLU OE1  O  31.498 -30.256  18.756 1.00 . A A . 49 GLU OE1  1 1 
       12 15045 1 1 49 GLU OE2  O  29.399 -30.850  18.912 1.00 . A A . 49 GLU OE2  1 1 
       12 15046 1 1 50 LYS C    C  27.562 -34.907  15.737 1.00 . A A . 50 LYS C    1 1 
       12 15047 1 1 50 LYS CA   C  27.775 -34.162  14.413 1.00 . A A . 50 LYS CA   1 1 
       12 15048 1 1 50 LYS CB   C  28.358 -35.113  13.351 1.00 . A A . 50 LYS CB   1 1 
       12 15049 1 1 50 LYS CD   C  28.895 -33.320  11.628 1.00 . A A . 50 LYS CD   1 1 
       12 15050 1 1 50 LYS CE   C  30.411 -33.490  11.635 1.00 . A A . 50 LYS CE   1 1 
       12 15051 1 1 50 LYS CG   C  28.169 -34.633  11.908 1.00 . A A . 50 LYS CG   1 1 
       12 15052 1 1 50 LYS H    H  29.521 -32.978  14.166 1.00 . A A . 50 LYS H    1 1 
       12 15053 1 1 50 LYS HA   H  26.815 -33.801  14.062 1.00 . A A . 50 LYS HA   1 1 
       12 15054 1 1 50 LYS HB2  H  29.418 -35.224  13.533 1.00 . A A . 50 LYS HB2  1 1 
       12 15055 1 1 50 LYS HB3  H  27.885 -36.080  13.450 1.00 . A A . 50 LYS HB3  1 1 
       12 15056 1 1 50 LYS HD2  H  28.588 -32.949  10.661 1.00 . A A . 50 LYS HD2  1 1 
       12 15057 1 1 50 LYS HD3  H  28.621 -32.603  12.390 1.00 . A A . 50 LYS HD3  1 1 
       12 15058 1 1 50 LYS HE2  H  30.873 -32.516  11.568 1.00 . A A . 50 LYS HE2  1 1 
       12 15059 1 1 50 LYS HE3  H  30.702 -33.960  12.564 1.00 . A A . 50 LYS HE3  1 1 
       12 15060 1 1 50 LYS HG2  H  28.550 -35.390  11.236 1.00 . A A . 50 LYS HG2  1 1 
       12 15061 1 1 50 LYS HG3  H  27.111 -34.494  11.723 1.00 . A A . 50 LYS HG3  1 1 
       12 15062 1 1 50 LYS HZ1  H  31.931 -34.348  10.493 1.00 . A A . 50 LYS HZ1  1 1 
       12 15063 1 1 50 LYS HZ2  H  30.555 -33.932   9.599 1.00 . A A . 50 LYS HZ2  1 1 
       12 15064 1 1 50 LYS HZ3  H  30.536 -35.297  10.596 1.00 . A A . 50 LYS HZ3  1 1 
       12 15065 1 1 50 LYS N    N  28.644 -32.993  14.599 1.00 . A A . 50 LYS N    1 1 
       12 15066 1 1 50 LYS NZ   N  30.889 -34.325  10.502 1.00 . A A . 50 LYS NZ   1 1 
       12 15067 1 1 50 LYS O    O  28.518 -35.369  16.369 1.00 . A A . 50 LYS O    1 1 
       12 15068 1 1 51 THR C    C  25.016 -36.817  17.256 1.00 . A A . 51 THR C    1 1 
       12 15069 1 1 51 THR CA   C  25.938 -35.606  17.437 1.00 . A A . 51 THR CA   1 1 
       12 15070 1 1 51 THR CB   C  25.209 -34.567  18.326 1.00 . A A . 51 THR CB   1 1 
       12 15071 1 1 51 THR CG2  C  25.091 -35.044  19.771 1.00 . A A . 51 THR CG2  1 1 
       12 15072 1 1 51 THR H    H  25.587 -34.680  15.561 1.00 . A A . 51 THR H    1 1 
       12 15073 1 1 51 THR HA   H  26.844 -35.918  17.943 1.00 . A A . 51 THR HA   1 1 
       12 15074 1 1 51 THR HB   H  24.214 -34.419  17.934 1.00 . A A . 51 THR HB   1 1 
       12 15075 1 1 51 THR HG1  H  26.325 -33.201  17.430 1.00 . A A . 51 THR HG1  1 1 
       12 15076 1 1 51 THR HG21 H  24.577 -34.295  20.356 1.00 . A A . 51 THR HG21 1 1 
       12 15077 1 1 51 THR HG22 H  26.078 -35.204  20.182 1.00 . A A . 51 THR HG22 1 1 
       12 15078 1 1 51 THR HG23 H  24.534 -35.969  19.803 1.00 . A A . 51 THR HG23 1 1 
       12 15079 1 1 51 THR N    N  26.302 -35.012  16.146 1.00 . A A . 51 THR N    1 1 
       12 15080 1 1 51 THR O    O  24.338 -36.944  16.237 1.00 . A A . 51 THR O    1 1 
       12 15081 1 1 51 THR OG1  O  25.909 -33.314  18.296 1.00 . A A . 51 THR OG1  1 1 
       12 15082 1 1 52 LEU C    C  22.686 -38.381  18.773 1.00 . A A . 52 LEU C    1 1 
       12 15083 1 1 52 LEU CA   C  24.060 -38.832  18.259 1.00 . A A . 52 LEU CA   1 1 
       12 15084 1 1 52 LEU CB   C  24.601 -39.974  19.136 1.00 . A A . 52 LEU CB   1 1 
       12 15085 1 1 52 LEU CD1  C  25.773 -41.111  17.208 1.00 . A A . 52 LEU CD1  1 1 
       12 15086 1 1 52 LEU CD2  C  27.095 -39.673  18.809 1.00 . A A . 52 LEU CD2  1 1 
       12 15087 1 1 52 LEU CG   C  25.910 -40.630  18.653 1.00 . A A . 52 LEU CG   1 1 
       12 15088 1 1 52 LEU H    H  25.610 -37.587  19.003 1.00 . A A . 52 LEU H    1 1 
       12 15089 1 1 52 LEU HA   H  23.954 -39.185  17.242 1.00 . A A . 52 LEU HA   1 1 
       12 15090 1 1 52 LEU HB2  H  24.766 -39.584  20.130 1.00 . A A . 52 LEU HB2  1 1 
       12 15091 1 1 52 LEU HB3  H  23.843 -40.743  19.195 1.00 . A A . 52 LEU HB3  1 1 
       12 15092 1 1 52 LEU HD11 H  25.580 -40.267  16.561 1.00 . A A . 52 LEU HD11 1 1 
       12 15093 1 1 52 LEU HD12 H  24.954 -41.812  17.137 1.00 . A A . 52 LEU HD12 1 1 
       12 15094 1 1 52 LEU HD13 H  26.687 -41.598  16.901 1.00 . A A . 52 LEU HD13 1 1 
       12 15095 1 1 52 LEU HD21 H  26.907 -38.769  18.246 1.00 . A A . 52 LEU HD21 1 1 
       12 15096 1 1 52 LEU HD22 H  27.994 -40.147  18.443 1.00 . A A . 52 LEU HD22 1 1 
       12 15097 1 1 52 LEU HD23 H  27.221 -39.424  19.853 1.00 . A A . 52 LEU HD23 1 1 
       12 15098 1 1 52 LEU HG   H  26.106 -41.500  19.267 1.00 . A A . 52 LEU HG   1 1 
       12 15099 1 1 52 LEU N    N  24.990 -37.699  18.252 1.00 . A A . 52 LEU N    1 1 
       12 15100 1 1 52 LEU O    O  21.656 -38.615  18.140 1.00 . A A . 52 LEU O    1 1 
       12 15101 1 1 53 ARG C    C  21.162 -35.772  19.825 1.00 . A A . 53 ARG C    1 1 
       12 15102 1 1 53 ARG CA   C  21.457 -37.132  20.475 1.00 . A A . 53 ARG CA   1 1 
       12 15103 1 1 53 ARG CB   C  21.563 -36.987  21.999 1.00 . A A . 53 ARG CB   1 1 
       12 15104 1 1 53 ARG CD   C  20.434 -39.189  22.529 1.00 . A A . 53 ARG CD   1 1 
       12 15105 1 1 53 ARG CG   C  21.670 -38.319  22.739 1.00 . A A . 53 ARG CG   1 1 
       12 15106 1 1 53 ARG CZ   C  19.454 -41.093  23.714 1.00 . A A . 53 ARG CZ   1 1 
       12 15107 1 1 53 ARG H    H  23.520 -37.648  20.438 1.00 . A A . 53 ARG H    1 1 
       12 15108 1 1 53 ARG HA   H  20.639 -37.802  20.246 1.00 . A A . 53 ARG HA   1 1 
       12 15109 1 1 53 ARG HB2  H  22.441 -36.399  22.234 1.00 . A A . 53 ARG HB2  1 1 
       12 15110 1 1 53 ARG HB3  H  20.688 -36.467  22.361 1.00 . A A . 53 ARG HB3  1 1 
       12 15111 1 1 53 ARG HD2  H  19.559 -38.633  22.838 1.00 . A A . 53 ARG HD2  1 1 
       12 15112 1 1 53 ARG HD3  H  20.352 -39.427  21.478 1.00 . A A . 53 ARG HD3  1 1 
       12 15113 1 1 53 ARG HE   H  21.387 -40.792  23.499 1.00 . A A . 53 ARG HE   1 1 
       12 15114 1 1 53 ARG HG2  H  22.537 -38.853  22.376 1.00 . A A . 53 ARG HG2  1 1 
       12 15115 1 1 53 ARG HG3  H  21.787 -38.125  23.796 1.00 . A A . 53 ARG HG3  1 1 
       12 15116 1 1 53 ARG HH11 H  18.133 -39.840  22.908 1.00 . A A . 53 ARG HH11 1 1 
       12 15117 1 1 53 ARG HH12 H  17.471 -41.189  23.762 1.00 . A A . 53 ARG HH12 1 1 
       12 15118 1 1 53 ARG HH21 H  20.522 -42.522  24.596 1.00 . A A . 53 ARG HH21 1 1 
       12 15119 1 1 53 ARG HH22 H  18.807 -42.669  24.740 1.00 . A A . 53 ARG HH22 1 1 
       12 15120 1 1 53 ARG N    N  22.682 -37.725  19.930 1.00 . A A . 53 ARG N    1 1 
       12 15121 1 1 53 ARG NE   N  20.500 -40.434  23.292 1.00 . A A . 53 ARG NE   1 1 
       12 15122 1 1 53 ARG NH1  N  18.260 -40.673  23.442 1.00 . A A . 53 ARG NH1  1 1 
       12 15123 1 1 53 ARG NH2  N  19.605 -42.180  24.397 1.00 . A A . 53 ARG NH2  1 1 
       12 15124 1 1 53 ARG O    O  21.352 -34.717  20.433 1.00 . A A . 53 ARG O    1 1 
       12 15125 1 1 54 GLY C    C  18.922 -34.178  18.085 1.00 . A A . 54 GLY C    1 1 
       12 15126 1 1 54 GLY CA   C  20.372 -34.592  17.852 1.00 . A A . 54 GLY CA   1 1 
       12 15127 1 1 54 GLY H    H  20.646 -36.681  18.121 1.00 . A A . 54 GLY H    1 1 
       12 15128 1 1 54 GLY HA2  H  21.024 -33.791  18.176 1.00 . A A . 54 GLY HA2  1 1 
       12 15129 1 1 54 GLY HA3  H  20.522 -34.755  16.796 1.00 . A A . 54 GLY HA3  1 1 
       12 15130 1 1 54 GLY N    N  20.726 -35.812  18.569 1.00 . A A . 54 GLY N    1 1 
       12 15131 1 1 54 GLY O    O  18.000 -34.976  17.888 1.00 . A A . 54 GLY O    1 1 
       12 15132 1 1 55 THR C    C  16.630 -32.094  17.466 1.00 . A A . 55 THR C    1 1 
       12 15133 1 1 55 THR CA   C  17.360 -32.427  18.773 1.00 . A A . 55 THR CA   1 1 
       12 15134 1 1 55 THR CB   C  17.383 -31.166  19.670 1.00 . A A . 55 THR CB   1 1 
       12 15135 1 1 55 THR CG2  C  15.965 -30.757  20.063 1.00 . A A . 55 THR CG2  1 1 
       12 15136 1 1 55 THR H    H  19.479 -32.341  18.647 1.00 . A A . 55 THR H    1 1 
       12 15137 1 1 55 THR HA   H  16.809 -33.201  19.294 1.00 . A A . 55 THR HA   1 1 
       12 15138 1 1 55 THR HB   H  17.838 -30.355  19.119 1.00 . A A . 55 THR HB   1 1 
       12 15139 1 1 55 THR HG1  H  17.561 -31.528  21.611 1.00 . A A . 55 THR HG1  1 1 
       12 15140 1 1 55 THR HG21 H  16.003 -29.882  20.696 1.00 . A A . 55 THR HG21 1 1 
       12 15141 1 1 55 THR HG22 H  15.493 -31.567  20.601 1.00 . A A . 55 THR HG22 1 1 
       12 15142 1 1 55 THR HG23 H  15.392 -30.533  19.174 1.00 . A A . 55 THR HG23 1 1 
       12 15143 1 1 55 THR N    N  18.711 -32.934  18.509 1.00 . A A . 55 THR N    1 1 
       12 15144 1 1 55 THR O    O  17.041 -31.208  16.718 1.00 . A A . 55 THR O    1 1 
       12 15145 1 1 55 THR OG1  O  18.156 -31.414  20.858 1.00 . A A . 55 THR OG1  1 1 
       12 15146 1 1 56 THR C    C  13.591 -31.704  16.114 1.00 . A A . 56 THR C    1 1 
       12 15147 1 1 56 THR CA   C  14.805 -32.627  15.937 1.00 . A A . 56 THR CA   1 1 
       12 15148 1 1 56 THR CB   C  14.332 -33.989  15.376 1.00 . A A . 56 THR CB   1 1 
       12 15149 1 1 56 THR CG2  C  13.657 -33.827  14.018 1.00 . A A . 56 THR CG2  1 1 
       12 15150 1 1 56 THR H    H  15.230 -33.468  17.841 1.00 . A A . 56 THR H    1 1 
       12 15151 1 1 56 THR HA   H  15.479 -32.184  15.214 1.00 . A A . 56 THR HA   1 1 
       12 15152 1 1 56 THR HB   H  13.619 -34.420  16.068 1.00 . A A . 56 THR HB   1 1 
       12 15153 1 1 56 THR HG1  H  15.599 -35.323  16.101 1.00 . A A . 56 THR HG1  1 1 
       12 15154 1 1 56 THR HG21 H  14.351 -33.377  13.322 1.00 . A A . 56 THR HG21 1 1 
       12 15155 1 1 56 THR HG22 H  12.787 -33.194  14.119 1.00 . A A . 56 THR HG22 1 1 
       12 15156 1 1 56 THR HG23 H  13.357 -34.796  13.647 1.00 . A A . 56 THR HG23 1 1 
       12 15157 1 1 56 THR N    N  15.543 -32.804  17.192 1.00 . A A . 56 THR N    1 1 
       12 15158 1 1 56 THR O    O  12.549 -32.122  16.623 1.00 . A A . 56 THR O    1 1 
       12 15159 1 1 56 THR OG1  O  15.449 -34.885  15.251 1.00 . A A . 56 THR OG1  1 1 
       12 15160 1 1 57 TRP C    C  11.817 -29.549  14.430 1.00 . A A . 57 TRP C    1 1 
       12 15161 1 1 57 TRP CA   C  12.623 -29.487  15.739 1.00 . A A . 57 TRP CA   1 1 
       12 15162 1 1 57 TRP CB   C  13.146 -28.060  15.976 1.00 . A A . 57 TRP CB   1 1 
       12 15163 1 1 57 TRP CD1  C  15.159 -28.217  17.556 1.00 . A A . 57 TRP CD1  1 1 
       12 15164 1 1 57 TRP CD2  C  13.329 -27.351  18.505 1.00 . A A . 57 TRP CD2  1 1 
       12 15165 1 1 57 TRP CE2  C  14.359 -27.382  19.462 1.00 . A A . 57 TRP CE2  1 1 
       12 15166 1 1 57 TRP CE3  C  12.082 -26.847  18.879 1.00 . A A . 57 TRP CE3  1 1 
       12 15167 1 1 57 TRP CG   C  13.864 -27.889  17.287 1.00 . A A . 57 TRP CG   1 1 
       12 15168 1 1 57 TRP CH2  C  12.951 -26.440  21.104 1.00 . A A . 57 TRP CH2  1 1 
       12 15169 1 1 57 TRP CZ2  C  14.182 -26.928  20.765 1.00 . A A . 57 TRP CZ2  1 1 
       12 15170 1 1 57 TRP CZ3  C  11.905 -26.396  20.174 1.00 . A A . 57 TRP CZ3  1 1 
       12 15171 1 1 57 TRP H    H  14.604 -30.157  15.350 1.00 . A A . 57 TRP H    1 1 
       12 15172 1 1 57 TRP HA   H  11.976 -29.763  16.559 1.00 . A A . 57 TRP HA   1 1 
       12 15173 1 1 57 TRP HB2  H  13.833 -27.800  15.185 1.00 . A A . 57 TRP HB2  1 1 
       12 15174 1 1 57 TRP HB3  H  12.313 -27.371  15.961 1.00 . A A . 57 TRP HB3  1 1 
       12 15175 1 1 57 TRP HD1  H  15.835 -28.650  16.835 1.00 . A A . 57 TRP HD1  1 1 
       12 15176 1 1 57 TRP HE1  H  16.339 -28.048  19.285 1.00 . A A . 57 TRP HE1  1 1 
       12 15177 1 1 57 TRP HE3  H  11.264 -26.806  18.176 1.00 . A A . 57 TRP HE3  1 1 
       12 15178 1 1 57 TRP HH2  H  12.768 -26.078  22.107 1.00 . A A . 57 TRP HH2  1 1 
       12 15179 1 1 57 TRP HZ2  H  14.980 -26.956  21.493 1.00 . A A . 57 TRP HZ2  1 1 
       12 15180 1 1 57 TRP HZ3  H  10.945 -26.004  20.479 1.00 . A A . 57 TRP HZ3  1 1 
       12 15181 1 1 57 TRP N    N  13.733 -30.447  15.699 1.00 . A A . 57 TRP N    1 1 
       12 15182 1 1 57 TRP NE1  N  15.466 -27.909  18.857 1.00 . A A . 57 TRP NE1  1 1 
       12 15183 1 1 57 TRP O    O  12.391 -29.653  13.343 1.00 . A A . 57 TRP O    1 1 
       12 15184 1 1 58 TYR C    C   9.090 -28.278  12.874 1.00 . A A . 58 TYR C    1 1 
       12 15185 1 1 58 TYR CA   C   9.610 -29.638  13.371 1.00 . A A . 58 TYR CA   1 1 
       12 15186 1 1 58 TYR CB   C   8.438 -30.570  13.717 1.00 . A A . 58 TYR CB   1 1 
       12 15187 1 1 58 TYR CD1  C   9.521 -32.831  13.368 1.00 . A A . 58 TYR CD1  1 1 
       12 15188 1 1 58 TYR CD2  C   8.726 -32.298  15.551 1.00 . A A . 58 TYR CD2  1 1 
       12 15189 1 1 58 TYR CE1  C   9.959 -34.061  13.824 1.00 . A A . 58 TYR CE1  1 1 
       12 15190 1 1 58 TYR CE2  C   9.168 -33.525  16.015 1.00 . A A . 58 TYR CE2  1 1 
       12 15191 1 1 58 TYR CG   C   8.895 -31.929  14.221 1.00 . A A . 58 TYR CG   1 1 
       12 15192 1 1 58 TYR CZ   C   9.782 -34.402  15.147 1.00 . A A . 58 TYR CZ   1 1 
       12 15193 1 1 58 TYR H    H  10.090 -29.347  15.419 1.00 . A A . 58 TYR H    1 1 
       12 15194 1 1 58 TYR HA   H  10.188 -30.093  12.577 1.00 . A A . 58 TYR HA   1 1 
       12 15195 1 1 58 TYR HB2  H   7.834 -30.110  14.486 1.00 . A A . 58 TYR HB2  1 1 
       12 15196 1 1 58 TYR HB3  H   7.833 -30.725  12.834 1.00 . A A . 58 TYR HB3  1 1 
       12 15197 1 1 58 TYR HD1  H   9.659 -32.564  12.330 1.00 . A A . 58 TYR HD1  1 1 
       12 15198 1 1 58 TYR HD2  H   8.239 -31.611  16.229 1.00 . A A . 58 TYR HD2  1 1 
       12 15199 1 1 58 TYR HE1  H  10.439 -34.748  13.143 1.00 . A A . 58 TYR HE1  1 1 
       12 15200 1 1 58 TYR HE2  H   9.026 -33.791  17.052 1.00 . A A . 58 TYR HE2  1 1 
       12 15201 1 1 58 TYR HH   H  11.136 -35.758  15.307 1.00 . A A . 58 TYR HH   1 1 
       12 15202 1 1 58 TYR N    N  10.490 -29.492  14.538 1.00 . A A . 58 TYR N    1 1 
       12 15203 1 1 58 TYR O    O   8.662 -27.433  13.664 1.00 . A A . 58 TYR O    1 1 
       12 15204 1 1 58 TYR OH   O  10.231 -35.622  15.605 1.00 . A A . 58 TYR OH   1 1 
       12 15205 1 1 59 ASN C    C   7.190 -26.684  10.867 1.00 . A A . 59 ASN C    1 1 
       12 15206 1 1 59 ASN CA   C   8.722 -26.820  10.931 1.00 . A A . 59 ASN CA   1 1 
       12 15207 1 1 59 ASN CB   C   9.311 -26.716   9.514 1.00 . A A . 59 ASN CB   1 1 
       12 15208 1 1 59 ASN CG   C  10.823 -26.883   9.483 1.00 . A A . 59 ASN CG   1 1 
       12 15209 1 1 59 ASN H    H   9.464 -28.809  10.984 1.00 . A A . 59 ASN H    1 1 
       12 15210 1 1 59 ASN HA   H   9.116 -26.011  11.531 1.00 . A A . 59 ASN HA   1 1 
       12 15211 1 1 59 ASN HB2  H   8.875 -27.485   8.892 1.00 . A A . 59 ASN HB2  1 1 
       12 15212 1 1 59 ASN HB3  H   9.067 -25.748   9.101 1.00 . A A . 59 ASN HB3  1 1 
       12 15213 1 1 59 ASN HD21 H  10.965 -25.666   7.934 1.00 . A A . 59 ASN HD21 1 1 
       12 15214 1 1 59 ASN HD22 H  12.449 -26.317   8.520 1.00 . A A . 59 ASN HD22 1 1 
       12 15215 1 1 59 ASN N    N   9.132 -28.084  11.556 1.00 . A A . 59 ASN N    1 1 
       12 15216 1 1 59 ASN ND2  N  11.477 -26.222   8.552 1.00 . A A . 59 ASN ND2  1 1 
       12 15217 1 1 59 ASN O    O   6.553 -27.157   9.921 1.00 . A A . 59 ASN O    1 1 
       12 15218 1 1 59 ASN OD1  O  11.402 -27.600  10.286 1.00 . A A . 59 ASN OD1  1 1 
       12 15219 1 1 60 TYR C    C   4.540 -25.237  10.656 1.00 . A A . 60 TYR C    1 1 
       12 15220 1 1 60 TYR CA   C   5.148 -25.838  11.948 1.00 . A A . 60 TYR CA   1 1 
       12 15221 1 1 60 TYR CB   C   4.777 -24.974  13.163 1.00 . A A . 60 TYR CB   1 1 
       12 15222 1 1 60 TYR CD1  C   2.386 -25.686  13.613 1.00 . A A . 60 TYR CD1  1 1 
       12 15223 1 1 60 TYR CD2  C   2.789 -23.401  13.065 1.00 . A A . 60 TYR CD2  1 1 
       12 15224 1 1 60 TYR CE1  C   1.033 -25.425  13.721 1.00 . A A . 60 TYR CE1  1 1 
       12 15225 1 1 60 TYR CE2  C   1.437 -23.135  13.174 1.00 . A A . 60 TYR CE2  1 1 
       12 15226 1 1 60 TYR CG   C   3.289 -24.681  13.282 1.00 . A A . 60 TYR CG   1 1 
       12 15227 1 1 60 TYR CZ   C   0.564 -24.150  13.501 1.00 . A A . 60 TYR CZ   1 1 
       12 15228 1 1 60 TYR H    H   7.172 -25.667  12.592 1.00 . A A . 60 TYR H    1 1 
       12 15229 1 1 60 TYR HA   H   4.716 -26.820  12.092 1.00 . A A . 60 TYR HA   1 1 
       12 15230 1 1 60 TYR HB2  H   5.085 -25.485  14.063 1.00 . A A . 60 TYR HB2  1 1 
       12 15231 1 1 60 TYR HB3  H   5.299 -24.030  13.097 1.00 . A A . 60 TYR HB3  1 1 
       12 15232 1 1 60 TYR HD1  H   2.753 -26.687  13.785 1.00 . A A . 60 TYR HD1  1 1 
       12 15233 1 1 60 TYR HD2  H   3.474 -22.606  12.808 1.00 . A A . 60 TYR HD2  1 1 
       12 15234 1 1 60 TYR HE1  H   0.349 -26.221  13.979 1.00 . A A . 60 TYR HE1  1 1 
       12 15235 1 1 60 TYR HE2  H   1.071 -22.133  13.002 1.00 . A A . 60 TYR HE2  1 1 
       12 15236 1 1 60 TYR HH   H  -1.157 -24.420  14.326 1.00 . A A . 60 TYR HH   1 1 
       12 15237 1 1 60 TYR N    N   6.608 -26.024  11.871 1.00 . A A . 60 TYR N    1 1 
       12 15238 1 1 60 TYR O    O   3.552 -25.765  10.149 1.00 . A A . 60 TYR O    1 1 
       12 15239 1 1 60 TYR OH   O  -0.784 -23.889  13.610 1.00 . A A . 60 TYR OH   1 1 
       12 15240 1 1 61 PRO C    C   4.483 -24.537   7.693 1.00 . A A . 61 PRO C    1 1 
       12 15241 1 1 61 PRO CA   C   4.570 -23.528   8.853 1.00 . A A . 61 PRO CA   1 1 
       12 15242 1 1 61 PRO CB   C   5.577 -22.407   8.531 1.00 . A A . 61 PRO CB   1 1 
       12 15243 1 1 61 PRO CD   C   6.263 -23.382  10.603 1.00 . A A . 61 PRO CD   1 1 
       12 15244 1 1 61 PRO CG   C   6.780 -22.708   9.363 1.00 . A A . 61 PRO CG   1 1 
       12 15245 1 1 61 PRO HA   H   3.592 -23.097   9.019 1.00 . A A . 61 PRO HA   1 1 
       12 15246 1 1 61 PRO HB2  H   5.815 -22.417   7.476 1.00 . A A . 61 PRO HB2  1 1 
       12 15247 1 1 61 PRO HB3  H   5.149 -21.449   8.794 1.00 . A A . 61 PRO HB3  1 1 
       12 15248 1 1 61 PRO HD2  H   7.009 -24.049  11.013 1.00 . A A . 61 PRO HD2  1 1 
       12 15249 1 1 61 PRO HD3  H   5.960 -22.652  11.340 1.00 . A A . 61 PRO HD3  1 1 
       12 15250 1 1 61 PRO HG2  H   7.447 -23.368   8.824 1.00 . A A . 61 PRO HG2  1 1 
       12 15251 1 1 61 PRO HG3  H   7.290 -21.789   9.619 1.00 . A A . 61 PRO HG3  1 1 
       12 15252 1 1 61 PRO N    N   5.101 -24.133  10.096 1.00 . A A . 61 PRO N    1 1 
       12 15253 1 1 61 PRO O    O   3.500 -24.570   6.949 1.00 . A A . 61 PRO O    1 1 
       12 15254 1 1 62 GLU C    C   4.451 -27.466   6.778 1.00 . A A . 62 GLU C    1 1 
       12 15255 1 1 62 GLU CA   C   5.543 -26.414   6.526 1.00 . A A . 62 GLU CA   1 1 
       12 15256 1 1 62 GLU CB   C   6.923 -27.089   6.496 1.00 . A A . 62 GLU CB   1 1 
       12 15257 1 1 62 GLU CD   C   7.919 -25.897   4.486 1.00 . A A . 62 GLU CD   1 1 
       12 15258 1 1 62 GLU CG   C   8.048 -26.195   5.973 1.00 . A A . 62 GLU CG   1 1 
       12 15259 1 1 62 GLU H    H   6.283 -25.272   8.156 1.00 . A A . 62 GLU H    1 1 
       12 15260 1 1 62 GLU HA   H   5.362 -25.946   5.569 1.00 . A A . 62 GLU HA   1 1 
       12 15261 1 1 62 GLU HB2  H   7.180 -27.399   7.501 1.00 . A A . 62 GLU HB2  1 1 
       12 15262 1 1 62 GLU HB3  H   6.869 -27.965   5.866 1.00 . A A . 62 GLU HB3  1 1 
       12 15263 1 1 62 GLU HG2  H   8.032 -25.262   6.518 1.00 . A A . 62 GLU HG2  1 1 
       12 15264 1 1 62 GLU HG3  H   8.993 -26.690   6.144 1.00 . A A . 62 GLU HG3  1 1 
       12 15265 1 1 62 GLU N    N   5.518 -25.364   7.552 1.00 . A A . 62 GLU N    1 1 
       12 15266 1 1 62 GLU O    O   3.792 -27.933   5.847 1.00 . A A . 62 GLU O    1 1 
       12 15267 1 1 62 GLU OE1  O   7.969 -26.848   3.677 1.00 . A A . 62 GLU OE1  1 1 
       12 15268 1 1 62 GLU OE2  O   7.764 -24.716   4.115 1.00 . A A . 62 GLU OE2  1 1 
       12 15269 1 1 63 ILE C    C   1.824 -28.248   8.194 1.00 . A A . 63 ILE C    1 1 
       12 15270 1 1 63 ILE CA   C   3.239 -28.806   8.433 1.00 . A A . 63 ILE CA   1 1 
       12 15271 1 1 63 ILE CB   C   3.396 -29.216   9.921 1.00 . A A . 63 ILE CB   1 1 
       12 15272 1 1 63 ILE CD1  C   5.092 -30.129  11.611 1.00 . A A . 63 ILE CD1  1 1 
       12 15273 1 1 63 ILE CG1  C   4.805 -29.786  10.163 1.00 . A A . 63 ILE CG1  1 1 
       12 15274 1 1 63 ILE CG2  C   2.321 -30.228  10.326 1.00 . A A . 63 ILE CG2  1 1 
       12 15275 1 1 63 ILE H    H   4.841 -27.443   8.739 1.00 . A A . 63 ILE H    1 1 
       12 15276 1 1 63 ILE HA   H   3.373 -29.691   7.823 1.00 . A A . 63 ILE HA   1 1 
       12 15277 1 1 63 ILE HB   H   3.266 -28.331  10.530 1.00 . A A . 63 ILE HB   1 1 
       12 15278 1 1 63 ILE HD11 H   4.990 -29.240  12.219 1.00 . A A . 63 ILE HD11 1 1 
       12 15279 1 1 63 ILE HD12 H   6.099 -30.510  11.698 1.00 . A A . 63 ILE HD12 1 1 
       12 15280 1 1 63 ILE HD13 H   4.393 -30.879  11.950 1.00 . A A . 63 ILE HD13 1 1 
       12 15281 1 1 63 ILE HG12 H   4.931 -30.686   9.581 1.00 . A A . 63 ILE HG12 1 1 
       12 15282 1 1 63 ILE HG13 H   5.538 -29.057   9.847 1.00 . A A . 63 ILE HG13 1 1 
       12 15283 1 1 63 ILE HG21 H   2.408 -31.114   9.713 1.00 . A A . 63 ILE HG21 1 1 
       12 15284 1 1 63 ILE HG22 H   1.342 -29.792  10.187 1.00 . A A . 63 ILE HG22 1 1 
       12 15285 1 1 63 ILE HG23 H   2.448 -30.496  11.365 1.00 . A A . 63 ILE HG23 1 1 
       12 15286 1 1 63 ILE N    N   4.268 -27.834   8.045 1.00 . A A . 63 ILE N    1 1 
       12 15287 1 1 63 ILE O    O   0.966 -28.932   7.644 1.00 . A A . 63 ILE O    1 1 
       12 15288 1 1 64 ASN C    C  -0.020 -26.260   6.879 1.00 . A A . 64 ASN C    1 1 
       12 15289 1 1 64 ASN CA   C   0.319 -26.311   8.382 1.00 . A A . 64 ASN CA   1 1 
       12 15290 1 1 64 ASN CB   C   0.390 -24.890   8.968 1.00 . A A . 64 ASN CB   1 1 
       12 15291 1 1 64 ASN CG   C  -0.964 -24.196   9.038 1.00 . A A . 64 ASN CG   1 1 
       12 15292 1 1 64 ASN H    H   2.320 -26.518   9.058 1.00 . A A . 64 ASN H    1 1 
       12 15293 1 1 64 ASN HA   H  -0.450 -26.868   8.897 1.00 . A A . 64 ASN HA   1 1 
       12 15294 1 1 64 ASN HB2  H   0.794 -24.943   9.968 1.00 . A A . 64 ASN HB2  1 1 
       12 15295 1 1 64 ASN HB3  H   1.049 -24.290   8.355 1.00 . A A . 64 ASN HB3  1 1 
       12 15296 1 1 64 ASN HD21 H  -0.378 -23.141  10.611 1.00 . A A . 64 ASN HD21 1 1 
       12 15297 1 1 64 ASN HD22 H  -1.988 -22.852  10.061 1.00 . A A . 64 ASN HD22 1 1 
       12 15298 1 1 64 ASN N    N   1.602 -26.997   8.599 1.00 . A A . 64 ASN N    1 1 
       12 15299 1 1 64 ASN ND2  N  -1.126 -23.307  10.000 1.00 . A A . 64 ASN ND2  1 1 
       12 15300 1 1 64 ASN O    O  -1.154 -26.523   6.470 1.00 . A A . 64 ASN O    1 1 
       12 15301 1 1 64 ASN OD1  O  -1.861 -24.449   8.239 1.00 . A A . 64 ASN OD1  1 1 
       12 15302 1 1 65 LYS C    C   0.366 -27.305   4.093 1.00 . A A . 65 LYS C    1 1 
       12 15303 1 1 65 LYS CA   C   0.859 -25.936   4.606 1.00 . A A . 65 LYS CA   1 1 
       12 15304 1 1 65 LYS CB   C   2.217 -25.579   3.987 1.00 . A A . 65 LYS CB   1 1 
       12 15305 1 1 65 LYS CD   C   3.605 -25.145   1.925 1.00 . A A . 65 LYS CD   1 1 
       12 15306 1 1 65 LYS CE   C   4.763 -25.967   2.480 1.00 . A A . 65 LYS CE   1 1 
       12 15307 1 1 65 LYS CG   C   2.257 -25.619   2.463 1.00 . A A . 65 LYS CG   1 1 
       12 15308 1 1 65 LYS H    H   1.843 -25.668   6.467 1.00 . A A . 65 LYS H    1 1 
       12 15309 1 1 65 LYS HA   H   0.136 -25.181   4.332 1.00 . A A . 65 LYS HA   1 1 
       12 15310 1 1 65 LYS HB2  H   2.485 -24.581   4.302 1.00 . A A . 65 LYS HB2  1 1 
       12 15311 1 1 65 LYS HB3  H   2.959 -26.272   4.363 1.00 . A A . 65 LYS HB3  1 1 
       12 15312 1 1 65 LYS HD2  H   3.600 -25.234   0.848 1.00 . A A . 65 LYS HD2  1 1 
       12 15313 1 1 65 LYS HD3  H   3.748 -24.107   2.196 1.00 . A A . 65 LYS HD3  1 1 
       12 15314 1 1 65 LYS HE2  H   4.723 -25.947   3.559 1.00 . A A . 65 LYS HE2  1 1 
       12 15315 1 1 65 LYS HE3  H   4.662 -26.986   2.136 1.00 . A A . 65 LYS HE3  1 1 
       12 15316 1 1 65 LYS HG2  H   2.087 -26.634   2.134 1.00 . A A . 65 LYS HG2  1 1 
       12 15317 1 1 65 LYS HG3  H   1.477 -24.978   2.072 1.00 . A A . 65 LYS HG3  1 1 
       12 15318 1 1 65 LYS HZ1  H   6.190 -24.449   2.348 1.00 . A A . 65 LYS HZ1  1 1 
       12 15319 1 1 65 LYS HZ2  H   6.152 -25.473   1.003 1.00 . A A . 65 LYS HZ2  1 1 
       12 15320 1 1 65 LYS HZ3  H   6.849 -26.002   2.450 1.00 . A A . 65 LYS HZ3  1 1 
       12 15321 1 1 65 LYS N    N   0.985 -25.931   6.069 1.00 . A A . 65 LYS N    1 1 
       12 15322 1 1 65 LYS NZ   N   6.079 -25.437   2.039 1.00 . A A . 65 LYS NZ   1 1 
       12 15323 1 1 65 LYS O    O  -0.443 -27.383   3.162 1.00 . A A . 65 LYS O    1 1 
       12 15324 1 1 66 PHE C    C  -1.018 -29.996   4.889 1.00 . A A . 66 PHE C    1 1 
       12 15325 1 1 66 PHE CA   C   0.418 -29.741   4.388 1.00 . A A . 66 PHE CA   1 1 
       12 15326 1 1 66 PHE CB   C   1.385 -30.765   5.005 1.00 . A A . 66 PHE CB   1 1 
       12 15327 1 1 66 PHE CD1  C   1.250 -32.822   3.554 1.00 . A A . 66 PHE CD1  1 1 
       12 15328 1 1 66 PHE CD2  C   0.368 -32.943   5.772 1.00 . A A . 66 PHE CD2  1 1 
       12 15329 1 1 66 PHE CE1  C   0.893 -34.140   3.338 1.00 . A A . 66 PHE CE1  1 1 
       12 15330 1 1 66 PHE CE2  C   0.009 -34.261   5.560 1.00 . A A . 66 PHE CE2  1 1 
       12 15331 1 1 66 PHE CG   C   0.994 -32.206   4.772 1.00 . A A . 66 PHE CG   1 1 
       12 15332 1 1 66 PHE CZ   C   0.272 -34.860   4.343 1.00 . A A . 66 PHE CZ   1 1 
       12 15333 1 1 66 PHE H    H   1.534 -28.250   5.414 1.00 . A A . 66 PHE H    1 1 
       12 15334 1 1 66 PHE HA   H   0.436 -29.845   3.312 1.00 . A A . 66 PHE HA   1 1 
       12 15335 1 1 66 PHE HB2  H   2.369 -30.617   4.584 1.00 . A A . 66 PHE HB2  1 1 
       12 15336 1 1 66 PHE HB3  H   1.435 -30.600   6.074 1.00 . A A . 66 PHE HB3  1 1 
       12 15337 1 1 66 PHE HD1  H   1.735 -32.263   2.768 1.00 . A A . 66 PHE HD1  1 1 
       12 15338 1 1 66 PHE HD2  H   0.161 -32.475   6.724 1.00 . A A . 66 PHE HD2  1 1 
       12 15339 1 1 66 PHE HE1  H   1.099 -34.608   2.386 1.00 . A A . 66 PHE HE1  1 1 
       12 15340 1 1 66 PHE HE2  H  -0.475 -34.823   6.347 1.00 . A A . 66 PHE HE2  1 1 
       12 15341 1 1 66 PHE HZ   H  -0.007 -35.890   4.178 1.00 . A A . 66 PHE HZ   1 1 
       12 15342 1 1 66 PHE N    N   0.856 -28.377   4.715 1.00 . A A . 66 PHE N    1 1 
       12 15343 1 1 66 PHE O    O  -1.841 -30.576   4.178 1.00 . A A . 66 PHE O    1 1 
       12 15344 1 1 67 ILE C    C  -3.721 -29.087   5.810 1.00 . A A . 67 ILE C    1 1 
       12 15345 1 1 67 ILE CA   C  -2.641 -29.705   6.710 1.00 . A A . 67 ILE CA   1 1 
       12 15346 1 1 67 ILE CB   C  -2.708 -29.057   8.120 1.00 . A A . 67 ILE CB   1 1 
       12 15347 1 1 67 ILE CD1  C  -1.680 -29.137  10.465 1.00 . A A . 67 ILE CD1  1 1 
       12 15348 1 1 67 ILE CG1  C  -1.726 -29.752   9.080 1.00 . A A . 67 ILE CG1  1 1 
       12 15349 1 1 67 ILE CG2  C  -4.135 -29.102   8.677 1.00 . A A . 67 ILE CG2  1 1 
       12 15350 1 1 67 ILE H    H  -0.602 -29.120   6.637 1.00 . A A . 67 ILE H    1 1 
       12 15351 1 1 67 ILE HA   H  -2.840 -30.765   6.815 1.00 . A A . 67 ILE HA   1 1 
       12 15352 1 1 67 ILE HB   H  -2.425 -28.019   8.023 1.00 . A A . 67 ILE HB   1 1 
       12 15353 1 1 67 ILE HD11 H  -1.375 -28.103  10.389 1.00 . A A . 67 ILE HD11 1 1 
       12 15354 1 1 67 ILE HD12 H  -0.972 -29.676  11.077 1.00 . A A . 67 ILE HD12 1 1 
       12 15355 1 1 67 ILE HD13 H  -2.660 -29.190  10.918 1.00 . A A . 67 ILE HD13 1 1 
       12 15356 1 1 67 ILE HG12 H  -2.010 -30.787   9.191 1.00 . A A . 67 ILE HG12 1 1 
       12 15357 1 1 67 ILE HG13 H  -0.728 -29.701   8.664 1.00 . A A . 67 ILE HG13 1 1 
       12 15358 1 1 67 ILE HG21 H  -4.463 -30.128   8.750 1.00 . A A . 67 ILE HG21 1 1 
       12 15359 1 1 67 ILE HG22 H  -4.798 -28.558   8.019 1.00 . A A . 67 ILE HG22 1 1 
       12 15360 1 1 67 ILE HG23 H  -4.155 -28.646   9.659 1.00 . A A . 67 ILE HG23 1 1 
       12 15361 1 1 67 ILE N    N  -1.305 -29.557   6.117 1.00 . A A . 67 ILE N    1 1 
       12 15362 1 1 67 ILE O    O  -4.750 -29.708   5.553 1.00 . A A . 67 ILE O    1 1 
       12 15363 1 1 68 ARG C    C  -4.740 -28.108   3.201 1.00 . A A . 68 ARG C    1 1 
       12 15364 1 1 68 ARG CA   C  -4.385 -27.199   4.388 1.00 . A A . 68 ARG CA   1 1 
       12 15365 1 1 68 ARG CB   C  -3.763 -25.884   3.877 1.00 . A A . 68 ARG CB   1 1 
       12 15366 1 1 68 ARG CD   C  -5.560 -24.304   4.670 1.00 . A A . 68 ARG CD   1 1 
       12 15367 1 1 68 ARG CG   C  -4.078 -24.667   4.744 1.00 . A A . 68 ARG CG   1 1 
       12 15368 1 1 68 ARG CZ   C  -7.218 -24.168   2.857 1.00 . A A . 68 ARG CZ   1 1 
       12 15369 1 1 68 ARG H    H  -2.656 -27.403   5.612 1.00 . A A . 68 ARG H    1 1 
       12 15370 1 1 68 ARG HA   H  -5.295 -26.970   4.926 1.00 . A A . 68 ARG HA   1 1 
       12 15371 1 1 68 ARG HB2  H  -2.690 -26.001   3.841 1.00 . A A . 68 ARG HB2  1 1 
       12 15372 1 1 68 ARG HB3  H  -4.125 -25.688   2.874 1.00 . A A . 68 ARG HB3  1 1 
       12 15373 1 1 68 ARG HD2  H  -6.141 -25.115   5.089 1.00 . A A . 68 ARG HD2  1 1 
       12 15374 1 1 68 ARG HD3  H  -5.728 -23.406   5.248 1.00 . A A . 68 ARG HD3  1 1 
       12 15375 1 1 68 ARG HE   H  -5.295 -23.832   2.639 1.00 . A A . 68 ARG HE   1 1 
       12 15376 1 1 68 ARG HG2  H  -3.821 -24.889   5.770 1.00 . A A . 68 ARG HG2  1 1 
       12 15377 1 1 68 ARG HG3  H  -3.491 -23.826   4.395 1.00 . A A . 68 ARG HG3  1 1 
       12 15378 1 1 68 ARG HH11 H  -8.010 -24.579   4.643 1.00 . A A . 68 ARG HH11 1 1 
       12 15379 1 1 68 ARG HH12 H  -9.127 -24.521   3.323 1.00 . A A . 68 ARG HH12 1 1 
       12 15380 1 1 68 ARG HH21 H  -6.731 -23.749   0.973 1.00 . A A . 68 ARG HH21 1 1 
       12 15381 1 1 68 ARG HH22 H  -8.408 -24.051   1.264 1.00 . A A . 68 ARG HH22 1 1 
       12 15382 1 1 68 ARG N    N  -3.473 -27.867   5.328 1.00 . A A . 68 ARG N    1 1 
       12 15383 1 1 68 ARG NE   N  -5.987 -24.068   3.288 1.00 . A A . 68 ARG NE   1 1 
       12 15384 1 1 68 ARG NH1  N  -8.193 -24.444   3.670 1.00 . A A . 68 ARG NH1  1 1 
       12 15385 1 1 68 ARG NH2  N  -7.472 -23.973   1.602 1.00 . A A . 68 ARG NH2  1 1 
       12 15386 1 1 68 ARG O    O  -5.915 -28.360   2.930 1.00 . A A . 68 ARG O    1 1 
       12 15387 1 1 69 ASP C    C  -4.744 -30.727   1.720 1.00 . A A . 69 ASP C    1 1 
       12 15388 1 1 69 ASP CA   C  -3.914 -29.482   1.351 1.00 . A A . 69 ASP CA   1 1 
       12 15389 1 1 69 ASP CB   C  -2.554 -29.900   0.780 1.00 . A A . 69 ASP CB   1 1 
       12 15390 1 1 69 ASP CG   C  -2.678 -30.630  -0.547 1.00 . A A . 69 ASP CG   1 1 
       12 15391 1 1 69 ASP H    H  -2.803 -28.390   2.792 1.00 . A A . 69 ASP H    1 1 
       12 15392 1 1 69 ASP HA   H  -4.451 -28.916   0.604 1.00 . A A . 69 ASP HA   1 1 
       12 15393 1 1 69 ASP HB2  H  -1.948 -29.018   0.632 1.00 . A A . 69 ASP HB2  1 1 
       12 15394 1 1 69 ASP HB3  H  -2.060 -30.552   1.486 1.00 . A A . 69 ASP HB3  1 1 
       12 15395 1 1 69 ASP N    N  -3.717 -28.610   2.512 1.00 . A A . 69 ASP N    1 1 
       12 15396 1 1 69 ASP O    O  -5.711 -31.071   1.037 1.00 . A A . 69 ASP O    1 1 
       12 15397 1 1 69 ASP OD1  O  -2.822 -31.871  -0.547 1.00 . A A . 69 ASP OD1  1 1 
       12 15398 1 1 69 ASP OD2  O  -2.642 -29.962  -1.600 1.00 . A A . 69 ASP OD2  1 1 
       12 15399 1 1 70 SER C    C  -6.448 -32.345   3.825 1.00 . A A . 70 SER C    1 1 
       12 15400 1 1 70 SER CA   C  -5.041 -32.615   3.261 1.00 . A A . 70 SER CA   1 1 
       12 15401 1 1 70 SER CB   C  -4.190 -33.320   4.329 1.00 . A A . 70 SER CB   1 1 
       12 15402 1 1 70 SER H    H  -3.609 -31.036   3.334 1.00 . A A . 70 SER H    1 1 
       12 15403 1 1 70 SER HA   H  -5.133 -33.270   2.405 1.00 . A A . 70 SER HA   1 1 
       12 15404 1 1 70 SER HB2  H  -3.231 -33.582   3.906 1.00 . A A . 70 SER HB2  1 1 
       12 15405 1 1 70 SER HB3  H  -4.040 -32.651   5.164 1.00 . A A . 70 SER HB3  1 1 
       12 15406 1 1 70 SER HG   H  -5.683 -34.607   4.391 1.00 . A A . 70 SER HG   1 1 
       12 15407 1 1 70 SER N    N  -4.367 -31.384   2.812 1.00 . A A . 70 SER N    1 1 
       12 15408 1 1 70 SER O    O  -7.301 -33.235   3.835 1.00 . A A . 70 SER O    1 1 
       12 15409 1 1 70 SER OG   O  -4.814 -34.509   4.803 1.00 . A A . 70 SER OG   1 1 
       12 15410 1 1 71 LEU C    C  -9.021 -30.312   3.919 1.00 . A A . 71 LEU C    1 1 
       12 15411 1 1 71 LEU CA   C  -7.957 -30.764   4.939 1.00 . A A . 71 LEU CA   1 1 
       12 15412 1 1 71 LEU CB   C  -7.726 -29.652   5.974 1.00 . A A . 71 LEU CB   1 1 
       12 15413 1 1 71 LEU CD1  C  -9.554 -30.321   7.590 1.00 . A A . 71 LEU CD1  1 1 
       12 15414 1 1 71 LEU CD2  C  -8.642 -27.976   7.617 1.00 . A A . 71 LEU CD2  1 1 
       12 15415 1 1 71 LEU CG   C  -8.974 -29.186   6.746 1.00 . A A . 71 LEU CG   1 1 
       12 15416 1 1 71 LEU H    H  -5.971 -30.451   4.242 1.00 . A A . 71 LEU H    1 1 
       12 15417 1 1 71 LEU HA   H  -8.325 -31.640   5.455 1.00 . A A . 71 LEU HA   1 1 
       12 15418 1 1 71 LEU HB2  H  -6.996 -30.007   6.691 1.00 . A A . 71 LEU HB2  1 1 
       12 15419 1 1 71 LEU HB3  H  -7.307 -28.797   5.461 1.00 . A A . 71 LEU HB3  1 1 
       12 15420 1 1 71 LEU HD11 H -10.429 -29.968   8.117 1.00 . A A . 71 LEU HD11 1 1 
       12 15421 1 1 71 LEU HD12 H  -8.816 -30.656   8.305 1.00 . A A . 71 LEU HD12 1 1 
       12 15422 1 1 71 LEU HD13 H  -9.830 -31.145   6.947 1.00 . A A . 71 LEU HD13 1 1 
       12 15423 1 1 71 LEU HD21 H  -8.270 -27.175   6.996 1.00 . A A . 71 LEU HD21 1 1 
       12 15424 1 1 71 LEU HD22 H  -7.888 -28.247   8.342 1.00 . A A . 71 LEU HD22 1 1 
       12 15425 1 1 71 LEU HD23 H  -9.533 -27.646   8.131 1.00 . A A . 71 LEU HD23 1 1 
       12 15426 1 1 71 LEU HG   H  -9.732 -28.884   6.036 1.00 . A A . 71 LEU HG   1 1 
       12 15427 1 1 71 LEU N    N  -6.680 -31.126   4.304 1.00 . A A . 71 LEU N    1 1 
       12 15428 1 1 71 LEU O    O -10.148 -30.818   3.920 1.00 . A A . 71 LEU O    1 1 
       12 15429 1 1 72 GLU C    C  -9.945 -29.626   0.919 1.00 . A A . 72 GLU C    1 1 
       12 15430 1 1 72 GLU CA   C  -9.637 -28.734   2.139 1.00 . A A . 72 GLU CA   1 1 
       12 15431 1 1 72 GLU CB   C  -9.142 -27.348   1.681 1.00 . A A . 72 GLU CB   1 1 
       12 15432 1 1 72 GLU CD   C  -8.101 -26.889  -0.599 1.00 . A A . 72 GLU CD   1 1 
       12 15433 1 1 72 GLU CG   C  -7.870 -27.375   0.824 1.00 . A A . 72 GLU CG   1 1 
       12 15434 1 1 72 GLU H    H  -7.734 -29.044   3.051 1.00 . A A . 72 GLU H    1 1 
       12 15435 1 1 72 GLU HA   H -10.556 -28.598   2.691 1.00 . A A . 72 GLU HA   1 1 
       12 15436 1 1 72 GLU HB2  H  -9.928 -26.873   1.110 1.00 . A A . 72 GLU HB2  1 1 
       12 15437 1 1 72 GLU HB3  H  -8.945 -26.749   2.560 1.00 . A A . 72 GLU HB3  1 1 
       12 15438 1 1 72 GLU HG2  H  -7.125 -26.743   1.286 1.00 . A A . 72 GLU HG2  1 1 
       12 15439 1 1 72 GLU HG3  H  -7.495 -28.390   0.785 1.00 . A A . 72 GLU HG3  1 1 
       12 15440 1 1 72 GLU N    N  -8.667 -29.349   3.062 1.00 . A A . 72 GLU N    1 1 
       12 15441 1 1 72 GLU O    O -11.015 -29.509   0.315 1.00 . A A . 72 GLU O    1 1 
       12 15442 1 1 72 GLU OE1  O  -8.614 -27.674  -1.419 1.00 . A A . 72 GLU OE1  1 1 
       12 15443 1 1 72 GLU OE2  O  -7.764 -25.724  -0.902 1.00 . A A . 72 GLU OE2  1 1 
       12 15444 1 1 73 HIS C    C -10.334 -32.480  -0.158 1.00 . A A . 73 HIS C    1 1 
       12 15445 1 1 73 HIS CA   C  -9.252 -31.460  -0.543 1.00 . A A . 73 HIS CA   1 1 
       12 15446 1 1 73 HIS CB   C  -7.959 -32.193  -0.928 1.00 . A A . 73 HIS CB   1 1 
       12 15447 1 1 73 HIS CD2  C  -5.722 -31.618  -2.116 1.00 . A A . 73 HIS CD2  1 1 
       12 15448 1 1 73 HIS CE1  C  -6.031 -29.469  -2.364 1.00 . A A . 73 HIS CE1  1 1 
       12 15449 1 1 73 HIS CG   C  -6.933 -31.319  -1.589 1.00 . A A . 73 HIS CG   1 1 
       12 15450 1 1 73 HIS H    H  -8.152 -30.518   1.024 1.00 . A A . 73 HIS H    1 1 
       12 15451 1 1 73 HIS HA   H  -9.601 -30.895  -1.397 1.00 . A A . 73 HIS HA   1 1 
       12 15452 1 1 73 HIS HB2  H  -7.513 -32.610  -0.039 1.00 . A A . 73 HIS HB2  1 1 
       12 15453 1 1 73 HIS HB3  H  -8.200 -32.995  -1.613 1.00 . A A . 73 HIS HB3  1 1 
       12 15454 1 1 73 HIS HD1  H  -7.871 -29.434  -1.487 1.00 . A A . 73 HIS HD1  1 1 
       12 15455 1 1 73 HIS HD2  H  -5.263 -32.596  -2.157 1.00 . A A . 73 HIS HD2  1 1 
       12 15456 1 1 73 HIS HE1  H  -5.879 -28.433  -2.626 1.00 . A A . 73 HIS HE1  1 1 
       12 15457 1 1 73 HIS HE2  H  -4.236 -30.317  -2.804 1.00 . A A . 73 HIS HE2  1 1 
       12 15458 1 1 73 HIS N    N  -9.012 -30.506   0.551 1.00 . A A . 73 HIS N    1 1 
       12 15459 1 1 73 HIS ND1  N  -7.091 -29.962  -1.761 1.00 . A A . 73 HIS ND1  1 1 
       12 15460 1 1 73 HIS NE2  N  -5.185 -30.449  -2.590 1.00 . A A . 73 HIS NE2  1 1 
       12 15461 1 1 73 HIS O    O -10.401 -32.926   0.987 1.00 . A A . 73 HIS O    1 1 
       12 15462 1 1 74 HIS C    C -11.781 -35.235  -0.671 1.00 . A A . 74 HIS C    1 1 
       12 15463 1 1 74 HIS CA   C -12.277 -33.785  -0.867 1.00 . A A . 74 HIS CA   1 1 
       12 15464 1 1 74 HIS CB   C -13.329 -33.699  -1.987 1.00 . A A . 74 HIS CB   1 1 
       12 15465 1 1 74 HIS CD2  C -12.554 -34.867  -4.177 1.00 . A A . 74 HIS CD2  1 1 
       12 15466 1 1 74 HIS CE1  C -11.919 -33.089  -5.279 1.00 . A A . 74 HIS CE1  1 1 
       12 15467 1 1 74 HIS CG   C -12.767 -33.796  -3.375 1.00 . A A . 74 HIS CG   1 1 
       12 15468 1 1 74 HIS H    H -11.067 -32.466  -2.018 1.00 . A A . 74 HIS H    1 1 
       12 15469 1 1 74 HIS HA   H -12.747 -33.473   0.057 1.00 . A A . 74 HIS HA   1 1 
       12 15470 1 1 74 HIS HB2  H -14.041 -34.501  -1.865 1.00 . A A . 74 HIS HB2  1 1 
       12 15471 1 1 74 HIS HB3  H -13.848 -32.754  -1.906 1.00 . A A . 74 HIS HB3  1 1 
       12 15472 1 1 74 HIS HD1  H -12.399 -31.760  -3.801 1.00 . A A . 74 HIS HD1  1 1 
       12 15473 1 1 74 HIS HD2  H -12.761 -35.899  -3.933 1.00 . A A . 74 HIS HD2  1 1 
       12 15474 1 1 74 HIS HE1  H -11.534 -32.442  -6.054 1.00 . A A . 74 HIS HE1  1 1 
       12 15475 1 1 74 HIS HE2  H -12.042 -34.899  -6.202 1.00 . A A . 74 HIS HE2  1 1 
       12 15476 1 1 74 HIS N    N -11.178 -32.847  -1.121 1.00 . A A . 74 HIS N    1 1 
       12 15477 1 1 74 HIS ND1  N -12.356 -32.698  -4.099 1.00 . A A . 74 HIS ND1  1 1 
       12 15478 1 1 74 HIS NE2  N -12.027 -34.400  -5.356 1.00 . A A . 74 HIS NE2  1 1 
       12 15479 1 1 74 HIS O    O -11.956 -36.101  -1.532 1.00 . A A . 74 HIS O    1 1 
       12 15480 1 1 75 HIS C    C -10.723 -36.895   2.427 1.00 . A A . 75 HIS C    1 1 
       12 15481 1 1 75 HIS CA   C -10.714 -36.809   0.896 1.00 . A A . 75 HIS CA   1 1 
       12 15482 1 1 75 HIS CB   C  -9.313 -37.151   0.356 1.00 . A A . 75 HIS CB   1 1 
       12 15483 1 1 75 HIS CD2  C  -9.892 -38.750  -1.606 1.00 . A A . 75 HIS CD2  1 1 
       12 15484 1 1 75 HIS CE1  C  -8.773 -37.743  -3.190 1.00 . A A . 75 HIS CE1  1 1 
       12 15485 1 1 75 HIS CG   C  -9.308 -37.658  -1.057 1.00 . A A . 75 HIS CG   1 1 
       12 15486 1 1 75 HIS H    H -10.952 -34.713   1.063 1.00 . A A . 75 HIS H    1 1 
       12 15487 1 1 75 HIS HA   H -11.427 -37.527   0.509 1.00 . A A . 75 HIS HA   1 1 
       12 15488 1 1 75 HIS HB2  H  -8.696 -36.264   0.389 1.00 . A A . 75 HIS HB2  1 1 
       12 15489 1 1 75 HIS HB3  H  -8.866 -37.912   0.980 1.00 . A A . 75 HIS HB3  1 1 
       12 15490 1 1 75 HIS HD1  H  -8.070 -36.237  -2.002 1.00 . A A . 75 HIS HD1  1 1 
       12 15491 1 1 75 HIS HD2  H -10.519 -39.465  -1.094 1.00 . A A . 75 HIS HD2  1 1 
       12 15492 1 1 75 HIS HE1  H  -8.340 -37.503  -4.150 1.00 . A A . 75 HIS HE1  1 1 
       12 15493 1 1 75 HIS HE2  H  -9.605 -39.576  -3.507 1.00 . A A . 75 HIS HE2  1 1 
       12 15494 1 1 75 HIS N    N -11.144 -35.472   0.471 1.00 . A A . 75 HIS N    1 1 
       12 15495 1 1 75 HIS ND1  N  -8.614 -37.051  -2.079 1.00 . A A . 75 HIS ND1  1 1 
       12 15496 1 1 75 HIS NE2  N  -9.542 -38.780  -2.932 1.00 . A A . 75 HIS NE2  1 1 
       12 15497 1 1 75 HIS O    O  -9.771 -36.477   3.092 1.00 . A A . 75 HIS O    1 1 
       12 15498 1 1 76 HIS C    C -11.584 -38.854   4.998 1.00 . A A . 76 HIS C    1 1 
       12 15499 1 1 76 HIS CA   C -11.962 -37.473   4.445 1.00 . A A . 76 HIS CA   1 1 
       12 15500 1 1 76 HIS CB   C -13.400 -37.112   4.857 1.00 . A A . 76 HIS CB   1 1 
       12 15501 1 1 76 HIS CD2  C -15.149 -38.235   3.297 1.00 . A A . 76 HIS CD2  1 1 
       12 15502 1 1 76 HIS CE1  C -15.748 -39.876   4.617 1.00 . A A . 76 HIS CE1  1 1 
       12 15503 1 1 76 HIS CG   C -14.433 -38.117   4.439 1.00 . A A . 76 HIS CG   1 1 
       12 15504 1 1 76 HIS H    H -12.527 -37.756   2.413 1.00 . A A . 76 HIS H    1 1 
       12 15505 1 1 76 HIS HA   H -11.291 -36.740   4.873 1.00 . A A . 76 HIS HA   1 1 
       12 15506 1 1 76 HIS HB2  H -13.445 -37.020   5.933 1.00 . A A . 76 HIS HB2  1 1 
       12 15507 1 1 76 HIS HB3  H -13.663 -36.160   4.414 1.00 . A A . 76 HIS HB3  1 1 
       12 15508 1 1 76 HIS HD1  H -14.515 -39.343   6.155 1.00 . A A . 76 HIS HD1  1 1 
       12 15509 1 1 76 HIS HD2  H -15.092 -37.586   2.435 1.00 . A A . 76 HIS HD2  1 1 
       12 15510 1 1 76 HIS HE1  H -16.242 -40.755   5.008 1.00 . A A . 76 HIS HE1  1 1 
       12 15511 1 1 76 HIS HE2  H -16.565 -39.687   2.749 1.00 . A A . 76 HIS HE2  1 1 
       12 15512 1 1 76 HIS N    N -11.812 -37.410   2.989 1.00 . A A . 76 HIS N    1 1 
       12 15513 1 1 76 HIS ND1  N -14.837 -39.161   5.245 1.00 . A A . 76 HIS ND1  1 1 
       12 15514 1 1 76 HIS NE2  N -15.955 -39.335   3.436 1.00 . A A . 76 HIS NE2  1 1 
       12 15515 1 1 76 HIS O    O -12.113 -39.878   4.559 1.00 . A A . 76 HIS O    1 1 
       12 15516 1 1 77 HIS C    C -11.550 -40.642   7.416 1.00 . A A . 77 HIS C    1 1 
       12 15517 1 1 77 HIS CA   C -10.323 -40.109   6.668 1.00 . A A . 77 HIS CA   1 1 
       12 15518 1 1 77 HIS CB   C  -9.174 -39.862   7.660 1.00 . A A . 77 HIS CB   1 1 
       12 15519 1 1 77 HIS CD2  C  -9.465 -41.140   9.905 1.00 . A A . 77 HIS CD2  1 1 
       12 15520 1 1 77 HIS CE1  C  -8.292 -42.923   9.419 1.00 . A A . 77 HIS CE1  1 1 
       12 15521 1 1 77 HIS CG   C  -8.983 -40.981   8.648 1.00 . A A . 77 HIS CG   1 1 
       12 15522 1 1 77 HIS H    H -10.182 -38.048   6.176 1.00 . A A . 77 HIS H    1 1 
       12 15523 1 1 77 HIS HA   H -10.010 -40.843   5.937 1.00 . A A . 77 HIS HA   1 1 
       12 15524 1 1 77 HIS HB2  H  -8.250 -39.740   7.112 1.00 . A A . 77 HIS HB2  1 1 
       12 15525 1 1 77 HIS HB3  H  -9.377 -38.958   8.217 1.00 . A A . 77 HIS HB3  1 1 
       12 15526 1 1 77 HIS HD1  H  -7.746 -42.294   7.552 1.00 . A A . 77 HIS HD1  1 1 
       12 15527 1 1 77 HIS HD2  H -10.087 -40.442  10.447 1.00 . A A . 77 HIS HD2  1 1 
       12 15528 1 1 77 HIS HE1  H  -7.809 -43.886   9.490 1.00 . A A . 77 HIS HE1  1 1 
       12 15529 1 1 77 HIS HE2  H  -9.125 -42.690  11.275 1.00 . A A . 77 HIS HE2  1 1 
       12 15530 1 1 77 HIS N    N -10.656 -38.877   5.951 1.00 . A A . 77 HIS N    1 1 
       12 15531 1 1 77 HIS ND1  N  -8.247 -42.114   8.381 1.00 . A A . 77 HIS ND1  1 1 
       12 15532 1 1 77 HIS NE2  N  -9.022 -42.355  10.358 1.00 . A A . 77 HIS NE2  1 1 
       12 15533 1 1 77 HIS O    O -12.122 -39.945   8.253 1.00 . A A . 77 HIS O    1 1 
       12 15534 1 1 78 HIS C    C -12.823 -42.673   9.298 1.00 . A A . 78 HIS C    1 1 
       12 15535 1 1 78 HIS CA   C -13.079 -42.520   7.781 1.00 . A A . 78 HIS CA   1 1 
       12 15536 1 1 78 HIS CB   C -13.350 -43.889   7.141 1.00 . A A . 78 HIS CB   1 1 
       12 15537 1 1 78 HIS CD2  C -14.448 -45.799   8.520 1.00 . A A . 78 HIS CD2  1 1 
       12 15538 1 1 78 HIS CE1  C -16.521 -45.099   8.427 1.00 . A A . 78 HIS CE1  1 1 
       12 15539 1 1 78 HIS CG   C -14.460 -44.654   7.795 1.00 . A A . 78 HIS CG   1 1 
       12 15540 1 1 78 HIS H    H -11.476 -42.360   6.398 1.00 . A A . 78 HIS H    1 1 
       12 15541 1 1 78 HIS HA   H -13.948 -41.891   7.637 1.00 . A A . 78 HIS HA   1 1 
       12 15542 1 1 78 HIS HB2  H -13.616 -43.748   6.103 1.00 . A A . 78 HIS HB2  1 1 
       12 15543 1 1 78 HIS HB3  H -12.452 -44.489   7.196 1.00 . A A . 78 HIS HB3  1 1 
       12 15544 1 1 78 HIS HD1  H -16.112 -43.443   7.308 1.00 . A A . 78 HIS HD1  1 1 
       12 15545 1 1 78 HIS HD2  H -13.582 -46.402   8.755 1.00 . A A . 78 HIS HD2  1 1 
       12 15546 1 1 78 HIS HE1  H -17.590 -45.028   8.569 1.00 . A A . 78 HIS HE1  1 1 
       12 15547 1 1 78 HIS HE2  H -16.060 -46.878   9.322 1.00 . A A . 78 HIS HE2  1 1 
       12 15548 1 1 78 HIS N    N -11.948 -41.873   7.106 1.00 . A A . 78 HIS N    1 1 
       12 15549 1 1 78 HIS ND1  N -15.775 -44.247   7.758 1.00 . A A . 78 HIS ND1  1 1 
       12 15550 1 1 78 HIS NE2  N -15.743 -46.050   8.899 1.00 . A A . 78 HIS NE2  1 1 
       12 15551 1 1 78 HIS O    O -11.963 -43.494   9.681 1.00 . A A . 78 HIS O    1 1 
       12 15552 1 1 78 HIS OXT  O -13.491 -41.983  10.100 1.00 . A A . 78 HIS OXT  1 1 
       13 15553 1 1  1 MET C    C   3.873  -9.223  -2.385 1.00 . A A .  1 MET C    1 1 
       13 15554 1 1  1 MET CA   C   5.073  -9.802  -3.161 1.00 . A A .  1 MET CA   1 1 
       13 15555 1 1  1 MET CB   C   5.570  -8.782  -4.200 1.00 . A A .  1 MET CB   1 1 
       13 15556 1 1  1 MET CE   C   6.475  -8.004  -7.185 1.00 . A A .  1 MET CE   1 1 
       13 15557 1 1  1 MET CG   C   4.524  -8.394  -5.242 1.00 . A A .  1 MET CG   1 1 
       13 15558 1 1  1 MET H1   H   4.450 -11.798  -3.106 1.00 . A A .  1 MET H1   1 1 
       13 15559 1 1  1 MET H2   H   5.574 -11.470  -4.324 1.00 . A A .  1 MET H2   1 1 
       13 15560 1 1  1 MET H3   H   3.969 -10.975  -4.504 1.00 . A A .  1 MET H3   1 1 
       13 15561 1 1  1 MET HA   H   5.869  -9.989  -2.454 1.00 . A A .  1 MET HA   1 1 
       13 15562 1 1  1 MET HB2  H   5.882  -7.884  -3.686 1.00 . A A .  1 MET HB2  1 1 
       13 15563 1 1  1 MET HB3  H   6.422  -9.200  -4.717 1.00 . A A .  1 MET HB3  1 1 
       13 15564 1 1  1 MET HE1  H   6.108  -8.906  -7.654 1.00 . A A .  1 MET HE1  1 1 
       13 15565 1 1  1 MET HE2  H   7.216  -8.261  -6.442 1.00 . A A .  1 MET HE2  1 1 
       13 15566 1 1  1 MET HE3  H   6.922  -7.366  -7.933 1.00 . A A .  1 MET HE3  1 1 
       13 15567 1 1  1 MET HG2  H   4.247  -9.275  -5.801 1.00 . A A .  1 MET HG2  1 1 
       13 15568 1 1  1 MET HG3  H   3.652  -8.007  -4.732 1.00 . A A .  1 MET HG3  1 1 
       13 15569 1 1  1 MET N    N   4.742 -11.098  -3.820 1.00 . A A .  1 MET N    1 1 
       13 15570 1 1  1 MET O    O   4.025  -8.252  -1.645 1.00 . A A .  1 MET O    1 1 
       13 15571 1 1  1 MET SD   S   5.117  -7.140  -6.399 1.00 . A A .  1 MET SD   1 1 
       13 15572 1 1  2 ALA C    C   1.664  -9.375  -0.334 1.00 . A A .  2 ALA C    1 1 
       13 15573 1 1  2 ALA CA   C   1.479  -9.342  -1.860 1.00 . A A .  2 ALA CA   1 1 
       13 15574 1 1  2 ALA CB   C   0.273 -10.180  -2.273 1.00 . A A .  2 ALA CB   1 1 
       13 15575 1 1  2 ALA H    H   2.613 -10.586  -3.157 1.00 . A A .  2 ALA H    1 1 
       13 15576 1 1  2 ALA HA   H   1.298  -8.319  -2.166 1.00 . A A .  2 ALA HA   1 1 
       13 15577 1 1  2 ALA HB1  H   0.436 -11.211  -1.991 1.00 . A A .  2 ALA HB1  1 1 
       13 15578 1 1  2 ALA HB2  H   0.142 -10.118  -3.344 1.00 . A A .  2 ALA HB2  1 1 
       13 15579 1 1  2 ALA HB3  H  -0.614  -9.809  -1.780 1.00 . A A .  2 ALA HB3  1 1 
       13 15580 1 1  2 ALA N    N   2.685  -9.813  -2.555 1.00 . A A .  2 ALA N    1 1 
       13 15581 1 1  2 ALA O    O   1.561  -8.348   0.342 1.00 . A A .  2 ALA O    1 1 
       13 15582 1 1  3 GLN C    C   3.563 -11.542   1.765 1.00 . A A .  3 GLN C    1 1 
       13 15583 1 1  3 GLN CA   C   2.277 -10.719   1.613 1.00 . A A .  3 GLN CA   1 1 
       13 15584 1 1  3 GLN CB   C   1.132 -11.399   2.381 1.00 . A A .  3 GLN CB   1 1 
       13 15585 1 1  3 GLN CD   C   0.342 -12.364   4.595 1.00 . A A .  3 GLN CD   1 1 
       13 15586 1 1  3 GLN CG   C   1.436 -11.609   3.863 1.00 . A A .  3 GLN CG   1 1 
       13 15587 1 1  3 GLN H    H   1.906 -11.359  -0.374 1.00 . A A .  3 GLN H    1 1 
       13 15588 1 1  3 GLN HA   H   2.446  -9.734   2.030 1.00 . A A .  3 GLN HA   1 1 
       13 15589 1 1  3 GLN HB2  H   0.245 -10.787   2.299 1.00 . A A .  3 GLN HB2  1 1 
       13 15590 1 1  3 GLN HB3  H   0.937 -12.364   1.933 1.00 . A A .  3 GLN HB3  1 1 
       13 15591 1 1  3 GLN HE21 H   1.204 -14.087   4.162 1.00 . A A .  3 GLN HE21 1 1 
       13 15592 1 1  3 GLN HE22 H  -0.245 -14.187   5.091 1.00 . A A .  3 GLN HE22 1 1 
       13 15593 1 1  3 GLN HG2  H   2.356 -12.169   3.953 1.00 . A A .  3 GLN HG2  1 1 
       13 15594 1 1  3 GLN HG3  H   1.561 -10.643   4.331 1.00 . A A .  3 GLN HG3  1 1 
       13 15595 1 1  3 GLN N    N   1.937 -10.561   0.199 1.00 . A A .  3 GLN N    1 1 
       13 15596 1 1  3 GLN NE2  N   0.443 -13.676   4.616 1.00 . A A .  3 GLN NE2  1 1 
       13 15597 1 1  3 GLN O    O   3.798 -12.494   1.016 1.00 . A A .  3 GLN O    1 1 
       13 15598 1 1  3 GLN OE1  O  -0.587 -11.773   5.140 1.00 . A A .  3 GLN OE1  1 1 
       13 15599 1 1  4 ILE C    C   5.339 -13.150   3.876 1.00 . A A .  4 ILE C    1 1 
       13 15600 1 1  4 ILE CA   C   5.626 -11.909   3.010 1.00 . A A .  4 ILE CA   1 1 
       13 15601 1 1  4 ILE CB   C   6.677 -11.014   3.720 1.00 . A A .  4 ILE CB   1 1 
       13 15602 1 1  4 ILE CD1  C   7.516 -10.052   1.492 1.00 . A A .  4 ILE CD1  1 1 
       13 15603 1 1  4 ILE CG1  C   6.979  -9.757   2.880 1.00 . A A .  4 ILE CG1  1 1 
       13 15604 1 1  4 ILE CG2  C   7.962 -11.798   3.998 1.00 . A A .  4 ILE CG2  1 1 
       13 15605 1 1  4 ILE H    H   4.192 -10.361   3.249 1.00 . A A .  4 ILE H    1 1 
       13 15606 1 1  4 ILE HA   H   6.043 -12.235   2.065 1.00 . A A .  4 ILE HA   1 1 
       13 15607 1 1  4 ILE HB   H   6.265 -10.706   4.672 1.00 . A A .  4 ILE HB   1 1 
       13 15608 1 1  4 ILE HD11 H   7.723  -9.124   0.981 1.00 . A A .  4 ILE HD11 1 1 
       13 15609 1 1  4 ILE HD12 H   6.782 -10.614   0.932 1.00 . A A .  4 ILE HD12 1 1 
       13 15610 1 1  4 ILE HD13 H   8.425 -10.629   1.572 1.00 . A A .  4 ILE HD13 1 1 
       13 15611 1 1  4 ILE HG12 H   6.071  -9.183   2.764 1.00 . A A .  4 ILE HG12 1 1 
       13 15612 1 1  4 ILE HG13 H   7.713  -9.154   3.397 1.00 . A A .  4 ILE HG13 1 1 
       13 15613 1 1  4 ILE HG21 H   7.745 -12.632   4.650 1.00 . A A .  4 ILE HG21 1 1 
       13 15614 1 1  4 ILE HG22 H   8.685 -11.150   4.474 1.00 . A A .  4 ILE HG22 1 1 
       13 15615 1 1  4 ILE HG23 H   8.370 -12.167   3.068 1.00 . A A .  4 ILE HG23 1 1 
       13 15616 1 1  4 ILE N    N   4.398 -11.166   2.726 1.00 . A A .  4 ILE N    1 1 
       13 15617 1 1  4 ILE O    O   5.252 -13.062   5.103 1.00 . A A .  4 ILE O    1 1 
       13 15618 1 1  5 ILE C    C   6.339 -16.096   4.428 1.00 . A A .  5 ILE C    1 1 
       13 15619 1 1  5 ILE CA   C   4.979 -15.566   3.949 1.00 . A A .  5 ILE CA   1 1 
       13 15620 1 1  5 ILE CB   C   4.253 -16.647   3.088 1.00 . A A .  5 ILE CB   1 1 
       13 15621 1 1  5 ILE CD1  C   2.495 -15.086   2.044 1.00 . A A .  5 ILE CD1  1 1 
       13 15622 1 1  5 ILE CG1  C   2.760 -16.303   2.902 1.00 . A A .  5 ILE CG1  1 1 
       13 15623 1 1  5 ILE CG2  C   4.391 -18.029   3.723 1.00 . A A .  5 ILE CG2  1 1 
       13 15624 1 1  5 ILE H    H   5.154 -14.302   2.247 1.00 . A A .  5 ILE H    1 1 
       13 15625 1 1  5 ILE HA   H   4.365 -15.361   4.818 1.00 . A A .  5 ILE HA   1 1 
       13 15626 1 1  5 ILE HB   H   4.730 -16.678   2.119 1.00 . A A .  5 ILE HB   1 1 
       13 15627 1 1  5 ILE HD11 H   1.430 -14.920   1.973 1.00 . A A .  5 ILE HD11 1 1 
       13 15628 1 1  5 ILE HD12 H   2.898 -15.246   1.055 1.00 . A A .  5 ILE HD12 1 1 
       13 15629 1 1  5 ILE HD13 H   2.964 -14.223   2.491 1.00 . A A .  5 ILE HD13 1 1 
       13 15630 1 1  5 ILE HG12 H   2.260 -17.141   2.438 1.00 . A A .  5 ILE HG12 1 1 
       13 15631 1 1  5 ILE HG13 H   2.320 -16.125   3.873 1.00 . A A .  5 ILE HG13 1 1 
       13 15632 1 1  5 ILE HG21 H   3.836 -18.752   3.141 1.00 . A A .  5 ILE HG21 1 1 
       13 15633 1 1  5 ILE HG22 H   4.002 -18.006   4.731 1.00 . A A .  5 ILE HG22 1 1 
       13 15634 1 1  5 ILE HG23 H   5.433 -18.314   3.748 1.00 . A A .  5 ILE HG23 1 1 
       13 15635 1 1  5 ILE N    N   5.159 -14.302   3.228 1.00 . A A .  5 ILE N    1 1 
       13 15636 1 1  5 ILE O    O   7.203 -16.453   3.622 1.00 . A A .  5 ILE O    1 1 
       13 15637 1 1  6 PHE C    C   8.231 -17.923   6.138 1.00 . A A .  6 PHE C    1 1 
       13 15638 1 1  6 PHE CA   C   7.816 -16.456   6.351 1.00 . A A .  6 PHE CA   1 1 
       13 15639 1 1  6 PHE CB   C   7.781 -16.128   7.846 1.00 . A A .  6 PHE CB   1 1 
       13 15640 1 1  6 PHE CD1  C   8.435 -13.706   8.082 1.00 . A A .  6 PHE CD1  1 1 
       13 15641 1 1  6 PHE CD2  C   6.157 -14.306   8.470 1.00 . A A .  6 PHE CD2  1 1 
       13 15642 1 1  6 PHE CE1  C   8.136 -12.383   8.350 1.00 . A A .  6 PHE CE1  1 1 
       13 15643 1 1  6 PHE CE2  C   5.855 -12.984   8.739 1.00 . A A .  6 PHE CE2  1 1 
       13 15644 1 1  6 PHE CG   C   7.451 -14.685   8.139 1.00 . A A .  6 PHE CG   1 1 
       13 15645 1 1  6 PHE CZ   C   6.845 -12.022   8.679 1.00 . A A .  6 PHE CZ   1 1 
       13 15646 1 1  6 PHE H    H   5.760 -15.936   6.331 1.00 . A A .  6 PHE H    1 1 
       13 15647 1 1  6 PHE HA   H   8.557 -15.822   5.883 1.00 . A A .  6 PHE HA   1 1 
       13 15648 1 1  6 PHE HB2  H   7.036 -16.748   8.328 1.00 . A A .  6 PHE HB2  1 1 
       13 15649 1 1  6 PHE HB3  H   8.748 -16.342   8.277 1.00 . A A .  6 PHE HB3  1 1 
       13 15650 1 1  6 PHE HD1  H   9.446 -13.986   7.824 1.00 . A A .  6 PHE HD1  1 1 
       13 15651 1 1  6 PHE HD2  H   5.379 -15.055   8.517 1.00 . A A .  6 PHE HD2  1 1 
       13 15652 1 1  6 PHE HE1  H   8.912 -11.633   8.301 1.00 . A A .  6 PHE HE1  1 1 
       13 15653 1 1  6 PHE HE2  H   4.846 -12.703   8.996 1.00 . A A .  6 PHE HE2  1 1 
       13 15654 1 1  6 PHE HZ   H   6.609 -10.989   8.889 1.00 . A A .  6 PHE HZ   1 1 
       13 15655 1 1  6 PHE N    N   6.519 -16.135   5.745 1.00 . A A .  6 PHE N    1 1 
       13 15656 1 1  6 PHE O    O   9.340 -18.197   5.677 1.00 . A A .  6 PHE O    1 1 
       13 15657 1 1  7 ASN C    C   8.746 -20.729   7.357 1.00 . A A .  7 ASN C    1 1 
       13 15658 1 1  7 ASN CA   C   7.633 -20.302   6.384 1.00 . A A .  7 ASN CA   1 1 
       13 15659 1 1  7 ASN CB   C   8.006 -20.694   4.945 1.00 . A A .  7 ASN CB   1 1 
       13 15660 1 1  7 ASN CG   C   6.841 -20.570   3.978 1.00 . A A .  7 ASN CG   1 1 
       13 15661 1 1  7 ASN H    H   6.465 -18.578   6.825 1.00 . A A .  7 ASN H    1 1 
       13 15662 1 1  7 ASN HA   H   6.731 -20.828   6.664 1.00 . A A .  7 ASN HA   1 1 
       13 15663 1 1  7 ASN HB2  H   8.803 -20.053   4.600 1.00 . A A .  7 ASN HB2  1 1 
       13 15664 1 1  7 ASN HB3  H   8.348 -21.719   4.935 1.00 . A A .  7 ASN HB3  1 1 
       13 15665 1 1  7 ASN HD21 H   5.549 -21.140   5.373 1.00 . A A .  7 ASN HD21 1 1 
       13 15666 1 1  7 ASN HD22 H   4.884 -20.788   3.821 1.00 . A A .  7 ASN HD22 1 1 
       13 15667 1 1  7 ASN N    N   7.341 -18.859   6.484 1.00 . A A .  7 ASN N    1 1 
       13 15668 1 1  7 ASN ND2  N   5.638 -20.861   4.439 1.00 . A A .  7 ASN ND2  1 1 
       13 15669 1 1  7 ASN O    O   9.379 -21.771   7.176 1.00 . A A .  7 ASN O    1 1 
       13 15670 1 1  7 ASN OD1  O   7.021 -20.234   2.810 1.00 . A A .  7 ASN OD1  1 1 
       13 15671 1 1  8 GLU C    C   9.257 -20.754  10.715 1.00 . A A .  8 GLU C    1 1 
       13 15672 1 1  8 GLU CA   C   9.942 -20.243   9.438 1.00 . A A .  8 GLU CA   1 1 
       13 15673 1 1  8 GLU CB   C  10.835 -19.014   9.717 1.00 . A A .  8 GLU CB   1 1 
       13 15674 1 1  8 GLU CD   C   9.616 -17.439  11.344 1.00 . A A .  8 GLU CD   1 1 
       13 15675 1 1  8 GLU CG   C  10.093 -17.685   9.918 1.00 . A A .  8 GLU CG   1 1 
       13 15676 1 1  8 GLU H    H   8.415 -19.119   8.488 1.00 . A A .  8 GLU H    1 1 
       13 15677 1 1  8 GLU HA   H  10.570 -21.040   9.059 1.00 . A A .  8 GLU HA   1 1 
       13 15678 1 1  8 GLU HB2  H  11.417 -19.208  10.606 1.00 . A A .  8 GLU HB2  1 1 
       13 15679 1 1  8 GLU HB3  H  11.515 -18.894   8.883 1.00 . A A .  8 GLU HB3  1 1 
       13 15680 1 1  8 GLU HG2  H  10.758 -16.878   9.643 1.00 . A A .  8 GLU HG2  1 1 
       13 15681 1 1  8 GLU HG3  H   9.235 -17.670   9.260 1.00 . A A .  8 GLU HG3  1 1 
       13 15682 1 1  8 GLU N    N   8.953 -19.933   8.402 1.00 . A A .  8 GLU N    1 1 
       13 15683 1 1  8 GLU O    O   9.815 -20.689  11.815 1.00 . A A .  8 GLU O    1 1 
       13 15684 1 1  8 GLU OE1  O  10.454 -17.089  12.203 1.00 . A A .  8 GLU OE1  1 1 
       13 15685 1 1  8 GLU OE2  O   8.403 -17.566  11.612 1.00 . A A .  8 GLU OE2  1 1 
       13 15686 1 1  9 GLU C    C   7.925 -23.229  12.071 1.00 . A A .  9 GLU C    1 1 
       13 15687 1 1  9 GLU CA   C   7.297 -21.887  11.650 1.00 . A A .  9 GLU CA   1 1 
       13 15688 1 1  9 GLU CB   C   5.820 -22.110  11.263 1.00 . A A .  9 GLU CB   1 1 
       13 15689 1 1  9 GLU CD   C   5.458 -20.419   9.381 1.00 . A A .  9 GLU CD   1 1 
       13 15690 1 1  9 GLU CG   C   5.071 -20.863  10.786 1.00 . A A .  9 GLU CG   1 1 
       13 15691 1 1  9 GLU H    H   7.649 -21.277   9.654 1.00 . A A .  9 GLU H    1 1 
       13 15692 1 1  9 GLU HA   H   7.340 -21.204  12.489 1.00 . A A .  9 GLU HA   1 1 
       13 15693 1 1  9 GLU HB2  H   5.780 -22.844  10.473 1.00 . A A .  9 GLU HB2  1 1 
       13 15694 1 1  9 GLU HB3  H   5.296 -22.505  12.123 1.00 . A A .  9 GLU HB3  1 1 
       13 15695 1 1  9 GLU HG2  H   4.011 -21.076  10.794 1.00 . A A .  9 GLU HG2  1 1 
       13 15696 1 1  9 GLU HG3  H   5.272 -20.054  11.475 1.00 . A A .  9 GLU HG3  1 1 
       13 15697 1 1  9 GLU N    N   8.048 -21.289  10.547 1.00 . A A .  9 GLU N    1 1 
       13 15698 1 1  9 GLU O    O   7.503 -24.295  11.618 1.00 . A A .  9 GLU O    1 1 
       13 15699 1 1  9 GLU OE1  O   5.100 -21.119   8.412 1.00 . A A .  9 GLU OE1  1 1 
       13 15700 1 1  9 GLU OE2  O   6.117 -19.367   9.239 1.00 . A A .  9 GLU OE2  1 1 
       13 15701 1 1 10 TRP C    C   9.194 -24.637  14.873 1.00 . A A . 10 TRP C    1 1 
       13 15702 1 1 10 TRP CA   C   9.619 -24.367  13.424 1.00 . A A . 10 TRP CA   1 1 
       13 15703 1 1 10 TRP CB   C  11.147 -24.215  13.367 1.00 . A A . 10 TRP CB   1 1 
       13 15704 1 1 10 TRP CD1  C  11.907 -22.995  11.236 1.00 . A A . 10 TRP CD1  1 1 
       13 15705 1 1 10 TRP CD2  C  12.160 -25.221  11.164 1.00 . A A . 10 TRP CD2  1 1 
       13 15706 1 1 10 TRP CE2  C  12.619 -24.677   9.950 1.00 . A A . 10 TRP CE2  1 1 
       13 15707 1 1 10 TRP CE3  C  12.226 -26.606  11.350 1.00 . A A . 10 TRP CE3  1 1 
       13 15708 1 1 10 TRP CG   C  11.709 -24.126  11.976 1.00 . A A . 10 TRP CG   1 1 
       13 15709 1 1 10 TRP CH2  C  13.185 -26.821   9.136 1.00 . A A . 10 TRP CH2  1 1 
       13 15710 1 1 10 TRP CZ2  C  13.131 -25.470   8.926 1.00 . A A . 10 TRP CZ2  1 1 
       13 15711 1 1 10 TRP CZ3  C  12.735 -27.392  10.332 1.00 . A A . 10 TRP CZ3  1 1 
       13 15712 1 1 10 TRP H    H   9.310 -22.285  13.156 1.00 . A A . 10 TRP H    1 1 
       13 15713 1 1 10 TRP HA   H   9.327 -25.209  12.808 1.00 . A A . 10 TRP HA   1 1 
       13 15714 1 1 10 TRP HB2  H  11.431 -23.317  13.896 1.00 . A A . 10 TRP HB2  1 1 
       13 15715 1 1 10 TRP HB3  H  11.602 -25.068  13.853 1.00 . A A . 10 TRP HB3  1 1 
       13 15716 1 1 10 TRP HD1  H  11.664 -21.996  11.571 1.00 . A A . 10 TRP HD1  1 1 
       13 15717 1 1 10 TRP HE1  H  12.683 -22.677   9.311 1.00 . A A . 10 TRP HE1  1 1 
       13 15718 1 1 10 TRP HE3  H  11.883 -27.064  12.266 1.00 . A A . 10 TRP HE3  1 1 
       13 15719 1 1 10 TRP HH2  H  13.577 -27.473   8.368 1.00 . A A . 10 TRP HH2  1 1 
       13 15720 1 1 10 TRP HZ2  H  13.484 -25.046   7.996 1.00 . A A . 10 TRP HZ2  1 1 
       13 15721 1 1 10 TRP HZ3  H  12.795 -28.464  10.458 1.00 . A A . 10 TRP HZ3  1 1 
       13 15722 1 1 10 TRP N    N   8.963 -23.164  12.900 1.00 . A A . 10 TRP N    1 1 
       13 15723 1 1 10 TRP NE1  N  12.451 -23.319  10.016 1.00 . A A . 10 TRP NE1  1 1 
       13 15724 1 1 10 TRP O    O   9.231 -23.740  15.717 1.00 . A A . 10 TRP O    1 1 
       13 15725 1 1 11 MET C    C   8.833 -27.758  16.759 1.00 . A A . 11 MET C    1 1 
       13 15726 1 1 11 MET CA   C   8.472 -26.284  16.530 1.00 . A A . 11 MET CA   1 1 
       13 15727 1 1 11 MET CB   C   6.987 -26.058  16.865 1.00 . A A . 11 MET CB   1 1 
       13 15728 1 1 11 MET CE   C   5.046 -24.626  14.669 1.00 . A A . 11 MET CE   1 1 
       13 15729 1 1 11 MET CG   C   6.014 -26.857  16.000 1.00 . A A . 11 MET CG   1 1 
       13 15730 1 1 11 MET H    H   8.665 -26.512  14.424 1.00 . A A . 11 MET H    1 1 
       13 15731 1 1 11 MET HA   H   9.074 -25.679  17.197 1.00 . A A . 11 MET HA   1 1 
       13 15732 1 1 11 MET HB2  H   6.821 -26.332  17.897 1.00 . A A . 11 MET HB2  1 1 
       13 15733 1 1 11 MET HB3  H   6.761 -25.008  16.745 1.00 . A A . 11 MET HB3  1 1 
       13 15734 1 1 11 MET HE1  H   4.117 -24.796  15.198 1.00 . A A . 11 MET HE1  1 1 
       13 15735 1 1 11 MET HE2  H   4.843 -24.116  13.738 1.00 . A A . 11 MET HE2  1 1 
       13 15736 1 1 11 MET HE3  H   5.698 -24.016  15.277 1.00 . A A . 11 MET HE3  1 1 
       13 15737 1 1 11 MET HG2  H   6.367 -27.875  15.929 1.00 . A A . 11 MET HG2  1 1 
       13 15738 1 1 11 MET HG3  H   5.043 -26.851  16.476 1.00 . A A . 11 MET HG3  1 1 
       13 15739 1 1 11 MET N    N   8.778 -25.868  15.155 1.00 . A A . 11 MET N    1 1 
       13 15740 1 1 11 MET O    O   9.015 -28.519  15.804 1.00 . A A . 11 MET O    1 1 
       13 15741 1 1 11 MET SD   S   5.839 -26.197  14.332 1.00 . A A . 11 MET SD   1 1 
       13 15742 1 1 12 VAL C    C   7.969 -30.435  18.150 1.00 . A A . 12 VAL C    1 1 
       13 15743 1 1 12 VAL CA   C   9.204 -29.552  18.389 1.00 . A A . 12 VAL CA   1 1 
       13 15744 1 1 12 VAL CB   C   9.644 -29.690  19.871 1.00 . A A . 12 VAL CB   1 1 
       13 15745 1 1 12 VAL CG1  C  10.955 -28.948  20.117 1.00 . A A . 12 VAL CG1  1 1 
       13 15746 1 1 12 VAL CG2  C   8.548 -29.191  20.814 1.00 . A A . 12 VAL CG2  1 1 
       13 15747 1 1 12 VAL H    H   8.856 -27.485  18.743 1.00 . A A . 12 VAL H    1 1 
       13 15748 1 1 12 VAL HA   H  10.011 -29.911  17.763 1.00 . A A . 12 VAL HA   1 1 
       13 15749 1 1 12 VAL HB   H   9.813 -30.739  20.078 1.00 . A A . 12 VAL HB   1 1 
       13 15750 1 1 12 VAL HG11 H  10.813 -27.893  19.933 1.00 . A A . 12 VAL HG11 1 1 
       13 15751 1 1 12 VAL HG12 H  11.717 -29.329  19.452 1.00 . A A . 12 VAL HG12 1 1 
       13 15752 1 1 12 VAL HG13 H  11.267 -29.095  21.141 1.00 . A A . 12 VAL HG13 1 1 
       13 15753 1 1 12 VAL HG21 H   7.650 -29.775  20.666 1.00 . A A . 12 VAL HG21 1 1 
       13 15754 1 1 12 VAL HG22 H   8.339 -28.151  20.607 1.00 . A A . 12 VAL HG22 1 1 
       13 15755 1 1 12 VAL HG23 H   8.877 -29.294  21.837 1.00 . A A . 12 VAL HG23 1 1 
       13 15756 1 1 12 VAL N    N   8.943 -28.152  18.029 1.00 . A A . 12 VAL N    1 1 
       13 15757 1 1 12 VAL O    O   6.847 -29.935  18.045 1.00 . A A . 12 VAL O    1 1 
       13 15758 1 1 13 GLU C    C   5.901 -32.508  18.775 1.00 . A A . 13 GLU C    1 1 
       13 15759 1 1 13 GLU CA   C   7.109 -32.723  17.843 1.00 . A A . 13 GLU CA   1 1 
       13 15760 1 1 13 GLU CB   C   7.658 -34.147  18.021 1.00 . A A . 13 GLU CB   1 1 
       13 15761 1 1 13 GLU CD   C   7.226 -36.639  17.939 1.00 . A A . 13 GLU CD   1 1 
       13 15762 1 1 13 GLU CG   C   6.651 -35.250  17.710 1.00 . A A . 13 GLU CG   1 1 
       13 15763 1 1 13 GLU H    H   9.103 -32.080  18.208 1.00 . A A . 13 GLU H    1 1 
       13 15764 1 1 13 GLU HA   H   6.785 -32.602  16.819 1.00 . A A . 13 GLU HA   1 1 
       13 15765 1 1 13 GLU HB2  H   8.509 -34.275  17.369 1.00 . A A . 13 GLU HB2  1 1 
       13 15766 1 1 13 GLU HB3  H   7.985 -34.267  19.045 1.00 . A A . 13 GLU HB3  1 1 
       13 15767 1 1 13 GLU HG2  H   5.786 -35.124  18.349 1.00 . A A . 13 GLU HG2  1 1 
       13 15768 1 1 13 GLU HG3  H   6.347 -35.164  16.676 1.00 . A A . 13 GLU HG3  1 1 
       13 15769 1 1 13 GLU N    N   8.185 -31.749  18.090 1.00 . A A . 13 GLU N    1 1 
       13 15770 1 1 13 GLU O    O   4.750 -32.526  18.332 1.00 . A A . 13 GLU O    1 1 
       13 15771 1 1 13 GLU OE1  O   7.512 -36.976  19.111 1.00 . A A . 13 GLU OE1  1 1 
       13 15772 1 1 13 GLU OE2  O   7.406 -37.396  16.960 1.00 . A A . 13 GLU OE2  1 1 
       13 15773 1 1 14 LYS C    C   4.247 -30.862  20.699 1.00 . A A . 14 LYS C    1 1 
       13 15774 1 1 14 LYS CA   C   5.121 -32.077  21.064 1.00 . A A . 14 LYS CA   1 1 
       13 15775 1 1 14 LYS CB   C   5.756 -31.903  22.459 1.00 . A A . 14 LYS CB   1 1 
       13 15776 1 1 14 LYS CD   C   4.103 -30.656  23.941 1.00 . A A . 14 LYS CD   1 1 
       13 15777 1 1 14 LYS CE   C   5.099 -29.644  24.494 1.00 . A A . 14 LYS CE   1 1 
       13 15778 1 1 14 LYS CG   C   4.769 -31.994  23.631 1.00 . A A . 14 LYS CG   1 1 
       13 15779 1 1 14 LYS H    H   7.111 -32.299  20.352 1.00 . A A . 14 LYS H    1 1 
       13 15780 1 1 14 LYS HA   H   4.493 -32.956  21.076 1.00 . A A . 14 LYS HA   1 1 
       13 15781 1 1 14 LYS HB2  H   6.507 -32.668  22.592 1.00 . A A . 14 LYS HB2  1 1 
       13 15782 1 1 14 LYS HB3  H   6.236 -30.935  22.499 1.00 . A A . 14 LYS HB3  1 1 
       13 15783 1 1 14 LYS HD2  H   3.677 -30.261  23.031 1.00 . A A . 14 LYS HD2  1 1 
       13 15784 1 1 14 LYS HD3  H   3.318 -30.811  24.668 1.00 . A A . 14 LYS HD3  1 1 
       13 15785 1 1 14 LYS HE2  H   5.557 -30.057  25.381 1.00 . A A . 14 LYS HE2  1 1 
       13 15786 1 1 14 LYS HE3  H   5.860 -29.461  23.750 1.00 . A A . 14 LYS HE3  1 1 
       13 15787 1 1 14 LYS HG2  H   4.001 -32.714  23.386 1.00 . A A . 14 LYS HG2  1 1 
       13 15788 1 1 14 LYS HG3  H   5.301 -32.329  24.510 1.00 . A A . 14 LYS HG3  1 1 
       13 15789 1 1 14 LYS HZ1  H   3.726 -28.509  25.580 1.00 . A A . 14 LYS HZ1  1 1 
       13 15790 1 1 14 LYS HZ2  H   3.988 -27.948  24.004 1.00 . A A . 14 LYS HZ2  1 1 
       13 15791 1 1 14 LYS HZ3  H   5.151 -27.682  25.200 1.00 . A A . 14 LYS HZ3  1 1 
       13 15792 1 1 14 LYS N    N   6.176 -32.295  20.063 1.00 . A A . 14 LYS N    1 1 
       13 15793 1 1 14 LYS NZ   N   4.445 -28.357  24.844 1.00 . A A . 14 LYS NZ   1 1 
       13 15794 1 1 14 LYS O    O   3.023 -30.923  20.776 1.00 . A A . 14 LYS O    1 1 
       13 15795 1 1 15 ALA C    C   3.487 -28.775  18.491 1.00 . A A . 15 ALA C    1 1 
       13 15796 1 1 15 ALA CA   C   4.144 -28.569  19.866 1.00 . A A . 15 ALA CA   1 1 
       13 15797 1 1 15 ALA CB   C   5.075 -27.362  19.833 1.00 . A A . 15 ALA CB   1 1 
       13 15798 1 1 15 ALA H    H   5.859 -29.759  20.272 1.00 . A A . 15 ALA H    1 1 
       13 15799 1 1 15 ALA HA   H   3.371 -28.377  20.598 1.00 . A A . 15 ALA HA   1 1 
       13 15800 1 1 15 ALA HB1  H   4.509 -26.476  19.585 1.00 . A A . 15 ALA HB1  1 1 
       13 15801 1 1 15 ALA HB2  H   5.843 -27.518  19.088 1.00 . A A . 15 ALA HB2  1 1 
       13 15802 1 1 15 ALA HB3  H   5.537 -27.234  20.802 1.00 . A A . 15 ALA HB3  1 1 
       13 15803 1 1 15 ALA N    N   4.880 -29.766  20.291 1.00 . A A . 15 ALA N    1 1 
       13 15804 1 1 15 ALA O    O   2.395 -28.265  18.222 1.00 . A A . 15 ALA O    1 1 
       13 15805 1 1 16 LEU C    C   2.322 -30.528  16.307 1.00 . A A . 16 LEU C    1 1 
       13 15806 1 1 16 LEU CA   C   3.680 -29.808  16.274 1.00 . A A . 16 LEU CA   1 1 
       13 15807 1 1 16 LEU CB   C   4.737 -30.641  15.515 1.00 . A A . 16 LEU CB   1 1 
       13 15808 1 1 16 LEU CD1  C   3.446 -31.823  13.662 1.00 . A A . 16 LEU CD1  1 1 
       13 15809 1 1 16 LEU CD2  C   4.237 -29.461  13.330 1.00 . A A . 16 LEU CD2  1 1 
       13 15810 1 1 16 LEU CG   C   4.540 -30.808  13.988 1.00 . A A . 16 LEU CG   1 1 
       13 15811 1 1 16 LEU H    H   5.010 -29.929  17.919 1.00 . A A . 16 LEU H    1 1 
       13 15812 1 1 16 LEU HA   H   3.556 -28.859  15.772 1.00 . A A . 16 LEU HA   1 1 
       13 15813 1 1 16 LEU HB2  H   5.700 -30.174  15.675 1.00 . A A . 16 LEU HB2  1 1 
       13 15814 1 1 16 LEU HB3  H   4.768 -31.627  15.960 1.00 . A A . 16 LEU HB3  1 1 
       13 15815 1 1 16 LEU HD11 H   3.382 -31.951  12.591 1.00 . A A . 16 LEU HD11 1 1 
       13 15816 1 1 16 LEU HD12 H   2.497 -31.466  14.038 1.00 . A A . 16 LEU HD12 1 1 
       13 15817 1 1 16 LEU HD13 H   3.682 -32.770  14.123 1.00 . A A . 16 LEU HD13 1 1 
       13 15818 1 1 16 LEU HD21 H   3.307 -29.069  13.716 1.00 . A A . 16 LEU HD21 1 1 
       13 15819 1 1 16 LEU HD22 H   4.154 -29.592  12.259 1.00 . A A . 16 LEU HD22 1 1 
       13 15820 1 1 16 LEU HD23 H   5.036 -28.766  13.544 1.00 . A A . 16 LEU HD23 1 1 
       13 15821 1 1 16 LEU HG   H   5.460 -31.182  13.560 1.00 . A A . 16 LEU HG   1 1 
       13 15822 1 1 16 LEU N    N   4.160 -29.536  17.632 1.00 . A A . 16 LEU N    1 1 
       13 15823 1 1 16 LEU O    O   1.371 -30.110  15.639 1.00 . A A . 16 LEU O    1 1 
       13 15824 1 1 17 MET C    C  -0.177 -31.512  17.739 1.00 . A A . 17 MET C    1 1 
       13 15825 1 1 17 MET CA   C   0.983 -32.372  17.201 1.00 . A A . 17 MET CA   1 1 
       13 15826 1 1 17 MET CB   C   1.187 -33.605  18.090 1.00 . A A . 17 MET CB   1 1 
       13 15827 1 1 17 MET CE   C   3.225 -35.506  19.625 1.00 . A A . 17 MET CE   1 1 
       13 15828 1 1 17 MET CG   C   1.569 -33.283  19.528 1.00 . A A . 17 MET CG   1 1 
       13 15829 1 1 17 MET H    H   3.015 -31.881  17.614 1.00 . A A . 17 MET H    1 1 
       13 15830 1 1 17 MET HA   H   0.726 -32.704  16.204 1.00 . A A . 17 MET HA   1 1 
       13 15831 1 1 17 MET HB2  H   0.271 -34.179  18.105 1.00 . A A . 17 MET HB2  1 1 
       13 15832 1 1 17 MET HB3  H   1.970 -34.214  17.661 1.00 . A A . 17 MET HB3  1 1 
       13 15833 1 1 17 MET HE1  H   4.055 -34.816  19.605 1.00 . A A . 17 MET HE1  1 1 
       13 15834 1 1 17 MET HE2  H   2.920 -35.732  18.614 1.00 . A A . 17 MET HE2  1 1 
       13 15835 1 1 17 MET HE3  H   3.523 -36.416  20.124 1.00 . A A . 17 MET HE3  1 1 
       13 15836 1 1 17 MET HG2  H   2.473 -32.691  19.524 1.00 . A A . 17 MET HG2  1 1 
       13 15837 1 1 17 MET HG3  H   0.770 -32.715  19.982 1.00 . A A . 17 MET HG3  1 1 
       13 15838 1 1 17 MET N    N   2.229 -31.599  17.095 1.00 . A A . 17 MET N    1 1 
       13 15839 1 1 17 MET O    O  -1.339 -31.753  17.419 1.00 . A A . 17 MET O    1 1 
       13 15840 1 1 17 MET SD   S   1.854 -34.764  20.511 1.00 . A A . 17 MET SD   1 1 
       13 15841 1 1 18 VAL C    C  -1.345 -28.603  17.994 1.00 . A A . 18 VAL C    1 1 
       13 15842 1 1 18 VAL CA   C  -0.856 -29.579  19.081 1.00 . A A . 18 VAL CA   1 1 
       13 15843 1 1 18 VAL CB   C  -0.294 -28.777  20.287 1.00 . A A . 18 VAL CB   1 1 
       13 15844 1 1 18 VAL CG1  C  -1.341 -27.810  20.845 1.00 . A A . 18 VAL CG1  1 1 
       13 15845 1 1 18 VAL CG2  C   0.206 -29.726  21.378 1.00 . A A . 18 VAL CG2  1 1 
       13 15846 1 1 18 VAL H    H   1.089 -30.384  18.800 1.00 . A A . 18 VAL H    1 1 
       13 15847 1 1 18 VAL HA   H  -1.698 -30.164  19.428 1.00 . A A . 18 VAL HA   1 1 
       13 15848 1 1 18 VAL HB   H   0.548 -28.193  19.939 1.00 . A A . 18 VAL HB   1 1 
       13 15849 1 1 18 VAL HG11 H  -0.927 -27.272  21.687 1.00 . A A . 18 VAL HG11 1 1 
       13 15850 1 1 18 VAL HG12 H  -2.212 -28.364  21.166 1.00 . A A . 18 VAL HG12 1 1 
       13 15851 1 1 18 VAL HG13 H  -1.628 -27.107  20.075 1.00 . A A . 18 VAL HG13 1 1 
       13 15852 1 1 18 VAL HG21 H   0.987 -30.358  20.977 1.00 . A A . 18 VAL HG21 1 1 
       13 15853 1 1 18 VAL HG22 H  -0.610 -30.343  21.726 1.00 . A A . 18 VAL HG22 1 1 
       13 15854 1 1 18 VAL HG23 H   0.600 -29.153  22.207 1.00 . A A . 18 VAL HG23 1 1 
       13 15855 1 1 18 VAL N    N   0.150 -30.506  18.549 1.00 . A A . 18 VAL N    1 1 
       13 15856 1 1 18 VAL O    O  -2.530 -28.274  17.922 1.00 . A A . 18 VAL O    1 1 
       13 15857 1 1 19 ARG C    C  -1.444 -27.929  14.870 1.00 . A A . 19 ARG C    1 1 
       13 15858 1 1 19 ARG CA   C  -0.761 -27.221  16.055 1.00 . A A . 19 ARG CA   1 1 
       13 15859 1 1 19 ARG CB   C   0.508 -26.503  15.564 1.00 . A A . 19 ARG CB   1 1 
       13 15860 1 1 19 ARG CD   C   0.411 -24.637  17.277 1.00 . A A . 19 ARG CD   1 1 
       13 15861 1 1 19 ARG CG   C   1.258 -25.746  16.659 1.00 . A A . 19 ARG CG   1 1 
       13 15862 1 1 19 ARG CZ   C  -0.697 -22.567  16.569 1.00 . A A . 19 ARG CZ   1 1 
       13 15863 1 1 19 ARG H    H   0.502 -28.462  17.238 1.00 . A A . 19 ARG H    1 1 
       13 15864 1 1 19 ARG HA   H  -1.444 -26.485  16.456 1.00 . A A . 19 ARG HA   1 1 
       13 15865 1 1 19 ARG HB2  H   1.180 -27.236  15.138 1.00 . A A . 19 ARG HB2  1 1 
       13 15866 1 1 19 ARG HB3  H   0.231 -25.797  14.793 1.00 . A A . 19 ARG HB3  1 1 
       13 15867 1 1 19 ARG HD2  H  -0.502 -25.069  17.656 1.00 . A A . 19 ARG HD2  1 1 
       13 15868 1 1 19 ARG HD3  H   0.963 -24.196  18.096 1.00 . A A . 19 ARG HD3  1 1 
       13 15869 1 1 19 ARG HE   H   0.471 -23.653  15.419 1.00 . A A . 19 ARG HE   1 1 
       13 15870 1 1 19 ARG HG2  H   1.537 -26.444  17.435 1.00 . A A . 19 ARG HG2  1 1 
       13 15871 1 1 19 ARG HG3  H   2.149 -25.309  16.233 1.00 . A A . 19 ARG HG3  1 1 
       13 15872 1 1 19 ARG HH11 H  -1.126 -23.127  18.434 1.00 . A A . 19 ARG HH11 1 1 
       13 15873 1 1 19 ARG HH12 H  -1.848 -21.646  17.903 1.00 . A A . 19 ARG HH12 1 1 
       13 15874 1 1 19 ARG HH21 H  -0.489 -21.770  14.757 1.00 . A A . 19 ARG HH21 1 1 
       13 15875 1 1 19 ARG HH22 H  -1.492 -20.887  15.856 1.00 . A A . 19 ARG HH22 1 1 
       13 15876 1 1 19 ARG N    N  -0.426 -28.158  17.137 1.00 . A A . 19 ARG N    1 1 
       13 15877 1 1 19 ARG NE   N   0.077 -23.589  16.312 1.00 . A A . 19 ARG NE   1 1 
       13 15878 1 1 19 ARG NH1  N  -1.268 -22.438  17.725 1.00 . A A . 19 ARG NH1  1 1 
       13 15879 1 1 19 ARG NH2  N  -0.909 -21.674  15.657 1.00 . A A . 19 ARG NH2  1 1 
       13 15880 1 1 19 ARG O    O  -2.166 -27.299  14.096 1.00 . A A . 19 ARG O    1 1 
       13 15881 1 1 20 THR C    C  -2.917 -30.905  13.981 1.00 . A A . 20 THR C    1 1 
       13 15882 1 1 20 THR CA   C  -1.735 -30.004  13.587 1.00 . A A . 20 THR CA   1 1 
       13 15883 1 1 20 THR CB   C  -0.638 -30.891  12.956 1.00 . A A . 20 THR CB   1 1 
       13 15884 1 1 20 THR CG2  C   0.475 -30.040  12.346 1.00 . A A . 20 THR CG2  1 1 
       13 15885 1 1 20 THR H    H  -0.640 -29.686  15.387 1.00 . A A . 20 THR H    1 1 
       13 15886 1 1 20 THR HA   H  -2.071 -29.302  12.835 1.00 . A A . 20 THR HA   1 1 
       13 15887 1 1 20 THR HB   H  -1.085 -31.487  12.171 1.00 . A A . 20 THR HB   1 1 
       13 15888 1 1 20 THR HG1  H   0.744 -31.402  14.281 1.00 . A A . 20 THR HG1  1 1 
       13 15889 1 1 20 THR HG21 H   1.236 -30.685  11.930 1.00 . A A . 20 THR HG21 1 1 
       13 15890 1 1 20 THR HG22 H   0.912 -29.417  13.112 1.00 . A A . 20 THR HG22 1 1 
       13 15891 1 1 20 THR HG23 H   0.066 -29.416  11.565 1.00 . A A . 20 THR HG23 1 1 
       13 15892 1 1 20 THR N    N  -1.200 -29.231  14.724 1.00 . A A . 20 THR N    1 1 
       13 15893 1 1 20 THR O    O  -3.797 -31.173  13.163 1.00 . A A . 20 THR O    1 1 
       13 15894 1 1 20 THR OG1  O  -0.085 -31.771  13.951 1.00 . A A . 20 THR OG1  1 1 
       13 15895 1 1 21 GLY C    C  -3.644 -33.750  15.531 1.00 . A A . 21 GLY C    1 1 
       13 15896 1 1 21 GLY CA   C  -3.994 -32.270  15.688 1.00 . A A . 21 GLY CA   1 1 
       13 15897 1 1 21 GLY H    H  -2.220 -31.113  15.845 1.00 . A A . 21 GLY H    1 1 
       13 15898 1 1 21 GLY HA2  H  -4.184 -32.070  16.733 1.00 . A A . 21 GLY HA2  1 1 
       13 15899 1 1 21 GLY HA3  H  -4.897 -32.065  15.128 1.00 . A A . 21 GLY HA3  1 1 
       13 15900 1 1 21 GLY N    N  -2.933 -31.375  15.228 1.00 . A A . 21 GLY N    1 1 
       13 15901 1 1 21 GLY O    O  -4.500 -34.618  15.702 1.00 . A A . 21 GLY O    1 1 
       13 15902 1 1 22 LEU C    C  -1.542 -36.091  16.362 1.00 . A A . 22 LEU C    1 1 
       13 15903 1 1 22 LEU CA   C  -1.921 -35.426  15.025 1.00 . A A . 22 LEU CA   1 1 
       13 15904 1 1 22 LEU CB   C  -0.719 -35.469  14.062 1.00 . A A . 22 LEU CB   1 1 
       13 15905 1 1 22 LEU CD1  C  -1.969 -34.298  12.193 1.00 . A A . 22 LEU CD1  1 1 
       13 15906 1 1 22 LEU CD2  C   0.220 -35.434  11.726 1.00 . A A . 22 LEU CD2  1 1 
       13 15907 1 1 22 LEU CG   C  -1.059 -35.467  12.560 1.00 . A A . 22 LEU CG   1 1 
       13 15908 1 1 22 LEU H    H  -1.748 -33.304  15.081 1.00 . A A . 22 LEU H    1 1 
       13 15909 1 1 22 LEU HA   H  -2.736 -35.986  14.584 1.00 . A A . 22 LEU HA   1 1 
       13 15910 1 1 22 LEU HB2  H  -0.090 -34.613  14.269 1.00 . A A . 22 LEU HB2  1 1 
       13 15911 1 1 22 LEU HB3  H  -0.151 -36.364  14.273 1.00 . A A . 22 LEU HB3  1 1 
       13 15912 1 1 22 LEU HD11 H  -1.476 -33.366  12.434 1.00 . A A . 22 LEU HD11 1 1 
       13 15913 1 1 22 LEU HD12 H  -2.892 -34.372  12.749 1.00 . A A . 22 LEU HD12 1 1 
       13 15914 1 1 22 LEU HD13 H  -2.184 -34.327  11.135 1.00 . A A . 22 LEU HD13 1 1 
       13 15915 1 1 22 LEU HD21 H   0.828 -36.294  11.965 1.00 . A A . 22 LEU HD21 1 1 
       13 15916 1 1 22 LEU HD22 H   0.774 -34.532  11.945 1.00 . A A . 22 LEU HD22 1 1 
       13 15917 1 1 22 LEU HD23 H  -0.032 -35.455  10.675 1.00 . A A . 22 LEU HD23 1 1 
       13 15918 1 1 22 LEU HG   H  -1.585 -36.382  12.321 1.00 . A A . 22 LEU HG   1 1 
       13 15919 1 1 22 LEU N    N  -2.384 -34.040  15.206 1.00 . A A . 22 LEU N    1 1 
       13 15920 1 1 22 LEU O    O  -1.427 -35.428  17.395 1.00 . A A . 22 LEU O    1 1 
       13 15921 1 1 23 GLY C    C   0.506 -38.620  17.459 1.00 . A A . 23 GLY C    1 1 
       13 15922 1 1 23 GLY CA   C  -0.945 -38.151  17.523 1.00 . A A . 23 GLY CA   1 1 
       13 15923 1 1 23 GLY H    H  -1.495 -37.895  15.490 1.00 . A A . 23 GLY H    1 1 
       13 15924 1 1 23 GLY HA2  H  -1.069 -37.520  18.393 1.00 . A A . 23 GLY HA2  1 1 
       13 15925 1 1 23 GLY HA3  H  -1.584 -39.016  17.630 1.00 . A A . 23 GLY HA3  1 1 
       13 15926 1 1 23 GLY N    N  -1.354 -37.413  16.331 1.00 . A A . 23 GLY N    1 1 
       13 15927 1 1 23 GLY O    O   1.081 -38.726  16.374 1.00 . A A . 23 GLY O    1 1 
       13 15928 1 1 24 ALA C    C   2.834 -40.495  17.751 1.00 . A A . 24 ALA C    1 1 
       13 15929 1 1 24 ALA CA   C   2.493 -39.344  18.720 1.00 . A A . 24 ALA CA   1 1 
       13 15930 1 1 24 ALA CB   C   2.803 -39.751  20.157 1.00 . A A . 24 ALA CB   1 1 
       13 15931 1 1 24 ALA H    H   0.564 -38.822  19.449 1.00 . A A . 24 ALA H    1 1 
       13 15932 1 1 24 ALA HA   H   3.114 -38.493  18.477 1.00 . A A . 24 ALA HA   1 1 
       13 15933 1 1 24 ALA HB1  H   2.198 -40.604  20.430 1.00 . A A . 24 ALA HB1  1 1 
       13 15934 1 1 24 ALA HB2  H   2.582 -38.927  20.822 1.00 . A A . 24 ALA HB2  1 1 
       13 15935 1 1 24 ALA HB3  H   3.848 -40.009  20.243 1.00 . A A . 24 ALA HB3  1 1 
       13 15936 1 1 24 ALA N    N   1.089 -38.911  18.622 1.00 . A A . 24 ALA N    1 1 
       13 15937 1 1 24 ALA O    O   3.854 -40.450  17.050 1.00 . A A . 24 ALA O    1 1 
       13 15938 1 1 25 ARG C    C   1.924 -42.361  15.365 1.00 . A A . 25 ARG C    1 1 
       13 15939 1 1 25 ARG CA   C   2.212 -42.683  16.842 1.00 . A A . 25 ARG CA   1 1 
       13 15940 1 1 25 ARG CB   C   1.370 -43.885  17.307 1.00 . A A . 25 ARG CB   1 1 
       13 15941 1 1 25 ARG CD   C   0.851 -46.356  17.055 1.00 . A A . 25 ARG CD   1 1 
       13 15942 1 1 25 ARG CG   C   1.586 -45.150  16.474 1.00 . A A . 25 ARG CG   1 1 
       13 15943 1 1 25 ARG CZ   C   1.413 -47.981  18.799 1.00 . A A . 25 ARG CZ   1 1 
       13 15944 1 1 25 ARG H    H   1.164 -41.482  18.255 1.00 . A A . 25 ARG H    1 1 
       13 15945 1 1 25 ARG HA   H   3.258 -42.940  16.933 1.00 . A A . 25 ARG HA   1 1 
       13 15946 1 1 25 ARG HB2  H   1.623 -44.110  18.334 1.00 . A A . 25 ARG HB2  1 1 
       13 15947 1 1 25 ARG HB3  H   0.322 -43.619  17.255 1.00 . A A . 25 ARG HB3  1 1 
       13 15948 1 1 25 ARG HD2  H  -0.196 -46.107  17.164 1.00 . A A . 25 ARG HD2  1 1 
       13 15949 1 1 25 ARG HD3  H   0.950 -47.186  16.368 1.00 . A A . 25 ARG HD3  1 1 
       13 15950 1 1 25 ARG HE   H   1.741 -46.047  18.937 1.00 . A A . 25 ARG HE   1 1 
       13 15951 1 1 25 ARG HG2  H   1.225 -44.973  15.472 1.00 . A A . 25 ARG HG2  1 1 
       13 15952 1 1 25 ARG HG3  H   2.646 -45.369  16.440 1.00 . A A . 25 ARG HG3  1 1 
       13 15953 1 1 25 ARG HH11 H   0.525 -48.759  17.198 1.00 . A A . 25 ARG HH11 1 1 
       13 15954 1 1 25 ARG HH12 H   0.958 -49.881  18.438 1.00 . A A . 25 ARG HH12 1 1 
       13 15955 1 1 25 ARG HH21 H   2.281 -47.494  20.519 1.00 . A A . 25 ARG HH21 1 1 
       13 15956 1 1 25 ARG HH22 H   1.948 -49.178  20.292 1.00 . A A . 25 ARG HH22 1 1 
       13 15957 1 1 25 ARG N    N   1.975 -41.516  17.703 1.00 . A A . 25 ARG N    1 1 
       13 15958 1 1 25 ARG NE   N   1.382 -46.752  18.360 1.00 . A A . 25 ARG NE   1 1 
       13 15959 1 1 25 ARG NH1  N   0.928 -48.948  18.090 1.00 . A A . 25 ARG NH1  1 1 
       13 15960 1 1 25 ARG NH2  N   1.917 -48.238  19.959 1.00 . A A . 25 ARG NH2  1 1 
       13 15961 1 1 25 ARG O    O   2.608 -42.857  14.465 1.00 . A A . 25 ARG O    1 1 
       13 15962 1 1 26 GLN C    C   1.775 -40.348  13.117 1.00 . A A . 26 GLN C    1 1 
       13 15963 1 1 26 GLN CA   C   0.593 -41.106  13.746 1.00 . A A . 26 GLN CA   1 1 
       13 15964 1 1 26 GLN CB   C  -0.664 -40.221  13.732 1.00 . A A . 26 GLN CB   1 1 
       13 15965 1 1 26 GLN CD   C  -2.440 -39.073  12.330 1.00 . A A . 26 GLN CD   1 1 
       13 15966 1 1 26 GLN CG   C  -1.264 -40.033  12.343 1.00 . A A . 26 GLN CG   1 1 
       13 15967 1 1 26 GLN H    H   0.381 -41.182  15.865 1.00 . A A . 26 GLN H    1 1 
       13 15968 1 1 26 GLN HA   H   0.403 -41.998  13.166 1.00 . A A . 26 GLN HA   1 1 
       13 15969 1 1 26 GLN HB2  H  -1.414 -40.670  14.366 1.00 . A A . 26 GLN HB2  1 1 
       13 15970 1 1 26 GLN HB3  H  -0.412 -39.244  14.126 1.00 . A A . 26 GLN HB3  1 1 
       13 15971 1 1 26 GLN HE21 H  -2.087 -38.631  10.435 1.00 . A A . 26 GLN HE21 1 1 
       13 15972 1 1 26 GLN HE22 H  -3.418 -37.809  11.172 1.00 . A A . 26 GLN HE22 1 1 
       13 15973 1 1 26 GLN HG2  H  -0.499 -39.646  11.684 1.00 . A A . 26 GLN HG2  1 1 
       13 15974 1 1 26 GLN HG3  H  -1.599 -40.993  11.973 1.00 . A A . 26 GLN HG3  1 1 
       13 15975 1 1 26 GLN N    N   0.918 -41.523  15.115 1.00 . A A . 26 GLN N    1 1 
       13 15976 1 1 26 GLN NE2  N  -2.674 -38.443  11.198 1.00 . A A . 26 GLN NE2  1 1 
       13 15977 1 1 26 GLN O    O   2.108 -40.544  11.946 1.00 . A A . 26 GLN O    1 1 
       13 15978 1 1 26 GLN OE1  O  -3.144 -38.915  13.318 1.00 . A A . 26 GLN OE1  1 1 
       13 15979 1 1 27 ILE C    C   4.779 -39.637  13.169 1.00 . A A . 27 ILE C    1 1 
       13 15980 1 1 27 ILE CA   C   3.575 -38.725  13.459 1.00 . A A . 27 ILE CA   1 1 
       13 15981 1 1 27 ILE CB   C   3.982 -37.644  14.497 1.00 . A A . 27 ILE CB   1 1 
       13 15982 1 1 27 ILE CD1  C   3.144 -35.542  15.693 1.00 . A A . 27 ILE CD1  1 1 
       13 15983 1 1 27 ILE CG1  C   2.835 -36.637  14.693 1.00 . A A . 27 ILE CG1  1 1 
       13 15984 1 1 27 ILE CG2  C   5.265 -36.927  14.067 1.00 . A A . 27 ILE CG2  1 1 
       13 15985 1 1 27 ILE H    H   2.092 -39.373  14.835 1.00 . A A . 27 ILE H    1 1 
       13 15986 1 1 27 ILE HA   H   3.297 -38.221  12.542 1.00 . A A . 27 ILE HA   1 1 
       13 15987 1 1 27 ILE HB   H   4.179 -38.140  15.438 1.00 . A A . 27 ILE HB   1 1 
       13 15988 1 1 27 ILE HD11 H   2.285 -34.893  15.794 1.00 . A A . 27 ILE HD11 1 1 
       13 15989 1 1 27 ILE HD12 H   3.989 -34.966  15.348 1.00 . A A . 27 ILE HD12 1 1 
       13 15990 1 1 27 ILE HD13 H   3.376 -35.983  16.652 1.00 . A A . 27 ILE HD13 1 1 
       13 15991 1 1 27 ILE HG12 H   2.611 -36.163  13.748 1.00 . A A . 27 ILE HG12 1 1 
       13 15992 1 1 27 ILE HG13 H   1.958 -37.164  15.040 1.00 . A A . 27 ILE HG13 1 1 
       13 15993 1 1 27 ILE HG21 H   5.100 -36.421  13.126 1.00 . A A . 27 ILE HG21 1 1 
       13 15994 1 1 27 ILE HG22 H   6.061 -37.648  13.951 1.00 . A A . 27 ILE HG22 1 1 
       13 15995 1 1 27 ILE HG23 H   5.546 -36.203  14.819 1.00 . A A . 27 ILE HG23 1 1 
       13 15996 1 1 27 ILE N    N   2.413 -39.494  13.914 1.00 . A A . 27 ILE N    1 1 
       13 15997 1 1 27 ILE O    O   5.400 -39.534  12.110 1.00 . A A . 27 ILE O    1 1 
       13 15998 1 1 28 GLU C    C   6.046 -42.384  12.725 1.00 . A A . 28 GLU C    1 1 
       13 15999 1 1 28 GLU CA   C   6.256 -41.438  13.923 1.00 . A A . 28 GLU CA   1 1 
       13 16000 1 1 28 GLU CB   C   6.544 -42.245  15.199 1.00 . A A . 28 GLU CB   1 1 
       13 16001 1 1 28 GLU CD   C   5.929 -44.203  16.687 1.00 . A A . 28 GLU CD   1 1 
       13 16002 1 1 28 GLU CG   C   5.571 -43.387  15.454 1.00 . A A . 28 GLU CG   1 1 
       13 16003 1 1 28 GLU H    H   4.570 -40.596  14.924 1.00 . A A . 28 GLU H    1 1 
       13 16004 1 1 28 GLU HA   H   7.114 -40.816  13.710 1.00 . A A . 28 GLU HA   1 1 
       13 16005 1 1 28 GLU HB2  H   7.539 -42.663  15.127 1.00 . A A . 28 GLU HB2  1 1 
       13 16006 1 1 28 GLU HB3  H   6.510 -41.577  16.047 1.00 . A A . 28 GLU HB3  1 1 
       13 16007 1 1 28 GLU HG2  H   4.581 -42.975  15.586 1.00 . A A . 28 GLU HG2  1 1 
       13 16008 1 1 28 GLU HG3  H   5.573 -44.043  14.595 1.00 . A A . 28 GLU HG3  1 1 
       13 16009 1 1 28 GLU N    N   5.106 -40.538  14.102 1.00 . A A . 28 GLU N    1 1 
       13 16010 1 1 28 GLU O    O   7.009 -42.901  12.154 1.00 . A A . 28 GLU O    1 1 
       13 16011 1 1 28 GLU OE1  O   7.119 -44.558  16.851 1.00 . A A . 28 GLU OE1  1 1 
       13 16012 1 1 28 GLU OE2  O   5.018 -44.526  17.475 1.00 . A A . 28 GLU OE2  1 1 
       13 16013 1 1 29 SER C    C   4.888 -42.553   9.889 1.00 . A A . 29 SER C    1 1 
       13 16014 1 1 29 SER CA   C   4.459 -43.353  11.127 1.00 . A A . 29 SER CA   1 1 
       13 16015 1 1 29 SER CB   C   2.954 -43.663  11.052 1.00 . A A . 29 SER CB   1 1 
       13 16016 1 1 29 SER H    H   4.054 -42.280  12.922 1.00 . A A . 29 SER H    1 1 
       13 16017 1 1 29 SER HA   H   5.010 -44.284  11.149 1.00 . A A . 29 SER HA   1 1 
       13 16018 1 1 29 SER HB2  H   2.668 -44.266  11.903 1.00 . A A . 29 SER HB2  1 1 
       13 16019 1 1 29 SER HB3  H   2.394 -42.739  11.064 1.00 . A A . 29 SER HB3  1 1 
       13 16020 1 1 29 SER HG   H   1.769 -44.786   9.961 1.00 . A A . 29 SER HG   1 1 
       13 16021 1 1 29 SER N    N   4.784 -42.609  12.354 1.00 . A A . 29 SER N    1 1 
       13 16022 1 1 29 SER O    O   5.565 -43.073   8.997 1.00 . A A . 29 SER O    1 1 
       13 16023 1 1 29 SER OG   O   2.635 -44.374   9.865 1.00 . A A . 29 SER OG   1 1 
       13 16024 1 1 30 TYR C    C   6.444 -40.184   8.745 1.00 . A A . 30 TYR C    1 1 
       13 16025 1 1 30 TYR CA   C   4.918 -40.378   8.755 1.00 . A A . 30 TYR CA   1 1 
       13 16026 1 1 30 TYR CB   C   4.230 -39.013   8.886 1.00 . A A . 30 TYR CB   1 1 
       13 16027 1 1 30 TYR CD1  C   2.052 -40.023   8.068 1.00 . A A . 30 TYR CD1  1 1 
       13 16028 1 1 30 TYR CD2  C   1.948 -38.155   9.546 1.00 . A A . 30 TYR CD2  1 1 
       13 16029 1 1 30 TYR CE1  C   0.670 -40.065   8.020 1.00 . A A . 30 TYR CE1  1 1 
       13 16030 1 1 30 TYR CE2  C   0.568 -38.192   9.500 1.00 . A A . 30 TYR CE2  1 1 
       13 16031 1 1 30 TYR CG   C   2.715 -39.069   8.833 1.00 . A A . 30 TYR CG   1 1 
       13 16032 1 1 30 TYR CZ   C  -0.065 -39.145   8.735 1.00 . A A . 30 TYR CZ   1 1 
       13 16033 1 1 30 TYR H    H   3.927 -40.929  10.561 1.00 . A A . 30 TYR H    1 1 
       13 16034 1 1 30 TYR HA   H   4.620 -40.834   7.822 1.00 . A A . 30 TYR HA   1 1 
       13 16035 1 1 30 TYR HB2  H   4.512 -38.566   9.829 1.00 . A A . 30 TYR HB2  1 1 
       13 16036 1 1 30 TYR HB3  H   4.564 -38.374   8.081 1.00 . A A . 30 TYR HB3  1 1 
       13 16037 1 1 30 TYR HD1  H   2.630 -40.744   7.508 1.00 . A A . 30 TYR HD1  1 1 
       13 16038 1 1 30 TYR HD2  H   2.445 -37.407  10.146 1.00 . A A . 30 TYR HD2  1 1 
       13 16039 1 1 30 TYR HE1  H   0.173 -40.814   7.419 1.00 . A A . 30 TYR HE1  1 1 
       13 16040 1 1 30 TYR HE2  H  -0.008 -37.473  10.061 1.00 . A A . 30 TYR HE2  1 1 
       13 16041 1 1 30 TYR HH   H  -1.770 -38.378   8.273 1.00 . A A . 30 TYR HH   1 1 
       13 16042 1 1 30 TYR N    N   4.505 -41.276   9.847 1.00 . A A . 30 TYR N    1 1 
       13 16043 1 1 30 TYR O    O   7.061 -40.031   7.688 1.00 . A A . 30 TYR O    1 1 
       13 16044 1 1 30 TYR OH   O  -1.443 -39.181   8.691 1.00 . A A . 30 TYR OH   1 1 
       13 16045 1 1 31 ARG C    C   9.214 -41.307   9.439 1.00 . A A . 31 ARG C    1 1 
       13 16046 1 1 31 ARG CA   C   8.496 -40.111  10.097 1.00 . A A . 31 ARG CA   1 1 
       13 16047 1 1 31 ARG CB   C   8.860 -40.024  11.592 1.00 . A A . 31 ARG CB   1 1 
       13 16048 1 1 31 ARG CD   C   8.713 -38.689  13.756 1.00 . A A . 31 ARG CD   1 1 
       13 16049 1 1 31 ARG CG   C   8.528 -38.676  12.235 1.00 . A A . 31 ARG CG   1 1 
       13 16050 1 1 31 ARG CZ   C  10.518 -39.099  15.361 1.00 . A A . 31 ARG CZ   1 1 
       13 16051 1 1 31 ARG H    H   6.480 -40.248  10.740 1.00 . A A . 31 ARG H    1 1 
       13 16052 1 1 31 ARG HA   H   8.825 -39.206   9.609 1.00 . A A . 31 ARG HA   1 1 
       13 16053 1 1 31 ARG HB2  H   8.322 -40.796  12.126 1.00 . A A . 31 ARG HB2  1 1 
       13 16054 1 1 31 ARG HB3  H   9.921 -40.199  11.704 1.00 . A A . 31 ARG HB3  1 1 
       13 16055 1 1 31 ARG HD2  H   8.609 -37.678  14.125 1.00 . A A . 31 ARG HD2  1 1 
       13 16056 1 1 31 ARG HD3  H   7.941 -39.307  14.194 1.00 . A A . 31 ARG HD3  1 1 
       13 16057 1 1 31 ARG HE   H  10.546 -39.681  13.486 1.00 . A A . 31 ARG HE   1 1 
       13 16058 1 1 31 ARG HG2  H   9.176 -37.919  11.816 1.00 . A A . 31 ARG HG2  1 1 
       13 16059 1 1 31 ARG HG3  H   7.499 -38.427  12.011 1.00 . A A . 31 ARG HG3  1 1 
       13 16060 1 1 31 ARG HH11 H   8.992 -38.039  16.096 1.00 . A A . 31 ARG HH11 1 1 
       13 16061 1 1 31 ARG HH12 H  10.263 -38.399  17.210 1.00 . A A . 31 ARG HH12 1 1 
       13 16062 1 1 31 ARG HH21 H  12.159 -40.129  14.908 1.00 . A A . 31 ARG HH21 1 1 
       13 16063 1 1 31 ARG HH22 H  12.055 -39.566  16.540 1.00 . A A . 31 ARG HH22 1 1 
       13 16064 1 1 31 ARG N    N   7.039 -40.195   9.939 1.00 . A A . 31 ARG N    1 1 
       13 16065 1 1 31 ARG NE   N  10.021 -39.205  14.157 1.00 . A A . 31 ARG NE   1 1 
       13 16066 1 1 31 ARG NH1  N   9.878 -38.461  16.293 1.00 . A A . 31 ARG NH1  1 1 
       13 16067 1 1 31 ARG NH2  N  11.665 -39.637  15.624 1.00 . A A . 31 ARG NH2  1 1 
       13 16068 1 1 31 ARG O    O  10.428 -41.287   9.255 1.00 . A A . 31 ARG O    1 1 
       13 16069 1 1 32 GLN C    C   8.728 -43.488   6.887 1.00 . A A . 32 GLN C    1 1 
       13 16070 1 1 32 GLN CA   C   9.002 -43.526   8.405 1.00 . A A . 32 GLN CA   1 1 
       13 16071 1 1 32 GLN CB   C   8.399 -44.802   9.016 1.00 . A A . 32 GLN CB   1 1 
       13 16072 1 1 32 GLN CD   C   8.095 -46.242  11.088 1.00 . A A . 32 GLN CD   1 1 
       13 16073 1 1 32 GLN CG   C   8.787 -45.034  10.476 1.00 . A A . 32 GLN CG   1 1 
       13 16074 1 1 32 GLN H    H   7.498 -42.324   9.300 1.00 . A A . 32 GLN H    1 1 
       13 16075 1 1 32 GLN HA   H  10.072 -43.536   8.561 1.00 . A A . 32 GLN HA   1 1 
       13 16076 1 1 32 GLN HB2  H   7.322 -44.736   8.960 1.00 . A A . 32 GLN HB2  1 1 
       13 16077 1 1 32 GLN HB3  H   8.727 -45.656   8.437 1.00 . A A . 32 GLN HB3  1 1 
       13 16078 1 1 32 GLN HE21 H   6.598 -45.113  11.719 1.00 . A A . 32 GLN HE21 1 1 
       13 16079 1 1 32 GLN HE22 H   6.479 -46.795  12.089 1.00 . A A . 32 GLN HE22 1 1 
       13 16080 1 1 32 GLN HG2  H   9.857 -45.187  10.531 1.00 . A A . 32 GLN HG2  1 1 
       13 16081 1 1 32 GLN HG3  H   8.524 -44.156  11.049 1.00 . A A . 32 GLN HG3  1 1 
       13 16082 1 1 32 GLN N    N   8.454 -42.345   9.087 1.00 . A A . 32 GLN N    1 1 
       13 16083 1 1 32 GLN NE2  N   6.943 -46.026  11.692 1.00 . A A . 32 GLN NE2  1 1 
       13 16084 1 1 32 GLN O    O   8.923 -44.487   6.190 1.00 . A A . 32 GLN O    1 1 
       13 16085 1 1 32 GLN OE1  O   8.595 -47.361  11.023 1.00 . A A . 32 GLN OE1  1 1 
       13 16086 1 1 33 GLY C    C   7.898 -40.786   4.433 1.00 . A A . 33 GLY C    1 1 
       13 16087 1 1 33 GLY CA   C   7.992 -42.225   4.944 1.00 . A A . 33 GLY CA   1 1 
       13 16088 1 1 33 GLY H    H   8.164 -41.563   6.963 1.00 . A A . 33 GLY H    1 1 
       13 16089 1 1 33 GLY HA2  H   8.769 -42.735   4.391 1.00 . A A . 33 GLY HA2  1 1 
       13 16090 1 1 33 GLY HA3  H   7.053 -42.724   4.749 1.00 . A A . 33 GLY HA3  1 1 
       13 16091 1 1 33 GLY N    N   8.289 -42.335   6.373 1.00 . A A . 33 GLY N    1 1 
       13 16092 1 1 33 GLY O    O   8.834 -40.279   3.807 1.00 . A A . 33 GLY O    1 1 
       13 16093 1 1 34 ALA C    C   7.556 -37.742   4.658 1.00 . A A . 34 ALA C    1 1 
       13 16094 1 1 34 ALA CA   C   6.509 -38.769   4.188 1.00 . A A . 34 ALA CA   1 1 
       13 16095 1 1 34 ALA CB   C   5.110 -38.322   4.599 1.00 . A A . 34 ALA CB   1 1 
       13 16096 1 1 34 ALA H    H   6.079 -40.569   5.234 1.00 . A A . 34 ALA H    1 1 
       13 16097 1 1 34 ALA HA   H   6.536 -38.813   3.109 1.00 . A A . 34 ALA HA   1 1 
       13 16098 1 1 34 ALA HB1  H   4.888 -37.364   4.151 1.00 . A A . 34 ALA HB1  1 1 
       13 16099 1 1 34 ALA HB2  H   5.059 -38.237   5.674 1.00 . A A . 34 ALA HB2  1 1 
       13 16100 1 1 34 ALA HB3  H   4.389 -39.051   4.262 1.00 . A A . 34 ALA HB3  1 1 
       13 16101 1 1 34 ALA N    N   6.768 -40.128   4.694 1.00 . A A . 34 ALA N    1 1 
       13 16102 1 1 34 ALA O    O   7.824 -36.755   3.971 1.00 . A A . 34 ALA O    1 1 
       13 16103 1 1 35 TRP C    C  10.467 -37.085   5.629 1.00 . A A . 35 TRP C    1 1 
       13 16104 1 1 35 TRP CA   C   9.128 -37.033   6.388 1.00 . A A . 35 TRP CA   1 1 
       13 16105 1 1 35 TRP CB   C   9.341 -37.316   7.883 1.00 . A A . 35 TRP CB   1 1 
       13 16106 1 1 35 TRP CD1  C   8.762 -36.075  10.047 1.00 . A A . 35 TRP CD1  1 1 
       13 16107 1 1 35 TRP CD2  C   7.074 -36.108   8.573 1.00 . A A . 35 TRP CD2  1 1 
       13 16108 1 1 35 TRP CE2  C   6.658 -35.416   9.726 1.00 . A A . 35 TRP CE2  1 1 
       13 16109 1 1 35 TRP CE3  C   6.165 -36.242   7.515 1.00 . A A . 35 TRP CE3  1 1 
       13 16110 1 1 35 TRP CG   C   8.434 -36.536   8.805 1.00 . A A . 35 TRP CG   1 1 
       13 16111 1 1 35 TRP CH2  C   4.525 -35.009   8.804 1.00 . A A . 35 TRP CH2  1 1 
       13 16112 1 1 35 TRP CZ2  C   5.387 -34.864   9.852 1.00 . A A . 35 TRP CZ2  1 1 
       13 16113 1 1 35 TRP CZ3  C   4.903 -35.689   7.643 1.00 . A A . 35 TRP CZ3  1 1 
       13 16114 1 1 35 TRP H    H   7.909 -38.776   6.331 1.00 . A A . 35 TRP H    1 1 
       13 16115 1 1 35 TRP HA   H   8.719 -36.037   6.284 1.00 . A A . 35 TRP HA   1 1 
       13 16116 1 1 35 TRP HB2  H   9.172 -38.367   8.068 1.00 . A A . 35 TRP HB2  1 1 
       13 16117 1 1 35 TRP HB3  H  10.362 -37.076   8.146 1.00 . A A . 35 TRP HB3  1 1 
       13 16118 1 1 35 TRP HD1  H   9.721 -36.229  10.517 1.00 . A A . 35 TRP HD1  1 1 
       13 16119 1 1 35 TRP HE1  H   7.691 -35.000  11.493 1.00 . A A . 35 TRP HE1  1 1 
       13 16120 1 1 35 TRP HE3  H   6.435 -36.763   6.610 1.00 . A A . 35 TRP HE3  1 1 
       13 16121 1 1 35 TRP HH2  H   3.529 -34.594   8.861 1.00 . A A . 35 TRP HH2  1 1 
       13 16122 1 1 35 TRP HZ2  H   5.081 -34.337  10.743 1.00 . A A . 35 TRP HZ2  1 1 
       13 16123 1 1 35 TRP HZ3  H   4.192 -35.780   6.836 1.00 . A A . 35 TRP HZ3  1 1 
       13 16124 1 1 35 TRP N    N   8.140 -37.966   5.829 1.00 . A A . 35 TRP N    1 1 
       13 16125 1 1 35 TRP NE1  N   7.700 -35.413  10.606 1.00 . A A . 35 TRP NE1  1 1 
       13 16126 1 1 35 TRP O    O  11.194 -38.078   5.675 1.00 . A A . 35 TRP O    1 1 
       13 16127 1 1 36 ILE C    C  12.991 -34.911   4.889 1.00 . A A . 36 ILE C    1 1 
       13 16128 1 1 36 ILE CA   C  12.017 -35.853   4.167 1.00 . A A . 36 ILE CA   1 1 
       13 16129 1 1 36 ILE CB   C  11.724 -35.277   2.758 1.00 . A A . 36 ILE CB   1 1 
       13 16130 1 1 36 ILE CD1  C  10.232 -35.552   0.704 1.00 . A A . 36 ILE CD1  1 1 
       13 16131 1 1 36 ILE CG1  C  10.682 -36.140   2.026 1.00 . A A . 36 ILE CG1  1 1 
       13 16132 1 1 36 ILE CG2  C  13.010 -35.167   1.934 1.00 . A A . 36 ILE CG2  1 1 
       13 16133 1 1 36 ILE H    H  10.149 -35.246   4.939 1.00 . A A . 36 ILE H    1 1 
       13 16134 1 1 36 ILE HA   H  12.468 -36.830   4.059 1.00 . A A . 36 ILE HA   1 1 
       13 16135 1 1 36 ILE HB   H  11.324 -34.280   2.884 1.00 . A A . 36 ILE HB   1 1 
       13 16136 1 1 36 ILE HD11 H   9.527 -36.222   0.235 1.00 . A A . 36 ILE HD11 1 1 
       13 16137 1 1 36 ILE HD12 H  11.087 -35.421   0.058 1.00 . A A . 36 ILE HD12 1 1 
       13 16138 1 1 36 ILE HD13 H   9.760 -34.595   0.876 1.00 . A A . 36 ILE HD13 1 1 
       13 16139 1 1 36 ILE HG12 H  11.101 -37.116   1.827 1.00 . A A . 36 ILE HG12 1 1 
       13 16140 1 1 36 ILE HG13 H   9.809 -36.251   2.654 1.00 . A A . 36 ILE HG13 1 1 
       13 16141 1 1 36 ILE HG21 H  12.789 -34.722   0.975 1.00 . A A . 36 ILE HG21 1 1 
       13 16142 1 1 36 ILE HG22 H  13.428 -36.152   1.781 1.00 . A A . 36 ILE HG22 1 1 
       13 16143 1 1 36 ILE HG23 H  13.727 -34.550   2.459 1.00 . A A . 36 ILE HG23 1 1 
       13 16144 1 1 36 ILE N    N  10.774 -35.991   4.934 1.00 . A A . 36 ILE N    1 1 
       13 16145 1 1 36 ILE O    O  12.592 -33.836   5.348 1.00 . A A . 36 ILE O    1 1 
       13 16146 1 1 37 GLU C    C  15.458 -33.124   4.886 1.00 . A A . 37 GLU C    1 1 
       13 16147 1 1 37 GLU CA   C  15.273 -34.454   5.639 1.00 . A A . 37 GLU CA   1 1 
       13 16148 1 1 37 GLU CB   C  16.614 -35.199   5.762 1.00 . A A . 37 GLU CB   1 1 
       13 16149 1 1 37 GLU CD   C  18.505 -36.442   4.624 1.00 . A A . 37 GLU CD   1 1 
       13 16150 1 1 37 GLU CG   C  17.191 -35.695   4.440 1.00 . A A . 37 GLU CG   1 1 
       13 16151 1 1 37 GLU H    H  14.530 -36.165   4.604 1.00 . A A . 37 GLU H    1 1 
       13 16152 1 1 37 GLU HA   H  14.911 -34.232   6.634 1.00 . A A . 37 GLU HA   1 1 
       13 16153 1 1 37 GLU HB2  H  17.338 -34.536   6.216 1.00 . A A . 37 GLU HB2  1 1 
       13 16154 1 1 37 GLU HB3  H  16.475 -36.053   6.411 1.00 . A A . 37 GLU HB3  1 1 
       13 16155 1 1 37 GLU HG2  H  16.476 -36.361   3.977 1.00 . A A . 37 GLU HG2  1 1 
       13 16156 1 1 37 GLU HG3  H  17.360 -34.846   3.792 1.00 . A A . 37 GLU HG3  1 1 
       13 16157 1 1 37 GLU N    N  14.262 -35.298   4.984 1.00 . A A . 37 GLU N    1 1 
       13 16158 1 1 37 GLU O    O  15.553 -33.098   3.658 1.00 . A A . 37 GLU O    1 1 
       13 16159 1 1 37 GLU OE1  O  18.469 -37.655   4.922 1.00 . A A . 37 GLU OE1  1 1 
       13 16160 1 1 37 GLU OE2  O  19.581 -35.822   4.476 1.00 . A A . 37 GLU OE2  1 1 
       13 16161 1 1 38 GLY C    C  14.274 -30.108   4.533 1.00 . A A . 38 GLY C    1 1 
       13 16162 1 1 38 GLY CA   C  15.600 -30.693   5.022 1.00 . A A . 38 GLY CA   1 1 
       13 16163 1 1 38 GLY H    H  15.393 -32.099   6.601 1.00 . A A . 38 GLY H    1 1 
       13 16164 1 1 38 GLY HA2  H  16.021 -30.022   5.758 1.00 . A A . 38 GLY HA2  1 1 
       13 16165 1 1 38 GLY HA3  H  16.281 -30.756   4.185 1.00 . A A . 38 GLY HA3  1 1 
       13 16166 1 1 38 GLY N    N  15.469 -32.019   5.627 1.00 . A A . 38 GLY N    1 1 
       13 16167 1 1 38 GLY O    O  14.078 -28.892   4.556 1.00 . A A . 38 GLY O    1 1 
       13 16168 1 1 39 VAL C    C  10.930 -30.557   4.548 1.00 . A A . 39 VAL C    1 1 
       13 16169 1 1 39 VAL CA   C  12.078 -30.526   3.519 1.00 . A A . 39 VAL CA   1 1 
       13 16170 1 1 39 VAL CB   C  11.690 -31.393   2.296 1.00 . A A . 39 VAL CB   1 1 
       13 16171 1 1 39 VAL CG1  C  10.402 -30.890   1.651 1.00 . A A . 39 VAL CG1  1 1 
       13 16172 1 1 39 VAL CG2  C  12.832 -31.431   1.278 1.00 . A A . 39 VAL CG2  1 1 
       13 16173 1 1 39 VAL H    H  13.556 -31.928   4.133 1.00 . A A . 39 VAL H    1 1 
       13 16174 1 1 39 VAL HA   H  12.205 -29.506   3.180 1.00 . A A . 39 VAL HA   1 1 
       13 16175 1 1 39 VAL HB   H  11.517 -32.403   2.641 1.00 . A A . 39 VAL HB   1 1 
       13 16176 1 1 39 VAL HG11 H  10.546 -29.881   1.292 1.00 . A A . 39 VAL HG11 1 1 
       13 16177 1 1 39 VAL HG12 H   9.603 -30.901   2.379 1.00 . A A . 39 VAL HG12 1 1 
       13 16178 1 1 39 VAL HG13 H  10.139 -31.533   0.822 1.00 . A A . 39 VAL HG13 1 1 
       13 16179 1 1 39 VAL HG21 H  12.556 -32.065   0.448 1.00 . A A . 39 VAL HG21 1 1 
       13 16180 1 1 39 VAL HG22 H  13.723 -31.825   1.748 1.00 . A A . 39 VAL HG22 1 1 
       13 16181 1 1 39 VAL HG23 H  13.030 -30.431   0.916 1.00 . A A . 39 VAL HG23 1 1 
       13 16182 1 1 39 VAL N    N  13.360 -30.972   4.089 1.00 . A A . 39 VAL N    1 1 
       13 16183 1 1 39 VAL O    O  10.090 -29.660   4.584 1.00 . A A . 39 VAL O    1 1 
       13 16184 1 1 40 HIS C    C  10.422 -31.610   7.827 1.00 . A A . 40 HIS C    1 1 
       13 16185 1 1 40 HIS CA   C   9.843 -31.728   6.405 1.00 . A A . 40 HIS CA   1 1 
       13 16186 1 1 40 HIS CB   C   9.073 -33.052   6.251 1.00 . A A . 40 HIS CB   1 1 
       13 16187 1 1 40 HIS CD2  C   7.202 -32.071   4.746 1.00 . A A . 40 HIS CD2  1 1 
       13 16188 1 1 40 HIS CE1  C   6.844 -33.816   3.477 1.00 . A A . 40 HIS CE1  1 1 
       13 16189 1 1 40 HIS CG   C   8.057 -33.040   5.145 1.00 . A A . 40 HIS CG   1 1 
       13 16190 1 1 40 HIS H    H  11.561 -32.304   5.287 1.00 . A A . 40 HIS H    1 1 
       13 16191 1 1 40 HIS HA   H   9.147 -30.911   6.263 1.00 . A A . 40 HIS HA   1 1 
       13 16192 1 1 40 HIS HB2  H   9.775 -33.849   6.050 1.00 . A A . 40 HIS HB2  1 1 
       13 16193 1 1 40 HIS HB3  H   8.551 -33.267   7.174 1.00 . A A . 40 HIS HB3  1 1 
       13 16194 1 1 40 HIS HD1  H   8.250 -34.993   4.363 1.00 . A A . 40 HIS HD1  1 1 
       13 16195 1 1 40 HIS HD2  H   7.114 -31.081   5.171 1.00 . A A . 40 HIS HD2  1 1 
       13 16196 1 1 40 HIS HE1  H   6.439 -34.469   2.717 1.00 . A A . 40 HIS HE1  1 1 
       13 16197 1 1 40 HIS HE2  H   5.913 -32.045   3.093 1.00 . A A . 40 HIS HE2  1 1 
       13 16198 1 1 40 HIS N    N  10.882 -31.605   5.370 1.00 . A A . 40 HIS N    1 1 
       13 16199 1 1 40 HIS ND1  N   7.804 -34.123   4.326 1.00 . A A . 40 HIS ND1  1 1 
       13 16200 1 1 40 HIS NE2  N   6.461 -32.580   3.709 1.00 . A A . 40 HIS NE2  1 1 
       13 16201 1 1 40 HIS O    O   9.669 -31.583   8.803 1.00 . A A . 40 HIS O    1 1 
       13 16202 1 1 41 PHE C    C  13.918 -31.093   9.082 1.00 . A A . 41 PHE C    1 1 
       13 16203 1 1 41 PHE CA   C  12.417 -31.384   9.243 1.00 . A A . 41 PHE CA   1 1 
       13 16204 1 1 41 PHE CB   C  12.226 -32.648  10.101 1.00 . A A . 41 PHE CB   1 1 
       13 16205 1 1 41 PHE CD1  C  14.175 -34.221   9.771 1.00 . A A . 41 PHE CD1  1 1 
       13 16206 1 1 41 PHE CD2  C  12.089 -34.776   8.756 1.00 . A A . 41 PHE CD2  1 1 
       13 16207 1 1 41 PHE CE1  C  14.739 -35.372   9.255 1.00 . A A . 41 PHE CE1  1 1 
       13 16208 1 1 41 PHE CE2  C  12.649 -35.929   8.239 1.00 . A A . 41 PHE CE2  1 1 
       13 16209 1 1 41 PHE CG   C  12.843 -33.905   9.527 1.00 . A A . 41 PHE CG   1 1 
       13 16210 1 1 41 PHE CZ   C  13.974 -36.227   8.489 1.00 . A A . 41 PHE CZ   1 1 
       13 16211 1 1 41 PHE H    H  12.298 -31.558   7.125 1.00 . A A . 41 PHE H    1 1 
       13 16212 1 1 41 PHE HA   H  11.961 -30.546   9.751 1.00 . A A . 41 PHE HA   1 1 
       13 16213 1 1 41 PHE HB2  H  12.666 -32.481  11.073 1.00 . A A . 41 PHE HB2  1 1 
       13 16214 1 1 41 PHE HB3  H  11.166 -32.827  10.227 1.00 . A A . 41 PHE HB3  1 1 
       13 16215 1 1 41 PHE HD1  H  14.776 -33.553  10.371 1.00 . A A . 41 PHE HD1  1 1 
       13 16216 1 1 41 PHE HD2  H  11.051 -34.546   8.557 1.00 . A A . 41 PHE HD2  1 1 
       13 16217 1 1 41 PHE HE1  H  15.776 -35.601   9.450 1.00 . A A . 41 PHE HE1  1 1 
       13 16218 1 1 41 PHE HE2  H  12.046 -36.599   7.641 1.00 . A A . 41 PHE HE2  1 1 
       13 16219 1 1 41 PHE HZ   H  14.411 -37.129   8.085 1.00 . A A . 41 PHE HZ   1 1 
       13 16220 1 1 41 PHE N    N  11.750 -31.531   7.938 1.00 . A A . 41 PHE N    1 1 
       13 16221 1 1 41 PHE O    O  14.481 -31.289   8.007 1.00 . A A . 41 PHE O    1 1 
       13 16222 1 1 42 LYS C    C  16.592 -30.663  11.582 1.00 . A A . 42 LYS C    1 1 
       13 16223 1 1 42 LYS CA   C  16.022 -30.460  10.169 1.00 . A A . 42 LYS CA   1 1 
       13 16224 1 1 42 LYS CB   C  16.440 -29.081   9.618 1.00 . A A . 42 LYS CB   1 1 
       13 16225 1 1 42 LYS CD   C  16.951 -26.642  10.042 1.00 . A A . 42 LYS CD   1 1 
       13 16226 1 1 42 LYS CE   C  17.079 -25.534  11.084 1.00 . A A . 42 LYS CE   1 1 
       13 16227 1 1 42 LYS CG   C  16.347 -27.924  10.618 1.00 . A A . 42 LYS CG   1 1 
       13 16228 1 1 42 LYS H    H  14.045 -30.403  10.961 1.00 . A A . 42 LYS H    1 1 
       13 16229 1 1 42 LYS HA   H  16.439 -31.226   9.527 1.00 . A A . 42 LYS HA   1 1 
       13 16230 1 1 42 LYS HB2  H  17.465 -29.144   9.279 1.00 . A A . 42 LYS HB2  1 1 
       13 16231 1 1 42 LYS HB3  H  15.812 -28.844   8.769 1.00 . A A . 42 LYS HB3  1 1 
       13 16232 1 1 42 LYS HD2  H  17.935 -26.864   9.653 1.00 . A A . 42 LYS HD2  1 1 
       13 16233 1 1 42 LYS HD3  H  16.320 -26.291   9.236 1.00 . A A . 42 LYS HD3  1 1 
       13 16234 1 1 42 LYS HE2  H  17.592 -25.926  11.951 1.00 . A A . 42 LYS HE2  1 1 
       13 16235 1 1 42 LYS HE3  H  17.663 -24.728  10.661 1.00 . A A . 42 LYS HE3  1 1 
       13 16236 1 1 42 LYS HG2  H  15.309 -27.747  10.860 1.00 . A A . 42 LYS HG2  1 1 
       13 16237 1 1 42 LYS HG3  H  16.887 -28.192  11.515 1.00 . A A . 42 LYS HG3  1 1 
       13 16238 1 1 42 LYS HZ1  H  15.160 -25.756  11.885 1.00 . A A . 42 LYS HZ1  1 1 
       13 16239 1 1 42 LYS HZ2  H  15.276 -24.545  10.707 1.00 . A A . 42 LYS HZ2  1 1 
       13 16240 1 1 42 LYS HZ3  H  15.891 -24.282  12.256 1.00 . A A . 42 LYS HZ3  1 1 
       13 16241 1 1 42 LYS N    N  14.561 -30.631  10.157 1.00 . A A . 42 LYS N    1 1 
       13 16242 1 1 42 LYS NZ   N  15.759 -24.995  11.510 1.00 . A A . 42 LYS NZ   1 1 
       13 16243 1 1 42 LYS O    O  15.863 -30.595  12.577 1.00 . A A . 42 LYS O    1 1 
       13 16244 1 1 43 ARG C    C  19.013 -29.879  13.631 1.00 . A A . 43 ARG C    1 1 
       13 16245 1 1 43 ARG CA   C  18.562 -31.178  12.943 1.00 . A A . 43 ARG CA   1 1 
       13 16246 1 1 43 ARG CB   C  19.777 -32.095  12.723 1.00 . A A . 43 ARG CB   1 1 
       13 16247 1 1 43 ARG CD   C  18.377 -34.211  12.528 1.00 . A A . 43 ARG CD   1 1 
       13 16248 1 1 43 ARG CG   C  19.479 -33.354  11.905 1.00 . A A . 43 ARG CG   1 1 
       13 16249 1 1 43 ARG CZ   C  19.618 -35.397  14.289 1.00 . A A . 43 ARG CZ   1 1 
       13 16250 1 1 43 ARG H    H  18.433 -30.896  10.840 1.00 . A A . 43 ARG H    1 1 
       13 16251 1 1 43 ARG HA   H  17.855 -31.684  13.584 1.00 . A A . 43 ARG HA   1 1 
       13 16252 1 1 43 ARG HB2  H  20.547 -31.536  12.207 1.00 . A A . 43 ARG HB2  1 1 
       13 16253 1 1 43 ARG HB3  H  20.159 -32.402  13.688 1.00 . A A . 43 ARG HB3  1 1 
       13 16254 1 1 43 ARG HD2  H  17.450 -33.656  12.500 1.00 . A A . 43 ARG HD2  1 1 
       13 16255 1 1 43 ARG HD3  H  18.268 -35.115  11.944 1.00 . A A . 43 ARG HD3  1 1 
       13 16256 1 1 43 ARG HE   H  18.099 -34.186  14.611 1.00 . A A . 43 ARG HE   1 1 
       13 16257 1 1 43 ARG HG2  H  19.169 -33.060  10.912 1.00 . A A . 43 ARG HG2  1 1 
       13 16258 1 1 43 ARG HG3  H  20.383 -33.944  11.836 1.00 . A A . 43 ARG HG3  1 1 
       13 16259 1 1 43 ARG HH11 H  20.303 -35.740  12.450 1.00 . A A . 43 ARG HH11 1 1 
       13 16260 1 1 43 ARG HH12 H  21.139 -36.550  13.722 1.00 . A A . 43 ARG HH12 1 1 
       13 16261 1 1 43 ARG HH21 H  19.160 -35.260  16.220 1.00 . A A . 43 ARG HH21 1 1 
       13 16262 1 1 43 ARG HH22 H  20.499 -36.289  15.834 1.00 . A A . 43 ARG HH22 1 1 
       13 16263 1 1 43 ARG N    N  17.898 -30.905  11.662 1.00 . A A . 43 ARG N    1 1 
       13 16264 1 1 43 ARG NE   N  18.669 -34.574  13.917 1.00 . A A . 43 ARG NE   1 1 
       13 16265 1 1 43 ARG NH1  N  20.412 -35.941  13.419 1.00 . A A . 43 ARG NH1  1 1 
       13 16266 1 1 43 ARG NH2  N  19.771 -35.671  15.544 1.00 . A A . 43 ARG NH2  1 1 
       13 16267 1 1 43 ARG O    O  19.827 -29.129  13.092 1.00 . A A . 43 ARG O    1 1 
       13 16268 1 1 44 VAL C    C  19.981 -28.779  16.605 1.00 . A A . 44 VAL C    1 1 
       13 16269 1 1 44 VAL CA   C  18.871 -28.433  15.597 1.00 . A A . 44 VAL CA   1 1 
       13 16270 1 1 44 VAL CB   C  17.655 -27.831  16.342 1.00 . A A . 44 VAL CB   1 1 
       13 16271 1 1 44 VAL CG1  C  18.066 -26.641  17.207 1.00 . A A . 44 VAL CG1  1 1 
       13 16272 1 1 44 VAL CG2  C  16.572 -27.427  15.345 1.00 . A A . 44 VAL CG2  1 1 
       13 16273 1 1 44 VAL H    H  17.793 -30.219  15.183 1.00 . A A . 44 VAL H    1 1 
       13 16274 1 1 44 VAL HA   H  19.247 -27.689  14.905 1.00 . A A . 44 VAL HA   1 1 
       13 16275 1 1 44 VAL HB   H  17.245 -28.595  16.992 1.00 . A A . 44 VAL HB   1 1 
       13 16276 1 1 44 VAL HG11 H  18.512 -25.875  16.585 1.00 . A A . 44 VAL HG11 1 1 
       13 16277 1 1 44 VAL HG12 H  18.782 -26.962  17.948 1.00 . A A . 44 VAL HG12 1 1 
       13 16278 1 1 44 VAL HG13 H  17.195 -26.239  17.703 1.00 . A A . 44 VAL HG13 1 1 
       13 16279 1 1 44 VAL HG21 H  15.730 -27.009  15.878 1.00 . A A . 44 VAL HG21 1 1 
       13 16280 1 1 44 VAL HG22 H  16.249 -28.297  14.791 1.00 . A A . 44 VAL HG22 1 1 
       13 16281 1 1 44 VAL HG23 H  16.966 -26.689  14.660 1.00 . A A . 44 VAL HG23 1 1 
       13 16282 1 1 44 VAL N    N  18.476 -29.613  14.818 1.00 . A A . 44 VAL N    1 1 
       13 16283 1 1 44 VAL O    O  19.901 -29.786  17.309 1.00 . A A . 44 VAL O    1 1 
       13 16284 1 1 45 SER C    C  21.895 -27.907  19.013 1.00 . A A . 45 SER C    1 1 
       13 16285 1 1 45 SER CA   C  22.181 -28.194  17.528 1.00 . A A . 45 SER CA   1 1 
       13 16286 1 1 45 SER CB   C  23.380 -27.347  17.069 1.00 . A A . 45 SER CB   1 1 
       13 16287 1 1 45 SER H    H  20.978 -27.101  16.153 1.00 . A A . 45 SER H    1 1 
       13 16288 1 1 45 SER HA   H  22.437 -29.237  17.419 1.00 . A A . 45 SER HA   1 1 
       13 16289 1 1 45 SER HB2  H  23.107 -26.302  17.078 1.00 . A A . 45 SER HB2  1 1 
       13 16290 1 1 45 SER HB3  H  24.213 -27.504  17.741 1.00 . A A . 45 SER HB3  1 1 
       13 16291 1 1 45 SER HG   H  23.237 -27.226  15.112 1.00 . A A . 45 SER HG   1 1 
       13 16292 1 1 45 SER N    N  21.009 -27.932  16.677 1.00 . A A . 45 SER N    1 1 
       13 16293 1 1 45 SER O    O  21.583 -26.773  19.387 1.00 . A A . 45 SER O    1 1 
       13 16294 1 1 45 SER OG   O  23.787 -27.695  15.753 1.00 . A A . 45 SER OG   1 1 
       13 16295 1 1 46 PRO C    C  23.093 -28.091  21.959 1.00 . A A . 46 PRO C    1 1 
       13 16296 1 1 46 PRO CA   C  21.851 -28.754  21.336 1.00 . A A . 46 PRO CA   1 1 
       13 16297 1 1 46 PRO CB   C  21.666 -30.189  21.848 1.00 . A A . 46 PRO CB   1 1 
       13 16298 1 1 46 PRO CD   C  22.278 -30.342  19.527 1.00 . A A . 46 PRO CD   1 1 
       13 16299 1 1 46 PRO CG   C  22.395 -31.040  20.859 1.00 . A A . 46 PRO CG   1 1 
       13 16300 1 1 46 PRO HA   H  20.973 -28.165  21.571 1.00 . A A . 46 PRO HA   1 1 
       13 16301 1 1 46 PRO HB2  H  22.088 -30.284  22.841 1.00 . A A . 46 PRO HB2  1 1 
       13 16302 1 1 46 PRO HB3  H  20.614 -30.433  21.877 1.00 . A A . 46 PRO HB3  1 1 
       13 16303 1 1 46 PRO HD2  H  23.204 -30.424  18.974 1.00 . A A . 46 PRO HD2  1 1 
       13 16304 1 1 46 PRO HD3  H  21.461 -30.758  18.954 1.00 . A A . 46 PRO HD3  1 1 
       13 16305 1 1 46 PRO HG2  H  23.435 -31.127  21.146 1.00 . A A . 46 PRO HG2  1 1 
       13 16306 1 1 46 PRO HG3  H  21.941 -32.020  20.811 1.00 . A A . 46 PRO HG3  1 1 
       13 16307 1 1 46 PRO N    N  22.002 -28.933  19.885 1.00 . A A . 46 PRO N    1 1 
       13 16308 1 1 46 PRO O    O  24.141 -28.722  22.092 1.00 . A A . 46 PRO O    1 1 
       13 16309 1 1 47 SER C    C  24.898 -26.701  23.927 1.00 . A A . 47 SER C    1 1 
       13 16310 1 1 47 SER CA   C  24.094 -26.001  22.816 1.00 . A A . 47 SER CA   1 1 
       13 16311 1 1 47 SER CB   C  23.590 -24.641  23.323 1.00 . A A . 47 SER CB   1 1 
       13 16312 1 1 47 SER H    H  22.071 -26.402  22.284 1.00 . A A . 47 SER H    1 1 
       13 16313 1 1 47 SER HA   H  24.751 -25.829  21.975 1.00 . A A . 47 SER HA   1 1 
       13 16314 1 1 47 SER HB2  H  23.075 -24.130  22.521 1.00 . A A . 47 SER HB2  1 1 
       13 16315 1 1 47 SER HB3  H  22.906 -24.796  24.145 1.00 . A A . 47 SER HB3  1 1 
       13 16316 1 1 47 SER HG   H  24.548 -23.631  24.713 1.00 . A A . 47 SER HG   1 1 
       13 16317 1 1 47 SER N    N  22.960 -26.814  22.332 1.00 . A A . 47 SER N    1 1 
       13 16318 1 1 47 SER O    O  26.128 -26.592  23.975 1.00 . A A . 47 SER O    1 1 
       13 16319 1 1 47 SER OG   O  24.659 -23.819  23.769 1.00 . A A . 47 SER OG   1 1 
       13 16320 1 1 48 GLY C    C  25.597 -29.385  25.443 1.00 . A A . 48 GLY C    1 1 
       13 16321 1 1 48 GLY CA   C  24.877 -28.118  25.905 1.00 . A A . 48 GLY CA   1 1 
       13 16322 1 1 48 GLY H    H  23.229 -27.445  24.743 1.00 . A A . 48 GLY H    1 1 
       13 16323 1 1 48 GLY HA2  H  25.598 -27.457  26.363 1.00 . A A . 48 GLY HA2  1 1 
       13 16324 1 1 48 GLY HA3  H  24.140 -28.389  26.646 1.00 . A A . 48 GLY HA3  1 1 
       13 16325 1 1 48 GLY N    N  24.205 -27.406  24.819 1.00 . A A . 48 GLY N    1 1 
       13 16326 1 1 48 GLY O    O  26.807 -29.373  25.194 1.00 . A A . 48 GLY O    1 1 
       13 16327 1 1 49 GLU C    C  25.540 -31.817  23.366 1.00 . A A . 49 GLU C    1 1 
       13 16328 1 1 49 GLU CA   C  25.441 -31.762  24.899 1.00 . A A . 49 GLU CA   1 1 
       13 16329 1 1 49 GLU CB   C  24.615 -32.959  25.407 1.00 . A A . 49 GLU CB   1 1 
       13 16330 1 1 49 GLU CD   C  23.335 -31.955  27.359 1.00 . A A . 49 GLU CD   1 1 
       13 16331 1 1 49 GLU CG   C  24.370 -32.979  26.914 1.00 . A A . 49 GLU CG   1 1 
       13 16332 1 1 49 GLU H    H  23.909 -30.448  25.567 1.00 . A A . 49 GLU H    1 1 
       13 16333 1 1 49 GLU HA   H  26.440 -31.828  25.312 1.00 . A A . 49 GLU HA   1 1 
       13 16334 1 1 49 GLU HB2  H  23.653 -32.948  24.914 1.00 . A A . 49 GLU HB2  1 1 
       13 16335 1 1 49 GLU HB3  H  25.131 -33.871  25.138 1.00 . A A . 49 GLU HB3  1 1 
       13 16336 1 1 49 GLU HG2  H  24.022 -33.964  27.197 1.00 . A A . 49 GLU HG2  1 1 
       13 16337 1 1 49 GLU HG3  H  25.303 -32.775  27.420 1.00 . A A . 49 GLU HG3  1 1 
       13 16338 1 1 49 GLU N    N  24.860 -30.489  25.340 1.00 . A A . 49 GLU N    1 1 
       13 16339 1 1 49 GLU O    O  24.625 -32.292  22.688 1.00 . A A . 49 GLU O    1 1 
       13 16340 1 1 49 GLU OE1  O  22.134 -32.163  27.093 1.00 . A A . 49 GLU OE1  1 1 
       13 16341 1 1 49 GLU OE2  O  23.713 -30.929  27.961 1.00 . A A . 49 GLU OE2  1 1 
       13 16342 1 1 50 LYS C    C  27.115 -32.695  20.807 1.00 . A A . 50 LYS C    1 1 
       13 16343 1 1 50 LYS CA   C  26.860 -31.288  21.376 1.00 . A A . 50 LYS CA   1 1 
       13 16344 1 1 50 LYS CB   C  28.028 -30.349  21.038 1.00 . A A . 50 LYS CB   1 1 
       13 16345 1 1 50 LYS CD   C  26.706 -28.245  20.576 1.00 . A A . 50 LYS CD   1 1 
       13 16346 1 1 50 LYS CE   C  27.187 -28.036  19.146 1.00 . A A . 50 LYS CE   1 1 
       13 16347 1 1 50 LYS CG   C  27.781 -28.897  21.441 1.00 . A A . 50 LYS CG   1 1 
       13 16348 1 1 50 LYS H    H  27.343 -30.960  23.415 1.00 . A A . 50 LYS H    1 1 
       13 16349 1 1 50 LYS HA   H  25.959 -30.896  20.923 1.00 . A A . 50 LYS HA   1 1 
       13 16350 1 1 50 LYS HB2  H  28.914 -30.697  21.552 1.00 . A A . 50 LYS HB2  1 1 
       13 16351 1 1 50 LYS HB3  H  28.208 -30.380  19.972 1.00 . A A . 50 LYS HB3  1 1 
       13 16352 1 1 50 LYS HD2  H  25.832 -28.882  20.561 1.00 . A A . 50 LYS HD2  1 1 
       13 16353 1 1 50 LYS HD3  H  26.444 -27.285  21.004 1.00 . A A . 50 LYS HD3  1 1 
       13 16354 1 1 50 LYS HE2  H  27.470 -28.991  18.729 1.00 . A A . 50 LYS HE2  1 1 
       13 16355 1 1 50 LYS HE3  H  26.379 -27.615  18.564 1.00 . A A . 50 LYS HE3  1 1 
       13 16356 1 1 50 LYS HG2  H  27.462 -28.868  22.474 1.00 . A A . 50 LYS HG2  1 1 
       13 16357 1 1 50 LYS HG3  H  28.703 -28.340  21.334 1.00 . A A . 50 LYS HG3  1 1 
       13 16358 1 1 50 LYS HZ1  H  28.641 -26.964  18.100 1.00 . A A . 50 LYS HZ1  1 1 
       13 16359 1 1 50 LYS HZ2  H  29.161 -27.521  19.610 1.00 . A A . 50 LYS HZ2  1 1 
       13 16360 1 1 50 LYS HZ3  H  28.111 -26.197  19.509 1.00 . A A . 50 LYS HZ3  1 1 
       13 16361 1 1 50 LYS N    N  26.648 -31.321  22.825 1.00 . A A . 50 LYS N    1 1 
       13 16362 1 1 50 LYS NZ   N  28.357 -27.117  19.087 1.00 . A A . 50 LYS NZ   1 1 
       13 16363 1 1 50 LYS O    O  28.258 -33.102  20.597 1.00 . A A . 50 LYS O    1 1 
       13 16364 1 1 51 THR C    C  25.388 -34.842  18.661 1.00 . A A . 51 THR C    1 1 
       13 16365 1 1 51 THR CA   C  26.121 -34.787  20.005 1.00 . A A . 51 THR CA   1 1 
       13 16366 1 1 51 THR CB   C  25.494 -35.849  20.942 1.00 . A A . 51 THR CB   1 1 
       13 16367 1 1 51 THR CG2  C  26.079 -35.759  22.351 1.00 . A A . 51 THR CG2  1 1 
       13 16368 1 1 51 THR H    H  25.158 -33.082  20.822 1.00 . A A . 51 THR H    1 1 
       13 16369 1 1 51 THR HA   H  27.163 -35.035  19.850 1.00 . A A . 51 THR HA   1 1 
       13 16370 1 1 51 THR HB   H  25.711 -36.827  20.542 1.00 . A A . 51 THR HB   1 1 
       13 16371 1 1 51 THR HG1  H  23.821 -35.241  21.823 1.00 . A A . 51 THR HG1  1 1 
       13 16372 1 1 51 THR HG21 H  25.636 -36.521  22.976 1.00 . A A . 51 THR HG21 1 1 
       13 16373 1 1 51 THR HG22 H  25.869 -34.784  22.769 1.00 . A A . 51 THR HG22 1 1 
       13 16374 1 1 51 THR HG23 H  27.148 -35.908  22.308 1.00 . A A . 51 THR HG23 1 1 
       13 16375 1 1 51 THR N    N  26.038 -33.441  20.584 1.00 . A A . 51 THR N    1 1 
       13 16376 1 1 51 THR O    O  24.938 -33.818  18.145 1.00 . A A . 51 THR O    1 1 
       13 16377 1 1 51 THR OG1  O  24.068 -35.676  20.994 1.00 . A A . 51 THR OG1  1 1 
       13 16378 1 1 52 LEU C    C  23.013 -36.457  17.147 1.00 . A A . 52 LEU C    1 1 
       13 16379 1 1 52 LEU CA   C  24.507 -36.236  16.854 1.00 . A A . 52 LEU CA   1 1 
       13 16380 1 1 52 LEU CB   C  25.071 -37.423  16.054 1.00 . A A . 52 LEU CB   1 1 
       13 16381 1 1 52 LEU CD1  C  26.530 -35.974  14.584 1.00 . A A . 52 LEU CD1  1 1 
       13 16382 1 1 52 LEU CD2  C  27.545 -37.184  16.547 1.00 . A A . 52 LEU CD2  1 1 
       13 16383 1 1 52 LEU CG   C  26.478 -37.229  15.453 1.00 . A A . 52 LEU CG   1 1 
       13 16384 1 1 52 LEU H    H  25.693 -36.819  18.522 1.00 . A A . 52 LEU H    1 1 
       13 16385 1 1 52 LEU HA   H  24.609 -35.336  16.263 1.00 . A A . 52 LEU HA   1 1 
       13 16386 1 1 52 LEU HB2  H  25.100 -38.284  16.709 1.00 . A A . 52 LEU HB2  1 1 
       13 16387 1 1 52 LEU HB3  H  24.388 -37.638  15.244 1.00 . A A . 52 LEU HB3  1 1 
       13 16388 1 1 52 LEU HD11 H  26.306 -35.104  15.186 1.00 . A A . 52 LEU HD11 1 1 
       13 16389 1 1 52 LEU HD12 H  25.803 -36.058  13.789 1.00 . A A . 52 LEU HD12 1 1 
       13 16390 1 1 52 LEU HD13 H  27.517 -35.869  14.158 1.00 . A A . 52 LEU HD13 1 1 
       13 16391 1 1 52 LEU HD21 H  27.527 -38.110  17.104 1.00 . A A . 52 LEU HD21 1 1 
       13 16392 1 1 52 LEU HD22 H  27.346 -36.359  17.215 1.00 . A A . 52 LEU HD22 1 1 
       13 16393 1 1 52 LEU HD23 H  28.519 -37.056  16.098 1.00 . A A . 52 LEU HD23 1 1 
       13 16394 1 1 52 LEU HG   H  26.699 -38.074  14.814 1.00 . A A . 52 LEU HG   1 1 
       13 16395 1 1 52 LEU N    N  25.264 -36.042  18.097 1.00 . A A . 52 LEU N    1 1 
       13 16396 1 1 52 LEU O    O  22.211 -36.691  16.238 1.00 . A A . 52 LEU O    1 1 
       13 16397 1 1 53 ARG C    C  20.479 -35.192  18.746 1.00 . A A . 53 ARG C    1 1 
       13 16398 1 1 53 ARG CA   C  21.247 -36.522  18.853 1.00 . A A . 53 ARG CA   1 1 
       13 16399 1 1 53 ARG CB   C  21.200 -37.029  20.304 1.00 . A A . 53 ARG CB   1 1 
       13 16400 1 1 53 ARG CD   C  21.562 -39.476  19.733 1.00 . A A . 53 ARG CD   1 1 
       13 16401 1 1 53 ARG CG   C  22.033 -38.281  20.561 1.00 . A A . 53 ARG CG   1 1 
       13 16402 1 1 53 ARG CZ   C  22.158 -41.839  19.471 1.00 . A A . 53 ARG CZ   1 1 
       13 16403 1 1 53 ARG H    H  23.327 -36.180  19.104 1.00 . A A . 53 ARG H    1 1 
       13 16404 1 1 53 ARG HA   H  20.775 -37.251  18.208 1.00 . A A . 53 ARG HA   1 1 
       13 16405 1 1 53 ARG HB2  H  21.561 -36.246  20.959 1.00 . A A . 53 ARG HB2  1 1 
       13 16406 1 1 53 ARG HB3  H  20.174 -37.249  20.563 1.00 . A A . 53 ARG HB3  1 1 
       13 16407 1 1 53 ARG HD2  H  20.520 -39.665  19.953 1.00 . A A . 53 ARG HD2  1 1 
       13 16408 1 1 53 ARG HD3  H  21.672 -39.242  18.682 1.00 . A A . 53 ARG HD3  1 1 
       13 16409 1 1 53 ARG HE   H  23.036 -40.596  20.719 1.00 . A A . 53 ARG HE   1 1 
       13 16410 1 1 53 ARG HG2  H  23.063 -38.071  20.310 1.00 . A A . 53 ARG HG2  1 1 
       13 16411 1 1 53 ARG HG3  H  21.964 -38.535  21.610 1.00 . A A . 53 ARG HG3  1 1 
       13 16412 1 1 53 ARG HH11 H  20.685 -41.240  18.268 1.00 . A A . 53 ARG HH11 1 1 
       13 16413 1 1 53 ARG HH12 H  21.138 -42.903  18.135 1.00 . A A . 53 ARG HH12 1 1 
       13 16414 1 1 53 ARG HH21 H  23.585 -42.733  20.524 1.00 . A A . 53 ARG HH21 1 1 
       13 16415 1 1 53 ARG HH22 H  22.750 -43.736  19.388 1.00 . A A . 53 ARG HH22 1 1 
       13 16416 1 1 53 ARG N    N  22.641 -36.363  18.424 1.00 . A A . 53 ARG N    1 1 
       13 16417 1 1 53 ARG NE   N  22.338 -40.675  20.037 1.00 . A A . 53 ARG NE   1 1 
       13 16418 1 1 53 ARG NH1  N  21.257 -42.003  18.555 1.00 . A A . 53 ARG NH1  1 1 
       13 16419 1 1 53 ARG NH2  N  22.888 -42.844  19.822 1.00 . A A . 53 ARG NH2  1 1 
       13 16420 1 1 53 ARG O    O  19.444 -35.012  19.393 1.00 . A A . 53 ARG O    1 1 
       13 16421 1 1 54 GLY C    C  18.868 -32.977  17.609 1.00 . A A . 54 GLY C    1 1 
       13 16422 1 1 54 GLY CA   C  20.387 -32.953  17.758 1.00 . A A . 54 GLY CA   1 1 
       13 16423 1 1 54 GLY H    H  21.789 -34.499  17.396 1.00 . A A . 54 GLY H    1 1 
       13 16424 1 1 54 GLY HA2  H  20.640 -32.359  18.622 1.00 . A A . 54 GLY HA2  1 1 
       13 16425 1 1 54 GLY HA3  H  20.812 -32.484  16.882 1.00 . A A . 54 GLY HA3  1 1 
       13 16426 1 1 54 GLY N    N  20.987 -34.277  17.912 1.00 . A A . 54 GLY N    1 1 
       13 16427 1 1 54 GLY O    O  18.331 -33.690  16.754 1.00 . A A . 54 GLY O    1 1 
       13 16428 1 1 55 THR C    C  16.146 -31.828  17.063 1.00 . A A . 55 THR C    1 1 
       13 16429 1 1 55 THR CA   C  16.713 -32.147  18.454 1.00 . A A . 55 THR CA   1 1 
       13 16430 1 1 55 THR CB   C  16.191 -31.098  19.470 1.00 . A A . 55 THR CB   1 1 
       13 16431 1 1 55 THR CG2  C  14.667 -31.130  19.569 1.00 . A A . 55 THR CG2  1 1 
       13 16432 1 1 55 THR H    H  18.677 -31.633  19.073 1.00 . A A . 55 THR H    1 1 
       13 16433 1 1 55 THR HA   H  16.355 -33.120  18.762 1.00 . A A . 55 THR HA   1 1 
       13 16434 1 1 55 THR HB   H  16.495 -30.114  19.138 1.00 . A A . 55 THR HB   1 1 
       13 16435 1 1 55 THR HG1  H  16.734 -30.532  21.293 1.00 . A A . 55 THR HG1  1 1 
       13 16436 1 1 55 THR HG21 H  14.344 -32.109  19.896 1.00 . A A . 55 THR HG21 1 1 
       13 16437 1 1 55 THR HG22 H  14.237 -30.914  18.603 1.00 . A A . 55 THR HG22 1 1 
       13 16438 1 1 55 THR HG23 H  14.338 -30.387  20.281 1.00 . A A . 55 THR HG23 1 1 
       13 16439 1 1 55 THR N    N  18.182 -32.196  18.444 1.00 . A A . 55 THR N    1 1 
       13 16440 1 1 55 THR O    O  16.398 -30.761  16.502 1.00 . A A . 55 THR O    1 1 
       13 16441 1 1 55 THR OG1  O  16.754 -31.345  20.768 1.00 . A A . 55 THR OG1  1 1 
       13 16442 1 1 56 THR C    C  13.518 -31.810  15.173 1.00 . A A . 56 THR C    1 1 
       13 16443 1 1 56 THR CA   C  14.823 -32.623  15.166 1.00 . A A . 56 THR CA   1 1 
       13 16444 1 1 56 THR CB   C  14.553 -34.009  14.530 1.00 . A A . 56 THR CB   1 1 
       13 16445 1 1 56 THR CG2  C  13.999 -33.864  13.120 1.00 . A A . 56 THR CG2  1 1 
       13 16446 1 1 56 THR H    H  15.204 -33.586  17.015 1.00 . A A . 56 THR H    1 1 
       13 16447 1 1 56 THR HA   H  15.553 -32.110  14.553 1.00 . A A . 56 THR HA   1 1 
       13 16448 1 1 56 THR HB   H  13.825 -34.532  15.135 1.00 . A A . 56 THR HB   1 1 
       13 16449 1 1 56 THR HG1  H  15.556 -35.699  14.282 1.00 . A A . 56 THR HG1  1 1 
       13 16450 1 1 56 THR HG21 H  14.706 -33.321  12.510 1.00 . A A . 56 THR HG21 1 1 
       13 16451 1 1 56 THR HG22 H  13.062 -33.324  13.152 1.00 . A A . 56 THR HG22 1 1 
       13 16452 1 1 56 THR HG23 H  13.835 -34.843  12.694 1.00 . A A . 56 THR HG23 1 1 
       13 16453 1 1 56 THR N    N  15.385 -32.766  16.511 1.00 . A A . 56 THR N    1 1 
       13 16454 1 1 56 THR O    O  12.472 -32.300  15.598 1.00 . A A . 56 THR O    1 1 
       13 16455 1 1 56 THR OG1  O  15.765 -34.781  14.491 1.00 . A A . 56 THR OG1  1 1 
       13 16456 1 1 57 TRP C    C  11.770 -29.891  13.180 1.00 . A A . 57 TRP C    1 1 
       13 16457 1 1 57 TRP CA   C  12.400 -29.706  14.569 1.00 . A A . 57 TRP CA   1 1 
       13 16458 1 1 57 TRP CB   C  12.760 -28.229  14.800 1.00 . A A . 57 TRP CB   1 1 
       13 16459 1 1 57 TRP CD1  C  13.816 -28.680  17.098 1.00 . A A . 57 TRP CD1  1 1 
       13 16460 1 1 57 TRP CD2  C  12.797 -26.699  16.934 1.00 . A A . 57 TRP CD2  1 1 
       13 16461 1 1 57 TRP CE2  C  13.330 -26.822  18.230 1.00 . A A . 57 TRP CE2  1 1 
       13 16462 1 1 57 TRP CE3  C  12.110 -25.534  16.600 1.00 . A A . 57 TRP CE3  1 1 
       13 16463 1 1 57 TRP CG   C  13.115 -27.902  16.225 1.00 . A A . 57 TRP CG   1 1 
       13 16464 1 1 57 TRP CH2  C  12.524 -24.690  18.833 1.00 . A A . 57 TRP CH2  1 1 
       13 16465 1 1 57 TRP CZ2  C  13.200 -25.822  19.189 1.00 . A A . 57 TRP CZ2  1 1 
       13 16466 1 1 57 TRP CZ3  C  11.981 -24.540  17.550 1.00 . A A . 57 TRP CZ3  1 1 
       13 16467 1 1 57 TRP H    H  14.468 -30.204  14.452 1.00 . A A . 57 TRP H    1 1 
       13 16468 1 1 57 TRP HA   H  11.682 -30.014  15.317 1.00 . A A . 57 TRP HA   1 1 
       13 16469 1 1 57 TRP HB2  H  13.608 -27.971  14.184 1.00 . A A . 57 TRP HB2  1 1 
       13 16470 1 1 57 TRP HB3  H  11.918 -27.612  14.516 1.00 . A A . 57 TRP HB3  1 1 
       13 16471 1 1 57 TRP HD1  H  14.202 -29.660  16.862 1.00 . A A . 57 TRP HD1  1 1 
       13 16472 1 1 57 TRP HE1  H  14.407 -28.395  19.090 1.00 . A A . 57 TRP HE1  1 1 
       13 16473 1 1 57 TRP HE3  H  11.686 -25.401  15.618 1.00 . A A . 57 TRP HE3  1 1 
       13 16474 1 1 57 TRP HH2  H  12.398 -23.885  19.544 1.00 . A A . 57 TRP HH2  1 1 
       13 16475 1 1 57 TRP HZ2  H  13.614 -25.922  20.181 1.00 . A A . 57 TRP HZ2  1 1 
       13 16476 1 1 57 TRP HZ3  H  11.453 -23.629  17.306 1.00 . A A . 57 TRP HZ3  1 1 
       13 16477 1 1 57 TRP N    N  13.593 -30.561  14.712 1.00 . A A . 57 TRP N    1 1 
       13 16478 1 1 57 TRP NE1  N  13.946 -28.039  18.304 1.00 . A A . 57 TRP NE1  1 1 
       13 16479 1 1 57 TRP O    O  12.466 -30.222  12.216 1.00 . A A . 57 TRP O    1 1 
       13 16480 1 1 58 TYR C    C   9.182 -28.753  11.115 1.00 . A A . 58 TYR C    1 1 
       13 16481 1 1 58 TYR CA   C   9.718 -29.997  11.848 1.00 . A A . 58 TYR CA   1 1 
       13 16482 1 1 58 TYR CB   C   8.564 -30.944  12.196 1.00 . A A . 58 TYR CB   1 1 
       13 16483 1 1 58 TYR CD1  C   9.536 -33.278  12.157 1.00 . A A . 58 TYR CD1  1 1 
       13 16484 1 1 58 TYR CD2  C   8.964 -32.344  14.274 1.00 . A A . 58 TYR CD2  1 1 
       13 16485 1 1 58 TYR CE1  C   9.971 -34.431  12.780 1.00 . A A . 58 TYR CE1  1 1 
       13 16486 1 1 58 TYR CE2  C   9.400 -33.495  14.903 1.00 . A A . 58 TYR CE2  1 1 
       13 16487 1 1 58 TYR CG   C   9.024 -32.216  12.889 1.00 . A A . 58 TYR CG   1 1 
       13 16488 1 1 58 TYR CZ   C   9.901 -34.536  14.150 1.00 . A A . 58 TYR CZ   1 1 
       13 16489 1 1 58 TYR H    H   9.981 -29.271  13.834 1.00 . A A . 58 TYR H    1 1 
       13 16490 1 1 58 TYR HA   H  10.396 -30.515  11.182 1.00 . A A . 58 TYR HA   1 1 
       13 16491 1 1 58 TYR HB2  H   7.873 -30.435  12.853 1.00 . A A . 58 TYR HB2  1 1 
       13 16492 1 1 58 TYR HB3  H   8.046 -31.225  11.288 1.00 . A A . 58 TYR HB3  1 1 
       13 16493 1 1 58 TYR HD1  H   9.593 -33.196  11.081 1.00 . A A . 58 TYR HD1  1 1 
       13 16494 1 1 58 TYR HD2  H   8.567 -31.527  14.861 1.00 . A A . 58 TYR HD2  1 1 
       13 16495 1 1 58 TYR HE1  H  10.364 -35.246  12.191 1.00 . A A . 58 TYR HE1  1 1 
       13 16496 1 1 58 TYR HE2  H   9.348 -33.575  15.979 1.00 . A A . 58 TYR HE2  1 1 
       13 16497 1 1 58 TYR HH   H  11.201 -35.929  14.430 1.00 . A A . 58 TYR HH   1 1 
       13 16498 1 1 58 TYR N    N  10.461 -29.666  13.074 1.00 . A A . 58 TYR N    1 1 
       13 16499 1 1 58 TYR O    O   8.867 -27.731  11.729 1.00 . A A . 58 TYR O    1 1 
       13 16500 1 1 58 TYR OH   O  10.336 -35.686  14.771 1.00 . A A . 58 TYR OH   1 1 
       13 16501 1 1 59 ASN C    C   7.004 -27.726   9.020 1.00 . A A . 59 ASN C    1 1 
       13 16502 1 1 59 ASN CA   C   8.537 -27.787   8.946 1.00 . A A . 59 ASN CA   1 1 
       13 16503 1 1 59 ASN CB   C   8.961 -27.987   7.482 1.00 . A A . 59 ASN CB   1 1 
       13 16504 1 1 59 ASN CG   C  10.447 -27.794   7.268 1.00 . A A . 59 ASN CG   1 1 
       13 16505 1 1 59 ASN H    H   9.383 -29.692   9.360 1.00 . A A . 59 ASN H    1 1 
       13 16506 1 1 59 ASN HA   H   8.938 -26.849   9.297 1.00 . A A . 59 ASN HA   1 1 
       13 16507 1 1 59 ASN HB2  H   8.702 -28.989   7.172 1.00 . A A . 59 ASN HB2  1 1 
       13 16508 1 1 59 ASN HB3  H   8.432 -27.278   6.859 1.00 . A A . 59 ASN HB3  1 1 
       13 16509 1 1 59 ASN HD21 H  10.168 -25.891   6.804 1.00 . A A . 59 ASN HD21 1 1 
       13 16510 1 1 59 ASN HD22 H  11.799 -26.449   6.758 1.00 . A A . 59 ASN HD22 1 1 
       13 16511 1 1 59 ASN N    N   9.080 -28.862   9.788 1.00 . A A . 59 ASN N    1 1 
       13 16512 1 1 59 ASN ND2  N  10.843 -26.589   6.909 1.00 . A A . 59 ASN ND2  1 1 
       13 16513 1 1 59 ASN O    O   6.312 -28.420   8.269 1.00 . A A . 59 ASN O    1 1 
       13 16514 1 1 59 ASN OD1  O  11.234 -28.718   7.413 1.00 . A A . 59 ASN OD1  1 1 
       13 16515 1 1 60 TYR C    C   4.373 -26.306   8.680 1.00 . A A . 60 TYR C    1 1 
       13 16516 1 1 60 TYR CA   C   5.020 -26.712  10.024 1.00 . A A . 60 TYR CA   1 1 
       13 16517 1 1 60 TYR CB   C   4.658 -25.690  11.111 1.00 . A A . 60 TYR CB   1 1 
       13 16518 1 1 60 TYR CD1  C   2.314 -26.332  11.825 1.00 . A A . 60 TYR CD1  1 1 
       13 16519 1 1 60 TYR CD2  C   2.606 -24.280  10.637 1.00 . A A . 60 TYR CD2  1 1 
       13 16520 1 1 60 TYR CE1  C   0.953 -26.104  11.890 1.00 . A A . 60 TYR CE1  1 1 
       13 16521 1 1 60 TYR CE2  C   1.247 -24.045  10.703 1.00 . A A . 60 TYR CE2  1 1 
       13 16522 1 1 60 TYR CG   C   3.166 -25.425  11.198 1.00 . A A . 60 TYR CG   1 1 
       13 16523 1 1 60 TYR CZ   C   0.425 -24.959  11.328 1.00 . A A . 60 TYR CZ   1 1 
       13 16524 1 1 60 TYR H    H   7.066 -26.396  10.525 1.00 . A A . 60 TYR H    1 1 
       13 16525 1 1 60 TYR HA   H   4.610 -27.669  10.315 1.00 . A A . 60 TYR HA   1 1 
       13 16526 1 1 60 TYR HB2  H   4.990 -26.059  12.072 1.00 . A A . 60 TYR HB2  1 1 
       13 16527 1 1 60 TYR HB3  H   5.156 -24.753  10.900 1.00 . A A . 60 TYR HB3  1 1 
       13 16528 1 1 60 TYR HD1  H   2.730 -27.229  12.265 1.00 . A A . 60 TYR HD1  1 1 
       13 16529 1 1 60 TYR HD2  H   3.253 -23.566  10.145 1.00 . A A . 60 TYR HD2  1 1 
       13 16530 1 1 60 TYR HE1  H   0.308 -26.820  12.379 1.00 . A A . 60 TYR HE1  1 1 
       13 16531 1 1 60 TYR HE2  H   0.833 -23.149  10.261 1.00 . A A . 60 TYR HE2  1 1 
       13 16532 1 1 60 TYR HH   H  -1.251 -24.922  12.278 1.00 . A A . 60 TYR HH   1 1 
       13 16533 1 1 60 TYR N    N   6.473 -26.890   9.915 1.00 . A A . 60 TYR N    1 1 
       13 16534 1 1 60 TYR O    O   3.352 -26.877   8.301 1.00 . A A . 60 TYR O    1 1 
       13 16535 1 1 60 TYR OH   O  -0.930 -24.730  11.389 1.00 . A A . 60 TYR OH   1 1 
       13 16536 1 1 61 PRO C    C   4.128 -26.091   5.678 1.00 . A A . 61 PRO C    1 1 
       13 16537 1 1 61 PRO CA   C   4.390 -24.903   6.625 1.00 . A A . 61 PRO CA   1 1 
       13 16538 1 1 61 PRO CB   C   5.479 -23.973   6.048 1.00 . A A . 61 PRO CB   1 1 
       13 16539 1 1 61 PRO CD   C   6.103 -24.494   8.299 1.00 . A A . 61 PRO CD   1 1 
       13 16540 1 1 61 PRO CG   C   6.659 -24.119   6.957 1.00 . A A . 61 PRO CG   1 1 
       13 16541 1 1 61 PRO HA   H   3.469 -24.346   6.746 1.00 . A A . 61 PRO HA   1 1 
       13 16542 1 1 61 PRO HB2  H   5.721 -24.273   5.037 1.00 . A A . 61 PRO HB2  1 1 
       13 16543 1 1 61 PRO HB3  H   5.114 -22.956   6.042 1.00 . A A . 61 PRO HB3  1 1 
       13 16544 1 1 61 PRO HD2  H   6.824 -25.068   8.864 1.00 . A A . 61 PRO HD2  1 1 
       13 16545 1 1 61 PRO HD3  H   5.803 -23.613   8.847 1.00 . A A . 61 PRO HD3  1 1 
       13 16546 1 1 61 PRO HG2  H   7.314 -24.898   6.591 1.00 . A A . 61 PRO HG2  1 1 
       13 16547 1 1 61 PRO HG3  H   7.194 -23.181   7.020 1.00 . A A . 61 PRO HG3  1 1 
       13 16548 1 1 61 PRO N    N   4.933 -25.313   7.938 1.00 . A A . 61 PRO N    1 1 
       13 16549 1 1 61 PRO O    O   3.050 -26.204   5.096 1.00 . A A . 61 PRO O    1 1 
       13 16550 1 1 62 GLU C    C   4.056 -29.237   5.236 1.00 . A A . 62 GLU C    1 1 
       13 16551 1 1 62 GLU CA   C   4.981 -28.151   4.652 1.00 . A A . 62 GLU CA   1 1 
       13 16552 1 1 62 GLU CB   C   6.364 -28.744   4.328 1.00 . A A . 62 GLU CB   1 1 
       13 16553 1 1 62 GLU CD   C   6.204 -28.406   1.810 1.00 . A A . 62 GLU CD   1 1 
       13 16554 1 1 62 GLU CG   C   7.019 -28.153   3.079 1.00 . A A . 62 GLU CG   1 1 
       13 16555 1 1 62 GLU H    H   5.943 -26.855   6.037 1.00 . A A . 62 GLU H    1 1 
       13 16556 1 1 62 GLU HA   H   4.538 -27.799   3.729 1.00 . A A . 62 GLU HA   1 1 
       13 16557 1 1 62 GLU HB2  H   7.025 -28.573   5.170 1.00 . A A . 62 GLU HB2  1 1 
       13 16558 1 1 62 GLU HB3  H   6.262 -29.810   4.177 1.00 . A A . 62 GLU HB3  1 1 
       13 16559 1 1 62 GLU HG2  H   7.132 -27.085   3.217 1.00 . A A . 62 GLU HG2  1 1 
       13 16560 1 1 62 GLU HG3  H   7.995 -28.600   2.957 1.00 . A A . 62 GLU HG3  1 1 
       13 16561 1 1 62 GLU N    N   5.112 -26.983   5.539 1.00 . A A . 62 GLU N    1 1 
       13 16562 1 1 62 GLU O    O   3.352 -29.918   4.492 1.00 . A A . 62 GLU O    1 1 
       13 16563 1 1 62 GLU OE1  O   6.006 -29.587   1.444 1.00 . A A . 62 GLU OE1  1 1 
       13 16564 1 1 62 GLU OE2  O   5.764 -27.432   1.163 1.00 . A A . 62 GLU OE2  1 1 
       13 16565 1 1 63 ILE C    C   1.696 -29.910   7.079 1.00 . A A . 63 ILE C    1 1 
       13 16566 1 1 63 ILE CA   C   3.160 -30.373   7.206 1.00 . A A . 63 ILE CA   1 1 
       13 16567 1 1 63 ILE CB   C   3.521 -30.581   8.702 1.00 . A A . 63 ILE CB   1 1 
       13 16568 1 1 63 ILE CD1  C   5.430 -31.291  10.261 1.00 . A A . 63 ILE CD1  1 1 
       13 16569 1 1 63 ILE CG1  C   4.952 -31.134   8.830 1.00 . A A . 63 ILE CG1  1 1 
       13 16570 1 1 63 ILE CG2  C   2.518 -31.517   9.380 1.00 . A A . 63 ILE CG2  1 1 
       13 16571 1 1 63 ILE H    H   4.684 -28.885   7.109 1.00 . A A . 63 ILE H    1 1 
       13 16572 1 1 63 ILE HA   H   3.269 -31.321   6.695 1.00 . A A . 63 ILE HA   1 1 
       13 16573 1 1 63 ILE HB   H   3.471 -29.623   9.197 1.00 . A A . 63 ILE HB   1 1 
       13 16574 1 1 63 ILE HD11 H   5.424 -30.330  10.752 1.00 . A A . 63 ILE HD11 1 1 
       13 16575 1 1 63 ILE HD12 H   6.434 -31.688  10.260 1.00 . A A . 63 ILE HD12 1 1 
       13 16576 1 1 63 ILE HD13 H   4.776 -31.970  10.789 1.00 . A A . 63 ILE HD13 1 1 
       13 16577 1 1 63 ILE HG12 H   5.003 -32.104   8.358 1.00 . A A . 63 ILE HG12 1 1 
       13 16578 1 1 63 ILE HG13 H   5.633 -30.462   8.328 1.00 . A A . 63 ILE HG13 1 1 
       13 16579 1 1 63 ILE HG21 H   1.528 -31.088   9.322 1.00 . A A . 63 ILE HG21 1 1 
       13 16580 1 1 63 ILE HG22 H   2.791 -31.650  10.417 1.00 . A A . 63 ILE HG22 1 1 
       13 16581 1 1 63 ILE HG23 H   2.523 -32.477   8.882 1.00 . A A . 63 ILE HG23 1 1 
       13 16582 1 1 63 ILE N    N   4.064 -29.410   6.558 1.00 . A A . 63 ILE N    1 1 
       13 16583 1 1 63 ILE O    O   0.801 -30.702   6.783 1.00 . A A . 63 ILE O    1 1 
       13 16584 1 1 64 ASN C    C  -0.254 -28.100   5.611 1.00 . A A . 64 ASN C    1 1 
       13 16585 1 1 64 ASN CA   C   0.157 -28.000   7.089 1.00 . A A . 64 ASN CA   1 1 
       13 16586 1 1 64 ASN CB   C   0.200 -26.533   7.538 1.00 . A A . 64 ASN CB   1 1 
       13 16587 1 1 64 ASN CG   C  -1.142 -25.840   7.404 1.00 . A A . 64 ASN CG   1 1 
       13 16588 1 1 64 ASN H    H   2.211 -28.058   7.608 1.00 . A A . 64 ASN H    1 1 
       13 16589 1 1 64 ASN HA   H  -0.564 -28.538   7.692 1.00 . A A . 64 ASN HA   1 1 
       13 16590 1 1 64 ASN HB2  H   0.501 -26.490   8.575 1.00 . A A . 64 ASN HB2  1 1 
       13 16591 1 1 64 ASN HB3  H   0.925 -25.997   6.940 1.00 . A A . 64 ASN HB3  1 1 
       13 16592 1 1 64 ASN HD21 H  -1.626 -26.356   9.250 1.00 . A A . 64 ASN HD21 1 1 
       13 16593 1 1 64 ASN HD22 H  -2.807 -25.443   8.387 1.00 . A A . 64 ASN HD22 1 1 
       13 16594 1 1 64 ASN N    N   1.472 -28.617   7.296 1.00 . A A . 64 ASN N    1 1 
       13 16595 1 1 64 ASN ND2  N  -1.938 -25.887   8.451 1.00 . A A . 64 ASN ND2  1 1 
       13 16596 1 1 64 ASN O    O  -1.404 -28.394   5.290 1.00 . A A . 64 ASN O    1 1 
       13 16597 1 1 64 ASN OD1  O  -1.458 -25.257   6.373 1.00 . A A . 64 ASN OD1  1 1 
       13 16598 1 1 65 LYS C    C   0.046 -29.449   2.939 1.00 . A A . 65 LYS C    1 1 
       13 16599 1 1 65 LYS CA   C   0.521 -28.022   3.278 1.00 . A A . 65 LYS CA   1 1 
       13 16600 1 1 65 LYS CB   C   1.852 -27.679   2.573 1.00 . A A . 65 LYS CB   1 1 
       13 16601 1 1 65 LYS CD   C   2.355 -29.383   0.748 1.00 . A A . 65 LYS CD   1 1 
       13 16602 1 1 65 LYS CE   C   2.970 -29.488  -0.643 1.00 . A A . 65 LYS CE   1 1 
       13 16603 1 1 65 LYS CG   C   1.916 -27.951   1.067 1.00 . A A . 65 LYS CG   1 1 
       13 16604 1 1 65 LYS H    H   1.576 -27.544   5.054 1.00 . A A . 65 LYS H    1 1 
       13 16605 1 1 65 LYS HA   H  -0.236 -27.319   2.960 1.00 . A A . 65 LYS HA   1 1 
       13 16606 1 1 65 LYS HB2  H   2.049 -26.628   2.722 1.00 . A A . 65 LYS HB2  1 1 
       13 16607 1 1 65 LYS HB3  H   2.644 -28.242   3.050 1.00 . A A . 65 LYS HB3  1 1 
       13 16608 1 1 65 LYS HD2  H   3.090 -29.698   1.476 1.00 . A A . 65 LYS HD2  1 1 
       13 16609 1 1 65 LYS HD3  H   1.495 -30.035   0.801 1.00 . A A . 65 LYS HD3  1 1 
       13 16610 1 1 65 LYS HE2  H   3.232 -30.518  -0.834 1.00 . A A . 65 LYS HE2  1 1 
       13 16611 1 1 65 LYS HE3  H   2.246 -29.158  -1.375 1.00 . A A . 65 LYS HE3  1 1 
       13 16612 1 1 65 LYS HG2  H   0.938 -27.785   0.640 1.00 . A A . 65 LYS HG2  1 1 
       13 16613 1 1 65 LYS HG3  H   2.621 -27.261   0.622 1.00 . A A . 65 LYS HG3  1 1 
       13 16614 1 1 65 LYS HZ1  H   4.883 -28.917  -0.025 1.00 . A A . 65 LYS HZ1  1 1 
       13 16615 1 1 65 LYS HZ2  H   3.952 -27.645  -0.637 1.00 . A A . 65 LYS HZ2  1 1 
       13 16616 1 1 65 LYS HZ3  H   4.630 -28.777  -1.692 1.00 . A A . 65 LYS HZ3  1 1 
       13 16617 1 1 65 LYS N    N   0.708 -27.857   4.725 1.00 . A A . 65 LYS N    1 1 
       13 16618 1 1 65 LYS NZ   N   4.193 -28.650  -0.759 1.00 . A A . 65 LYS NZ   1 1 
       13 16619 1 1 65 LYS O    O  -0.904 -29.639   2.175 1.00 . A A . 65 LYS O    1 1 
       13 16620 1 1 66 PHE C    C  -1.116 -32.099   3.841 1.00 . A A . 66 PHE C    1 1 
       13 16621 1 1 66 PHE CA   C   0.328 -31.852   3.364 1.00 . A A . 66 PHE CA   1 1 
       13 16622 1 1 66 PHE CB   C   1.309 -32.745   4.144 1.00 . A A . 66 PHE CB   1 1 
       13 16623 1 1 66 PHE CD1  C   1.361 -34.986   2.994 1.00 . A A . 66 PHE CD1  1 1 
       13 16624 1 1 66 PHE CD2  C   0.329 -34.842   5.143 1.00 . A A . 66 PHE CD2  1 1 
       13 16625 1 1 66 PHE CE1  C   1.077 -36.337   2.946 1.00 . A A . 66 PHE CE1  1 1 
       13 16626 1 1 66 PHE CE2  C   0.046 -36.194   5.100 1.00 . A A . 66 PHE CE2  1 1 
       13 16627 1 1 66 PHE CG   C   0.990 -34.220   4.091 1.00 . A A . 66 PHE CG   1 1 
       13 16628 1 1 66 PHE CZ   C   0.420 -36.942   4.000 1.00 . A A . 66 PHE CZ   1 1 
       13 16629 1 1 66 PHE H    H   1.486 -30.224   4.085 1.00 . A A . 66 PHE H    1 1 
       13 16630 1 1 66 PHE HA   H   0.394 -32.093   2.314 1.00 . A A . 66 PHE HA   1 1 
       13 16631 1 1 66 PHE HB2  H   2.301 -32.609   3.740 1.00 . A A . 66 PHE HB2  1 1 
       13 16632 1 1 66 PHE HB3  H   1.311 -32.441   5.183 1.00 . A A . 66 PHE HB3  1 1 
       13 16633 1 1 66 PHE HD1  H   1.875 -34.516   2.169 1.00 . A A . 66 PHE HD1  1 1 
       13 16634 1 1 66 PHE HD2  H   0.032 -34.257   6.002 1.00 . A A . 66 PHE HD2  1 1 
       13 16635 1 1 66 PHE HE1  H   1.368 -36.921   2.084 1.00 . A A . 66 PHE HE1  1 1 
       13 16636 1 1 66 PHE HE2  H  -0.467 -36.665   5.926 1.00 . A A . 66 PHE HE2  1 1 
       13 16637 1 1 66 PHE HZ   H   0.201 -38.000   3.966 1.00 . A A . 66 PHE HZ   1 1 
       13 16638 1 1 66 PHE N    N   0.710 -30.442   3.528 1.00 . A A . 66 PHE N    1 1 
       13 16639 1 1 66 PHE O    O  -1.941 -32.663   3.116 1.00 . A A . 66 PHE O    1 1 
       13 16640 1 1 67 ILE C    C  -3.810 -31.022   4.849 1.00 . A A . 67 ILE C    1 1 
       13 16641 1 1 67 ILE CA   C  -2.756 -31.822   5.640 1.00 . A A . 67 ILE CA   1 1 
       13 16642 1 1 67 ILE CB   C  -2.774 -31.378   7.126 1.00 . A A . 67 ILE CB   1 1 
       13 16643 1 1 67 ILE CD1  C  -1.633 -31.758   9.387 1.00 . A A . 67 ILE CD1  1 1 
       13 16644 1 1 67 ILE CG1  C  -1.745 -32.187   7.938 1.00 . A A . 67 ILE CG1  1 1 
       13 16645 1 1 67 ILE CG2  C  -4.172 -31.533   7.726 1.00 . A A . 67 ILE CG2  1 1 
       13 16646 1 1 67 ILE H    H  -0.713 -31.233   5.598 1.00 . A A . 67 ILE H    1 1 
       13 16647 1 1 67 ILE HA   H  -3.013 -32.873   5.595 1.00 . A A . 67 ILE HA   1 1 
       13 16648 1 1 67 ILE HB   H  -2.508 -30.332   7.169 1.00 . A A . 67 ILE HB   1 1 
       13 16649 1 1 67 ILE HD11 H  -1.306 -30.729   9.433 1.00 . A A . 67 ILE HD11 1 1 
       13 16650 1 1 67 ILE HD12 H  -0.914 -32.384   9.893 1.00 . A A . 67 ILE HD12 1 1 
       13 16651 1 1 67 ILE HD13 H  -2.596 -31.852   9.870 1.00 . A A . 67 ILE HD13 1 1 
       13 16652 1 1 67 ILE HG12 H  -2.021 -33.230   7.923 1.00 . A A . 67 ILE HG12 1 1 
       13 16653 1 1 67 ILE HG13 H  -0.771 -32.073   7.485 1.00 . A A . 67 ILE HG13 1 1 
       13 16654 1 1 67 ILE HG21 H  -4.474 -32.570   7.678 1.00 . A A . 67 ILE HG21 1 1 
       13 16655 1 1 67 ILE HG22 H  -4.874 -30.929   7.168 1.00 . A A . 67 ILE HG22 1 1 
       13 16656 1 1 67 ILE HG23 H  -4.163 -31.209   8.757 1.00 . A A . 67 ILE HG23 1 1 
       13 16657 1 1 67 ILE N    N  -1.415 -31.667   5.064 1.00 . A A . 67 ILE N    1 1 
       13 16658 1 1 67 ILE O    O  -4.973 -31.412   4.778 1.00 . A A . 67 ILE O    1 1 
       13 16659 1 1 68 ARG C    C  -4.928 -29.834   2.295 1.00 . A A . 68 ARG C    1 1 
       13 16660 1 1 68 ARG CA   C  -4.280 -29.054   3.455 1.00 . A A . 68 ARG CA   1 1 
       13 16661 1 1 68 ARG CB   C  -3.494 -27.831   2.932 1.00 . A A . 68 ARG CB   1 1 
       13 16662 1 1 68 ARG CD   C  -4.474 -27.140   0.679 1.00 . A A . 68 ARG CD   1 1 
       13 16663 1 1 68 ARG CG   C  -4.322 -26.795   2.162 1.00 . A A . 68 ARG CG   1 1 
       13 16664 1 1 68 ARG CZ   C  -5.836 -26.348  -1.190 1.00 . A A . 68 ARG CZ   1 1 
       13 16665 1 1 68 ARG H    H  -2.445 -29.657   4.337 1.00 . A A . 68 ARG H    1 1 
       13 16666 1 1 68 ARG HA   H  -5.063 -28.708   4.114 1.00 . A A . 68 ARG HA   1 1 
       13 16667 1 1 68 ARG HB2  H  -3.041 -27.330   3.775 1.00 . A A . 68 ARG HB2  1 1 
       13 16668 1 1 68 ARG HB3  H  -2.706 -28.183   2.280 1.00 . A A . 68 ARG HB3  1 1 
       13 16669 1 1 68 ARG HD2  H  -3.492 -27.210   0.235 1.00 . A A . 68 ARG HD2  1 1 
       13 16670 1 1 68 ARG HD3  H  -4.974 -28.095   0.594 1.00 . A A . 68 ARG HD3  1 1 
       13 16671 1 1 68 ARG HE   H  -5.319 -25.242   0.355 1.00 . A A . 68 ARG HE   1 1 
       13 16672 1 1 68 ARG HG2  H  -5.305 -26.735   2.605 1.00 . A A . 68 ARG HG2  1 1 
       13 16673 1 1 68 ARG HG3  H  -3.835 -25.833   2.247 1.00 . A A . 68 ARG HG3  1 1 
       13 16674 1 1 68 ARG HH11 H  -5.241 -28.242  -1.336 1.00 . A A . 68 ARG HH11 1 1 
       13 16675 1 1 68 ARG HH12 H  -6.220 -27.663  -2.633 1.00 . A A . 68 ARG HH12 1 1 
       13 16676 1 1 68 ARG HH21 H  -6.560 -24.500  -1.339 1.00 . A A . 68 ARG HH21 1 1 
       13 16677 1 1 68 ARG HH22 H  -6.943 -25.569  -2.642 1.00 . A A . 68 ARG HH22 1 1 
       13 16678 1 1 68 ARG N    N  -3.386 -29.913   4.246 1.00 . A A . 68 ARG N    1 1 
       13 16679 1 1 68 ARG NE   N  -5.246 -26.134  -0.045 1.00 . A A . 68 ARG NE   1 1 
       13 16680 1 1 68 ARG NH1  N  -5.757 -27.508  -1.763 1.00 . A A . 68 ARG NH1  1 1 
       13 16681 1 1 68 ARG NH2  N  -6.499 -25.401  -1.767 1.00 . A A . 68 ARG NH2  1 1 
       13 16682 1 1 68 ARG O    O  -6.148 -29.791   2.107 1.00 . A A . 68 ARG O    1 1 
       13 16683 1 1 69 ASP C    C  -5.300 -32.619   0.835 1.00 . A A . 69 ASP C    1 1 
       13 16684 1 1 69 ASP CA   C  -4.612 -31.318   0.378 1.00 . A A . 69 ASP CA   1 1 
       13 16685 1 1 69 ASP CB   C  -3.472 -31.629  -0.599 1.00 . A A . 69 ASP CB   1 1 
       13 16686 1 1 69 ASP CG   C  -3.969 -32.327  -1.857 1.00 . A A . 69 ASP CG   1 1 
       13 16687 1 1 69 ASP H    H  -3.145 -30.546   1.716 1.00 . A A . 69 ASP H    1 1 
       13 16688 1 1 69 ASP HA   H  -5.346 -30.705  -0.133 1.00 . A A . 69 ASP HA   1 1 
       13 16689 1 1 69 ASP HB2  H  -2.990 -30.704  -0.886 1.00 . A A . 69 ASP HB2  1 1 
       13 16690 1 1 69 ASP HB3  H  -2.750 -32.268  -0.112 1.00 . A A . 69 ASP HB3  1 1 
       13 16691 1 1 69 ASP N    N  -4.109 -30.543   1.519 1.00 . A A . 69 ASP N    1 1 
       13 16692 1 1 69 ASP O    O  -6.196 -33.130   0.159 1.00 . A A . 69 ASP O    1 1 
       13 16693 1 1 69 ASP OD1  O  -4.492 -31.641  -2.760 1.00 . A A . 69 ASP OD1  1 1 
       13 16694 1 1 69 ASP OD2  O  -3.856 -33.567  -1.945 1.00 . A A . 69 ASP OD2  1 1 
       13 16695 1 1 70 SER C    C  -6.889 -34.087   3.102 1.00 . A A . 70 SER C    1 1 
       13 16696 1 1 70 SER CA   C  -5.486 -34.366   2.545 1.00 . A A . 70 SER CA   1 1 
       13 16697 1 1 70 SER CB   C  -4.599 -34.945   3.659 1.00 . A A . 70 SER CB   1 1 
       13 16698 1 1 70 SER H    H  -4.121 -32.731   2.445 1.00 . A A . 70 SER H    1 1 
       13 16699 1 1 70 SER HA   H  -5.568 -35.096   1.752 1.00 . A A . 70 SER HA   1 1 
       13 16700 1 1 70 SER HB2  H  -3.649 -35.244   3.239 1.00 . A A . 70 SER HB2  1 1 
       13 16701 1 1 70 SER HB3  H  -4.433 -34.191   4.415 1.00 . A A . 70 SER HB3  1 1 
       13 16702 1 1 70 SER HG   H  -5.234 -36.808   3.633 1.00 . A A . 70 SER HG   1 1 
       13 16703 1 1 70 SER N    N  -4.873 -33.153   1.977 1.00 . A A . 70 SER N    1 1 
       13 16704 1 1 70 SER O    O  -7.818 -34.882   2.917 1.00 . A A . 70 SER O    1 1 
       13 16705 1 1 70 SER OG   O  -5.203 -36.079   4.270 1.00 . A A . 70 SER OG   1 1 
       13 16706 1 1 71 LEU C    C  -9.365 -32.202   3.385 1.00 . A A . 71 LEU C    1 1 
       13 16707 1 1 71 LEU CA   C  -8.300 -32.585   4.429 1.00 . A A . 71 LEU CA   1 1 
       13 16708 1 1 71 LEU CB   C  -8.059 -31.421   5.417 1.00 . A A . 71 LEU CB   1 1 
       13 16709 1 1 71 LEU CD1  C -10.455 -31.070   6.185 1.00 . A A . 71 LEU CD1  1 1 
       13 16710 1 1 71 LEU CD2  C  -8.939 -32.611   7.462 1.00 . A A . 71 LEU CD2  1 1 
       13 16711 1 1 71 LEU CG   C  -9.019 -31.336   6.625 1.00 . A A . 71 LEU CG   1 1 
       13 16712 1 1 71 LEU H    H  -6.275 -32.341   3.847 1.00 . A A . 71 LEU H    1 1 
       13 16713 1 1 71 LEU HA   H  -8.648 -33.447   4.981 1.00 . A A . 71 LEU HA   1 1 
       13 16714 1 1 71 LEU HB2  H  -7.051 -31.510   5.800 1.00 . A A . 71 LEU HB2  1 1 
       13 16715 1 1 71 LEU HB3  H  -8.126 -30.491   4.868 1.00 . A A . 71 LEU HB3  1 1 
       13 16716 1 1 71 LEU HD11 H -11.090 -30.991   7.056 1.00 . A A . 71 LEU HD11 1 1 
       13 16717 1 1 71 LEU HD12 H -10.801 -31.881   5.561 1.00 . A A . 71 LEU HD12 1 1 
       13 16718 1 1 71 LEU HD13 H -10.495 -30.144   5.628 1.00 . A A . 71 LEU HD13 1 1 
       13 16719 1 1 71 LEU HD21 H  -9.239 -33.459   6.862 1.00 . A A . 71 LEU HD21 1 1 
       13 16720 1 1 71 LEU HD22 H  -9.597 -32.525   8.315 1.00 . A A . 71 LEU HD22 1 1 
       13 16721 1 1 71 LEU HD23 H  -7.926 -32.753   7.806 1.00 . A A . 71 LEU HD23 1 1 
       13 16722 1 1 71 LEU HG   H  -8.715 -30.512   7.254 1.00 . A A . 71 LEU HG   1 1 
       13 16723 1 1 71 LEU N    N  -7.037 -32.952   3.780 1.00 . A A . 71 LEU N    1 1 
       13 16724 1 1 71 LEU O    O -10.451 -32.785   3.359 1.00 . A A . 71 LEU O    1 1 
       13 16725 1 1 72 GLU C    C -11.211 -30.054   2.025 1.00 . A A . 72 GLU C    1 1 
       13 16726 1 1 72 GLU CA   C  -9.948 -30.745   1.471 1.00 . A A . 72 GLU CA   1 1 
       13 16727 1 1 72 GLU CB   C -10.352 -31.894   0.530 1.00 . A A . 72 GLU CB   1 1 
       13 16728 1 1 72 GLU CD   C  -9.648 -33.581  -1.217 1.00 . A A . 72 GLU CD   1 1 
       13 16729 1 1 72 GLU CG   C  -9.198 -32.477  -0.276 1.00 . A A . 72 GLU CG   1 1 
       13 16730 1 1 72 GLU H    H  -8.155 -30.804   2.617 1.00 . A A . 72 GLU H    1 1 
       13 16731 1 1 72 GLU HA   H  -9.397 -30.017   0.894 1.00 . A A . 72 GLU HA   1 1 
       13 16732 1 1 72 GLU HB2  H -10.790 -32.689   1.117 1.00 . A A . 72 GLU HB2  1 1 
       13 16733 1 1 72 GLU HB3  H -11.095 -31.527  -0.165 1.00 . A A . 72 GLU HB3  1 1 
       13 16734 1 1 72 GLU HG2  H  -8.748 -31.687  -0.860 1.00 . A A . 72 GLU HG2  1 1 
       13 16735 1 1 72 GLU HG3  H  -8.462 -32.878   0.408 1.00 . A A . 72 GLU HG3  1 1 
       13 16736 1 1 72 GLU N    N  -9.040 -31.221   2.534 1.00 . A A . 72 GLU N    1 1 
       13 16737 1 1 72 GLU O    O -11.362 -28.838   1.911 1.00 . A A . 72 GLU O    1 1 
       13 16738 1 1 72 GLU OE1  O -10.338 -33.271  -2.215 1.00 . A A . 72 GLU OE1  1 1 
       13 16739 1 1 72 GLU OE2  O  -9.330 -34.764  -0.958 1.00 . A A . 72 GLU OE2  1 1 
       13 16740 1 1 73 HIS C    C -13.187 -29.232   4.174 1.00 . A A . 73 HIS C    1 1 
       13 16741 1 1 73 HIS CA   C -13.398 -30.337   3.119 1.00 . A A . 73 HIS CA   1 1 
       13 16742 1 1 73 HIS CB   C -14.205 -31.506   3.706 1.00 . A A . 73 HIS CB   1 1 
       13 16743 1 1 73 HIS CD2  C -16.626 -30.813   3.075 1.00 . A A . 73 HIS CD2  1 1 
       13 16744 1 1 73 HIS CE1  C -17.550 -31.055   5.044 1.00 . A A . 73 HIS CE1  1 1 
       13 16745 1 1 73 HIS CG   C -15.656 -31.207   3.935 1.00 . A A . 73 HIS CG   1 1 
       13 16746 1 1 73 HIS H    H -11.911 -31.793   2.710 1.00 . A A . 73 HIS H    1 1 
       13 16747 1 1 73 HIS HA   H -13.942 -29.921   2.284 1.00 . A A . 73 HIS HA   1 1 
       13 16748 1 1 73 HIS HB2  H -14.150 -32.347   3.030 1.00 . A A . 73 HIS HB2  1 1 
       13 16749 1 1 73 HIS HB3  H -13.771 -31.791   4.655 1.00 . A A . 73 HIS HB3  1 1 
       13 16750 1 1 73 HIS HD1  H -15.832 -31.619   5.992 1.00 . A A . 73 HIS HD1  1 1 
       13 16751 1 1 73 HIS HD2  H -16.502 -30.602   2.022 1.00 . A A . 73 HIS HD2  1 1 
       13 16752 1 1 73 HIS HE1  H -18.277 -31.077   5.842 1.00 . A A . 73 HIS HE1  1 1 
       13 16753 1 1 73 HIS HE2  H -18.617 -30.301   3.476 1.00 . A A . 73 HIS HE2  1 1 
       13 16754 1 1 73 HIS N    N -12.115 -30.842   2.610 1.00 . A A . 73 HIS N    1 1 
       13 16755 1 1 73 HIS ND1  N -16.271 -31.346   5.159 1.00 . A A . 73 HIS ND1  1 1 
       13 16756 1 1 73 HIS NE2  N -17.793 -30.728   3.792 1.00 . A A . 73 HIS NE2  1 1 
       13 16757 1 1 73 HIS O    O -12.906 -29.517   5.337 1.00 . A A . 73 HIS O    1 1 
       13 16758 1 1 74 HIS C    C -13.667 -26.890   5.991 1.00 . A A . 74 HIS C    1 1 
       13 16759 1 1 74 HIS CA   C -13.023 -26.803   4.588 1.00 . A A . 74 HIS CA   1 1 
       13 16760 1 1 74 HIS CB   C -13.444 -25.503   3.873 1.00 . A A . 74 HIS CB   1 1 
       13 16761 1 1 74 HIS CD2  C -15.674 -26.156   2.697 1.00 . A A . 74 HIS CD2  1 1 
       13 16762 1 1 74 HIS CE1  C -16.963 -24.626   3.585 1.00 . A A . 74 HIS CE1  1 1 
       13 16763 1 1 74 HIS CG   C -14.906 -25.417   3.535 1.00 . A A . 74 HIS CG   1 1 
       13 16764 1 1 74 HIS H    H -13.594 -27.829   2.811 1.00 . A A . 74 HIS H    1 1 
       13 16765 1 1 74 HIS HA   H -11.949 -26.778   4.718 1.00 . A A . 74 HIS HA   1 1 
       13 16766 1 1 74 HIS HB2  H -13.205 -24.661   4.507 1.00 . A A . 74 HIS HB2  1 1 
       13 16767 1 1 74 HIS HB3  H -12.885 -25.417   2.951 1.00 . A A . 74 HIS HB3  1 1 
       13 16768 1 1 74 HIS HD1  H -15.489 -23.764   4.708 1.00 . A A . 74 HIS HD1  1 1 
       13 16769 1 1 74 HIS HD2  H -15.347 -26.995   2.101 1.00 . A A . 74 HIS HD2  1 1 
       13 16770 1 1 74 HIS HE1  H -17.828 -24.026   3.830 1.00 . A A . 74 HIS HE1  1 1 
       13 16771 1 1 74 HIS HE2  H -17.722 -25.996   2.272 1.00 . A A . 74 HIS HE2  1 1 
       13 16772 1 1 74 HIS N    N -13.315 -27.974   3.741 1.00 . A A . 74 HIS N    1 1 
       13 16773 1 1 74 HIS ND1  N -15.748 -24.465   4.072 1.00 . A A . 74 HIS ND1  1 1 
       13 16774 1 1 74 HIS NE2  N -16.943 -25.641   2.750 1.00 . A A . 74 HIS NE2  1 1 
       13 16775 1 1 74 HIS O    O -14.857 -26.622   6.173 1.00 . A A . 74 HIS O    1 1 
       13 16776 1 1 75 HIS C    C -12.923 -26.124   9.173 1.00 . A A . 75 HIS C    1 1 
       13 16777 1 1 75 HIS CA   C -13.300 -27.384   8.372 1.00 . A A . 75 HIS CA   1 1 
       13 16778 1 1 75 HIS CB   C -12.675 -28.632   9.016 1.00 . A A . 75 HIS CB   1 1 
       13 16779 1 1 75 HIS CD2  C -14.121 -29.003  11.146 1.00 . A A . 75 HIS CD2  1 1 
       13 16780 1 1 75 HIS CE1  C -12.523 -28.887  12.635 1.00 . A A . 75 HIS CE1  1 1 
       13 16781 1 1 75 HIS CG   C -12.961 -28.779  10.482 1.00 . A A . 75 HIS CG   1 1 
       13 16782 1 1 75 HIS H    H -11.933 -27.515   6.756 1.00 . A A . 75 HIS H    1 1 
       13 16783 1 1 75 HIS HA   H -14.377 -27.491   8.376 1.00 . A A . 75 HIS HA   1 1 
       13 16784 1 1 75 HIS HB2  H -13.055 -29.512   8.517 1.00 . A A . 75 HIS HB2  1 1 
       13 16785 1 1 75 HIS HB3  H -11.601 -28.594   8.889 1.00 . A A . 75 HIS HB3  1 1 
       13 16786 1 1 75 HIS HD1  H -11.025 -28.564  11.288 1.00 . A A . 75 HIS HD1  1 1 
       13 16787 1 1 75 HIS HD2  H -15.103 -29.108  10.707 1.00 . A A . 75 HIS HD2  1 1 
       13 16788 1 1 75 HIS HE1  H -11.995 -28.880  13.576 1.00 . A A . 75 HIS HE1  1 1 
       13 16789 1 1 75 HIS HE2  H -14.415 -29.412  13.179 1.00 . A A . 75 HIS HE2  1 1 
       13 16790 1 1 75 HIS N    N -12.858 -27.279   6.975 1.00 . A A . 75 HIS N    1 1 
       13 16791 1 1 75 HIS ND1  N -11.982 -28.712  11.449 1.00 . A A . 75 HIS ND1  1 1 
       13 16792 1 1 75 HIS NE2  N -13.817 -29.066  12.484 1.00 . A A . 75 HIS NE2  1 1 
       13 16793 1 1 75 HIS O    O -11.772 -25.685   9.151 1.00 . A A . 75 HIS O    1 1 
       13 16794 1 1 76 HIS C    C -13.090 -24.635  12.071 1.00 . A A . 76 HIS C    1 1 
       13 16795 1 1 76 HIS CA   C -13.665 -24.331  10.672 1.00 . A A . 76 HIS CA   1 1 
       13 16796 1 1 76 HIS CB   C -14.970 -23.533  10.812 1.00 . A A . 76 HIS CB   1 1 
       13 16797 1 1 76 HIS CD2  C -16.604 -23.551   8.785 1.00 . A A . 76 HIS CD2  1 1 
       13 16798 1 1 76 HIS CE1  C -15.756 -21.866   7.682 1.00 . A A . 76 HIS CE1  1 1 
       13 16799 1 1 76 HIS CG   C -15.552 -23.084   9.502 1.00 . A A . 76 HIS CG   1 1 
       13 16800 1 1 76 HIS H    H -14.791 -25.953   9.877 1.00 . A A . 76 HIS H    1 1 
       13 16801 1 1 76 HIS HA   H -12.948 -23.726  10.134 1.00 . A A . 76 HIS HA   1 1 
       13 16802 1 1 76 HIS HB2  H -15.707 -24.146  11.309 1.00 . A A . 76 HIS HB2  1 1 
       13 16803 1 1 76 HIS HB3  H -14.782 -22.652  11.410 1.00 . A A . 76 HIS HB3  1 1 
       13 16804 1 1 76 HIS HD1  H -14.281 -21.469   9.037 1.00 . A A . 76 HIS HD1  1 1 
       13 16805 1 1 76 HIS HD2  H -17.245 -24.380   9.051 1.00 . A A . 76 HIS HD2  1 1 
       13 16806 1 1 76 HIS HE1  H -15.584 -21.116   6.927 1.00 . A A . 76 HIS HE1  1 1 
       13 16807 1 1 76 HIS HE2  H -17.502 -22.728   7.081 1.00 . A A . 76 HIS HE2  1 1 
       13 16808 1 1 76 HIS N    N -13.895 -25.551   9.884 1.00 . A A . 76 HIS N    1 1 
       13 16809 1 1 76 HIS ND1  N -15.045 -22.029   8.779 1.00 . A A . 76 HIS ND1  1 1 
       13 16810 1 1 76 HIS NE2  N -16.707 -22.774   7.659 1.00 . A A . 76 HIS NE2  1 1 
       13 16811 1 1 76 HIS O    O -12.900 -25.793  12.450 1.00 . A A . 76 HIS O    1 1 
       13 16812 1 1 77 HIS C    C -13.232 -24.371  15.165 1.00 . A A . 77 HIS C    1 1 
       13 16813 1 1 77 HIS CA   C -12.262 -23.675  14.187 1.00 . A A . 77 HIS CA   1 1 
       13 16814 1 1 77 HIS CB   C -11.921 -22.264  14.693 1.00 . A A . 77 HIS CB   1 1 
       13 16815 1 1 77 HIS CD2  C -10.132 -22.447  16.566 1.00 . A A . 77 HIS CD2  1 1 
       13 16816 1 1 77 HIS CE1  C -11.397 -21.911  18.272 1.00 . A A . 77 HIS CE1  1 1 
       13 16817 1 1 77 HIS CG   C -11.378 -22.212  16.089 1.00 . A A . 77 HIS CG   1 1 
       13 16818 1 1 77 HIS H    H -12.987 -22.678  12.460 1.00 . A A . 77 HIS H    1 1 
       13 16819 1 1 77 HIS HA   H -11.351 -24.254  14.128 1.00 . A A . 77 HIS HA   1 1 
       13 16820 1 1 77 HIS HB2  H -11.178 -21.830  14.038 1.00 . A A . 77 HIS HB2  1 1 
       13 16821 1 1 77 HIS HB3  H -12.813 -21.654  14.659 1.00 . A A . 77 HIS HB3  1 1 
       13 16822 1 1 77 HIS HD1  H -13.103 -21.652  17.172 1.00 . A A . 77 HIS HD1  1 1 
       13 16823 1 1 77 HIS HD2  H  -9.266 -22.735  15.984 1.00 . A A . 77 HIS HD2  1 1 
       13 16824 1 1 77 HIS HE1  H -11.728 -21.693  19.277 1.00 . A A . 77 HIS HE1  1 1 
       13 16825 1 1 77 HIS HE2  H  -9.460 -22.488  18.553 1.00 . A A . 77 HIS HE2  1 1 
       13 16826 1 1 77 HIS N    N -12.817 -23.572  12.828 1.00 . A A . 77 HIS N    1 1 
       13 16827 1 1 77 HIS ND1  N -12.144 -21.879  17.187 1.00 . A A . 77 HIS ND1  1 1 
       13 16828 1 1 77 HIS NE2  N -10.175 -22.252  17.924 1.00 . A A . 77 HIS NE2  1 1 
       13 16829 1 1 77 HIS O    O -14.451 -24.328  14.989 1.00 . A A . 77 HIS O    1 1 
       13 16830 1 1 78 HIS C    C -13.052 -25.186  18.669 1.00 . A A . 78 HIS C    1 1 
       13 16831 1 1 78 HIS CA   C -13.483 -25.650  17.255 1.00 . A A . 78 HIS CA   1 1 
       13 16832 1 1 78 HIS CB   C -13.421 -27.186  17.129 1.00 . A A . 78 HIS CB   1 1 
       13 16833 1 1 78 HIS CD2  C -11.187 -27.949  16.040 1.00 . A A . 78 HIS CD2  1 1 
       13 16834 1 1 78 HIS CE1  C -10.187 -28.689  17.839 1.00 . A A . 78 HIS CE1  1 1 
       13 16835 1 1 78 HIS CG   C -12.034 -27.761  17.080 1.00 . A A . 78 HIS CG   1 1 
       13 16836 1 1 78 HIS H    H -11.696 -25.053  16.258 1.00 . A A . 78 HIS H    1 1 
       13 16837 1 1 78 HIS HA   H -14.509 -25.338  17.102 1.00 . A A . 78 HIS HA   1 1 
       13 16838 1 1 78 HIS HB2  H -13.926 -27.626  17.975 1.00 . A A . 78 HIS HB2  1 1 
       13 16839 1 1 78 HIS HB3  H -13.933 -27.482  16.223 1.00 . A A . 78 HIS HB3  1 1 
       13 16840 1 1 78 HIS HD1  H -11.720 -28.241  19.110 1.00 . A A . 78 HIS HD1  1 1 
       13 16841 1 1 78 HIS HD2  H -11.369 -27.685  15.009 1.00 . A A . 78 HIS HD2  1 1 
       13 16842 1 1 78 HIS HE1  H  -9.452 -29.118  18.505 1.00 . A A . 78 HIS HE1  1 1 
       13 16843 1 1 78 HIS HE2  H  -9.347 -28.951  16.001 1.00 . A A . 78 HIS HE2  1 1 
       13 16844 1 1 78 HIS N    N -12.674 -25.009  16.201 1.00 . A A . 78 HIS N    1 1 
       13 16845 1 1 78 HIS ND1  N -11.373 -28.238  18.191 1.00 . A A . 78 HIS ND1  1 1 
       13 16846 1 1 78 HIS NE2  N -10.049 -28.529  16.541 1.00 . A A . 78 HIS NE2  1 1 
       13 16847 1 1 78 HIS O    O -13.726 -24.296  19.237 1.00 . A A . 78 HIS O    1 1 
       13 16848 1 1 78 HIS OXT  O -12.032 -25.683  19.191 1.00 . A A . 78 HIS OXT  1 1 
       14 16849 1 1  1 MET C    C  13.873  -1.369   0.293 1.00 . A A .  1 MET C    1 1 
       14 16850 1 1  1 MET CA   C  13.911   0.097   0.741 1.00 . A A .  1 MET CA   1 1 
       14 16851 1 1  1 MET CB   C  12.566   0.479   1.374 1.00 . A A .  1 MET CB   1 1 
       14 16852 1 1  1 MET CE   C  12.794   4.630   1.771 1.00 . A A .  1 MET CE   1 1 
       14 16853 1 1  1 MET CG   C  12.543   1.876   1.976 1.00 . A A .  1 MET CG   1 1 
       14 16854 1 1  1 MET H1   H  13.468   0.942  -1.117 1.00 . A A .  1 MET H1   1 1 
       14 16855 1 1  1 MET H2   H  15.122   0.734  -0.838 1.00 . A A .  1 MET H2   1 1 
       14 16856 1 1  1 MET H3   H  14.289   1.987  -0.067 1.00 . A A .  1 MET H3   1 1 
       14 16857 1 1  1 MET HA   H  14.694   0.213   1.479 1.00 . A A .  1 MET HA   1 1 
       14 16858 1 1  1 MET HB2  H  11.800   0.427   0.616 1.00 . A A .  1 MET HB2  1 1 
       14 16859 1 1  1 MET HB3  H  12.334  -0.232   2.156 1.00 . A A .  1 MET HB3  1 1 
       14 16860 1 1  1 MET HE1  H  13.501   4.564   2.583 1.00 . A A .  1 MET HE1  1 1 
       14 16861 1 1  1 MET HE2  H  11.795   4.717   2.170 1.00 . A A .  1 MET HE2  1 1 
       14 16862 1 1  1 MET HE3  H  13.018   5.499   1.168 1.00 . A A .  1 MET HE3  1 1 
       14 16863 1 1  1 MET HG2  H  11.560   2.059   2.389 1.00 . A A .  1 MET HG2  1 1 
       14 16864 1 1  1 MET HG3  H  13.280   1.928   2.765 1.00 . A A .  1 MET HG3  1 1 
       14 16865 1 1  1 MET N    N  14.217   1.002  -0.399 1.00 . A A .  1 MET N    1 1 
       14 16866 1 1  1 MET O    O  14.011  -1.670  -0.892 1.00 . A A .  1 MET O    1 1 
       14 16867 1 1  1 MET SD   S  12.909   3.158   0.759 1.00 . A A .  1 MET SD   1 1 
       14 16868 1 1  2 ALA C    C  12.634  -4.413   1.934 1.00 . A A .  2 ALA C    1 1 
       14 16869 1 1  2 ALA CA   C  13.591  -3.712   0.958 1.00 . A A .  2 ALA CA   1 1 
       14 16870 1 1  2 ALA CB   C  14.974  -4.355   1.014 1.00 . A A .  2 ALA CB   1 1 
       14 16871 1 1  2 ALA H    H  13.600  -1.976   2.178 1.00 . A A .  2 ALA H    1 1 
       14 16872 1 1  2 ALA HA   H  13.207  -3.826  -0.048 1.00 . A A .  2 ALA HA   1 1 
       14 16873 1 1  2 ALA HB1  H  14.900  -5.397   0.735 1.00 . A A .  2 ALA HB1  1 1 
       14 16874 1 1  2 ALA HB2  H  15.366  -4.280   2.018 1.00 . A A .  2 ALA HB2  1 1 
       14 16875 1 1  2 ALA HB3  H  15.638  -3.846   0.330 1.00 . A A .  2 ALA HB3  1 1 
       14 16876 1 1  2 ALA N    N  13.683  -2.276   1.248 1.00 . A A .  2 ALA N    1 1 
       14 16877 1 1  2 ALA O    O  12.423  -3.944   3.054 1.00 . A A .  2 ALA O    1 1 
       14 16878 1 1  3 GLN C    C  11.056  -7.772   1.948 1.00 . A A .  3 GLN C    1 1 
       14 16879 1 1  3 GLN CA   C  11.087  -6.278   2.319 1.00 . A A .  3 GLN CA   1 1 
       14 16880 1 1  3 GLN CB   C   9.686  -5.658   2.161 1.00 . A A .  3 GLN CB   1 1 
       14 16881 1 1  3 GLN CD   C   7.891  -4.799   0.579 1.00 . A A .  3 GLN CD   1 1 
       14 16882 1 1  3 GLN CG   C   9.250  -5.471   0.709 1.00 . A A .  3 GLN CG   1 1 
       14 16883 1 1  3 GLN H    H  12.298  -5.879   0.614 1.00 . A A .  3 GLN H    1 1 
       14 16884 1 1  3 GLN HA   H  11.391  -6.190   3.354 1.00 . A A .  3 GLN HA   1 1 
       14 16885 1 1  3 GLN HB2  H   8.963  -6.294   2.652 1.00 . A A .  3 GLN HB2  1 1 
       14 16886 1 1  3 GLN HB3  H   9.681  -4.689   2.642 1.00 . A A .  3 GLN HB3  1 1 
       14 16887 1 1  3 GLN HE21 H   7.560  -5.717  -1.144 1.00 . A A .  3 GLN HE21 1 1 
       14 16888 1 1  3 GLN HE22 H   6.315  -4.648  -0.602 1.00 . A A .  3 GLN HE22 1 1 
       14 16889 1 1  3 GLN HG2  H   9.986  -4.862   0.201 1.00 . A A .  3 GLN HG2  1 1 
       14 16890 1 1  3 GLN HG3  H   9.202  -6.441   0.234 1.00 . A A .  3 GLN HG3  1 1 
       14 16891 1 1  3 GLN N    N  12.061  -5.536   1.504 1.00 . A A .  3 GLN N    1 1 
       14 16892 1 1  3 GLN NE2  N   7.182  -5.089  -0.493 1.00 . A A .  3 GLN NE2  1 1 
       14 16893 1 1  3 GLN O    O  10.765  -8.140   0.807 1.00 . A A .  3 GLN O    1 1 
       14 16894 1 1  3 GLN OE1  O   7.487  -4.013   1.430 1.00 . A A .  3 GLN OE1  1 1 
       14 16895 1 1  4 ILE C    C  10.092 -10.706   3.358 1.00 . A A .  4 ILE C    1 1 
       14 16896 1 1  4 ILE CA   C  11.347 -10.082   2.717 1.00 . A A .  4 ILE CA   1 1 
       14 16897 1 1  4 ILE CB   C  12.622 -10.740   3.311 1.00 . A A .  4 ILE CB   1 1 
       14 16898 1 1  4 ILE CD1  C  13.964 -10.409   1.152 1.00 . A A .  4 ILE CD1  1 1 
       14 16899 1 1  4 ILE CG1  C  13.887 -10.165   2.645 1.00 . A A .  4 ILE CG1  1 1 
       14 16900 1 1  4 ILE CG2  C  12.578 -12.260   3.157 1.00 . A A .  4 ILE CG2  1 1 
       14 16901 1 1  4 ILE H    H  11.627  -8.275   3.799 1.00 . A A .  4 ILE H    1 1 
       14 16902 1 1  4 ILE HA   H  11.327 -10.275   1.652 1.00 . A A .  4 ILE HA   1 1 
       14 16903 1 1  4 ILE HB   H  12.653 -10.516   4.368 1.00 . A A .  4 ILE HB   1 1 
       14 16904 1 1  4 ILE HD11 H  14.873  -9.973   0.764 1.00 . A A .  4 ILE HD11 1 1 
       14 16905 1 1  4 ILE HD12 H  13.113  -9.956   0.665 1.00 . A A .  4 ILE HD12 1 1 
       14 16906 1 1  4 ILE HD13 H  13.965 -11.472   0.961 1.00 . A A .  4 ILE HD13 1 1 
       14 16907 1 1  4 ILE HG12 H  13.916  -9.097   2.803 1.00 . A A .  4 ILE HG12 1 1 
       14 16908 1 1  4 ILE HG13 H  14.761 -10.611   3.098 1.00 . A A .  4 ILE HG13 1 1 
       14 16909 1 1  4 ILE HG21 H  11.747 -12.655   3.724 1.00 . A A .  4 ILE HG21 1 1 
       14 16910 1 1  4 ILE HG22 H  13.499 -12.690   3.523 1.00 . A A .  4 ILE HG22 1 1 
       14 16911 1 1  4 ILE HG23 H  12.451 -12.513   2.115 1.00 . A A .  4 ILE HG23 1 1 
       14 16912 1 1  4 ILE N    N  11.368  -8.629   2.919 1.00 . A A .  4 ILE N    1 1 
       14 16913 1 1  4 ILE O    O   9.999 -10.822   4.583 1.00 . A A .  4 ILE O    1 1 
       14 16914 1 1  5 ILE C    C   7.916 -13.179   3.138 1.00 . A A .  5 ILE C    1 1 
       14 16915 1 1  5 ILE CA   C   7.852 -11.646   3.011 1.00 . A A .  5 ILE CA   1 1 
       14 16916 1 1  5 ILE CB   C   6.651 -11.258   2.093 1.00 . A A .  5 ILE CB   1 1 
       14 16917 1 1  5 ILE CD1  C   7.484  -8.956   1.280 1.00 . A A .  5 ILE CD1  1 1 
       14 16918 1 1  5 ILE CG1  C   6.434  -9.727   2.059 1.00 . A A .  5 ILE CG1  1 1 
       14 16919 1 1  5 ILE CG2  C   5.370 -11.962   2.552 1.00 . A A .  5 ILE CG2  1 1 
       14 16920 1 1  5 ILE H    H   9.268 -11.011   1.557 1.00 . A A .  5 ILE H    1 1 
       14 16921 1 1  5 ILE HA   H   7.668 -11.228   3.993 1.00 . A A .  5 ILE HA   1 1 
       14 16922 1 1  5 ILE HB   H   6.875 -11.602   1.092 1.00 . A A .  5 ILE HB   1 1 
       14 16923 1 1  5 ILE HD11 H   7.233  -7.905   1.280 1.00 . A A .  5 ILE HD11 1 1 
       14 16924 1 1  5 ILE HD12 H   7.514  -9.317   0.263 1.00 . A A .  5 ILE HD12 1 1 
       14 16925 1 1  5 ILE HD13 H   8.451  -9.095   1.740 1.00 . A A .  5 ILE HD13 1 1 
       14 16926 1 1  5 ILE HG12 H   5.476  -9.516   1.605 1.00 . A A .  5 ILE HG12 1 1 
       14 16927 1 1  5 ILE HG13 H   6.431  -9.349   3.072 1.00 . A A .  5 ILE HG13 1 1 
       14 16928 1 1  5 ILE HG21 H   4.549 -11.683   1.905 1.00 . A A .  5 ILE HG21 1 1 
       14 16929 1 1  5 ILE HG22 H   5.141 -11.672   3.566 1.00 . A A .  5 ILE HG22 1 1 
       14 16930 1 1  5 ILE HG23 H   5.511 -13.033   2.507 1.00 . A A .  5 ILE HG23 1 1 
       14 16931 1 1  5 ILE N    N   9.124 -11.093   2.523 1.00 . A A .  5 ILE N    1 1 
       14 16932 1 1  5 ILE O    O   7.735 -13.905   2.158 1.00 . A A .  5 ILE O    1 1 
       14 16933 1 1  6 PHE C    C   7.814 -15.385   6.097 1.00 . A A .  6 PHE C    1 1 
       14 16934 1 1  6 PHE CA   C   8.232 -15.101   4.646 1.00 . A A .  6 PHE CA   1 1 
       14 16935 1 1  6 PHE CB   C   9.637 -15.683   4.394 1.00 . A A .  6 PHE CB   1 1 
       14 16936 1 1  6 PHE CD1  C   9.574 -17.078   2.296 1.00 . A A .  6 PHE CD1  1 1 
       14 16937 1 1  6 PHE CD2  C  10.663 -14.957   2.206 1.00 . A A .  6 PHE CD2  1 1 
       14 16938 1 1  6 PHE CE1  C   9.871 -17.291   0.964 1.00 . A A .  6 PHE CE1  1 1 
       14 16939 1 1  6 PHE CE2  C  10.962 -15.165   0.873 1.00 . A A .  6 PHE CE2  1 1 
       14 16940 1 1  6 PHE CG   C   9.965 -15.909   2.935 1.00 . A A .  6 PHE CG   1 1 
       14 16941 1 1  6 PHE CZ   C  10.566 -16.333   0.251 1.00 . A A .  6 PHE CZ   1 1 
       14 16942 1 1  6 PHE H    H   8.377 -13.022   5.074 1.00 . A A .  6 PHE H    1 1 
       14 16943 1 1  6 PHE HA   H   7.527 -15.590   3.986 1.00 . A A .  6 PHE HA   1 1 
       14 16944 1 1  6 PHE HB2  H  10.377 -15.004   4.797 1.00 . A A .  6 PHE HB2  1 1 
       14 16945 1 1  6 PHE HB3  H   9.721 -16.633   4.904 1.00 . A A .  6 PHE HB3  1 1 
       14 16946 1 1  6 PHE HD1  H   9.031 -17.830   2.852 1.00 . A A .  6 PHE HD1  1 1 
       14 16947 1 1  6 PHE HD2  H  10.970 -14.043   2.689 1.00 . A A .  6 PHE HD2  1 1 
       14 16948 1 1  6 PHE HE1  H   9.560 -18.206   0.479 1.00 . A A .  6 PHE HE1  1 1 
       14 16949 1 1  6 PHE HE2  H  11.506 -14.414   0.316 1.00 . A A .  6 PHE HE2  1 1 
       14 16950 1 1  6 PHE HZ   H  10.798 -16.498  -0.791 1.00 . A A .  6 PHE HZ   1 1 
       14 16951 1 1  6 PHE N    N   8.194 -13.658   4.350 1.00 . A A .  6 PHE N    1 1 
       14 16952 1 1  6 PHE O    O   7.979 -14.540   6.983 1.00 . A A .  6 PHE O    1 1 
       14 16953 1 1  7 ASN C    C   7.223 -18.506   7.890 1.00 . A A .  7 ASN C    1 1 
       14 16954 1 1  7 ASN CA   C   6.902 -17.015   7.685 1.00 . A A .  7 ASN CA   1 1 
       14 16955 1 1  7 ASN CB   C   5.414 -16.736   7.958 1.00 . A A .  7 ASN CB   1 1 
       14 16956 1 1  7 ASN CG   C   4.490 -17.435   6.974 1.00 . A A .  7 ASN CG   1 1 
       14 16957 1 1  7 ASN H    H   7.097 -17.179   5.574 1.00 . A A .  7 ASN H    1 1 
       14 16958 1 1  7 ASN HA   H   7.494 -16.441   8.385 1.00 . A A .  7 ASN HA   1 1 
       14 16959 1 1  7 ASN HB2  H   5.165 -17.071   8.955 1.00 . A A .  7 ASN HB2  1 1 
       14 16960 1 1  7 ASN HB3  H   5.239 -15.671   7.894 1.00 . A A .  7 ASN HB3  1 1 
       14 16961 1 1  7 ASN HD21 H   4.594 -15.893   5.739 1.00 . A A .  7 ASN HD21 1 1 
       14 16962 1 1  7 ASN HD22 H   3.614 -17.212   5.223 1.00 . A A .  7 ASN HD22 1 1 
       14 16963 1 1  7 ASN N    N   7.267 -16.576   6.332 1.00 . A A .  7 ASN N    1 1 
       14 16964 1 1  7 ASN ND2  N   4.204 -16.782   5.868 1.00 . A A .  7 ASN ND2  1 1 
       14 16965 1 1  7 ASN O    O   6.778 -19.362   7.122 1.00 . A A .  7 ASN O    1 1 
       14 16966 1 1  7 ASN OD1  O   4.037 -18.553   7.204 1.00 . A A .  7 ASN OD1  1 1 
       14 16967 1 1  8 GLU C    C   7.978 -20.570  10.659 1.00 . A A .  8 GLU C    1 1 
       14 16968 1 1  8 GLU CA   C   8.376 -20.199   9.224 1.00 . A A .  8 GLU CA   1 1 
       14 16969 1 1  8 GLU CB   C   9.885 -20.425   9.030 1.00 . A A .  8 GLU CB   1 1 
       14 16970 1 1  8 GLU CD   C  11.867 -20.466   7.426 1.00 . A A .  8 GLU CD   1 1 
       14 16971 1 1  8 GLU CG   C  10.397 -20.105   7.623 1.00 . A A .  8 GLU CG   1 1 
       14 16972 1 1  8 GLU H    H   8.374 -18.088   9.475 1.00 . A A .  8 GLU H    1 1 
       14 16973 1 1  8 GLU HA   H   7.837 -20.843   8.541 1.00 . A A .  8 GLU HA   1 1 
       14 16974 1 1  8 GLU HB2  H  10.420 -19.801   9.731 1.00 . A A .  8 GLU HB2  1 1 
       14 16975 1 1  8 GLU HB3  H  10.110 -21.462   9.243 1.00 . A A .  8 GLU HB3  1 1 
       14 16976 1 1  8 GLU HG2  H   9.806 -20.657   6.905 1.00 . A A .  8 GLU HG2  1 1 
       14 16977 1 1  8 GLU HG3  H  10.275 -19.046   7.444 1.00 . A A .  8 GLU HG3  1 1 
       14 16978 1 1  8 GLU N    N   8.017 -18.811   8.914 1.00 . A A .  8 GLU N    1 1 
       14 16979 1 1  8 GLU O    O   8.096 -19.761  11.584 1.00 . A A .  8 GLU O    1 1 
       14 16980 1 1  8 GLU OE1  O  12.669 -20.269   8.364 1.00 . A A .  8 GLU OE1  1 1 
       14 16981 1 1  8 GLU OE2  O  12.230 -20.941   6.329 1.00 . A A .  8 GLU OE2  1 1 
       14 16982 1 1  9 GLU C    C   7.727 -23.721  12.362 1.00 . A A .  9 GLU C    1 1 
       14 16983 1 1  9 GLU CA   C   7.144 -22.317  12.164 1.00 . A A .  9 GLU CA   1 1 
       14 16984 1 1  9 GLU CB   C   5.620 -22.354  12.364 1.00 . A A .  9 GLU CB   1 1 
       14 16985 1 1  9 GLU CD   C   3.441 -21.062  12.484 1.00 . A A .  9 GLU CD   1 1 
       14 16986 1 1  9 GLU CG   C   4.949 -20.987  12.296 1.00 . A A .  9 GLU CG   1 1 
       14 16987 1 1  9 GLU H    H   7.355 -22.367  10.052 1.00 . A A .  9 GLU H    1 1 
       14 16988 1 1  9 GLU HA   H   7.577 -21.657  12.904 1.00 . A A .  9 GLU HA   1 1 
       14 16989 1 1  9 GLU HB2  H   5.185 -22.982  11.599 1.00 . A A .  9 GLU HB2  1 1 
       14 16990 1 1  9 GLU HB3  H   5.409 -22.787  13.333 1.00 . A A .  9 GLU HB3  1 1 
       14 16991 1 1  9 GLU HG2  H   5.365 -20.356  13.071 1.00 . A A .  9 GLU HG2  1 1 
       14 16992 1 1  9 GLU HG3  H   5.157 -20.547  11.330 1.00 . A A .  9 GLU HG3  1 1 
       14 16993 1 1  9 GLU N    N   7.489 -21.796  10.835 1.00 . A A .  9 GLU N    1 1 
       14 16994 1 1  9 GLU O    O   7.143 -24.712  11.925 1.00 . A A .  9 GLU O    1 1 
       14 16995 1 1  9 GLU OE1  O   2.977 -21.016  13.645 1.00 . A A .  9 GLU OE1  1 1 
       14 16996 1 1  9 GLU OE2  O   2.711 -21.164  11.475 1.00 . A A .  9 GLU OE2  1 1 
       14 16997 1 1 10 TRP C    C   9.363 -25.546  14.690 1.00 . A A . 10 TRP C    1 1 
       14 16998 1 1 10 TRP CA   C   9.567 -25.074  13.240 1.00 . A A . 10 TRP CA   1 1 
       14 16999 1 1 10 TRP CB   C  11.063 -24.929  12.933 1.00 . A A . 10 TRP CB   1 1 
       14 17000 1 1 10 TRP CD1  C  11.536 -23.102  11.193 1.00 . A A . 10 TRP CD1  1 1 
       14 17001 1 1 10 TRP CD2  C  11.473 -25.173  10.348 1.00 . A A . 10 TRP CD2  1 1 
       14 17002 1 1 10 TRP CE2  C  11.741 -24.268   9.304 1.00 . A A . 10 TRP CE2  1 1 
       14 17003 1 1 10 TRP CE3  C  11.387 -26.535  10.052 1.00 . A A . 10 TRP CE3  1 1 
       14 17004 1 1 10 TRP CG   C  11.346 -24.406  11.552 1.00 . A A . 10 TRP CG   1 1 
       14 17005 1 1 10 TRP CH2  C  11.833 -26.019   7.727 1.00 . A A . 10 TRP CH2  1 1 
       14 17006 1 1 10 TRP CZ2  C  11.923 -24.680   7.990 1.00 . A A . 10 TRP CZ2  1 1 
       14 17007 1 1 10 TRP CZ3  C  11.569 -26.943   8.745 1.00 . A A . 10 TRP CZ3  1 1 
       14 17008 1 1 10 TRP H    H   9.302 -22.971  13.331 1.00 . A A . 10 TRP H    1 1 
       14 17009 1 1 10 TRP HA   H   9.141 -25.809  12.570 1.00 . A A . 10 TRP HA   1 1 
       14 17010 1 1 10 TRP HB2  H  11.507 -24.246  13.642 1.00 . A A . 10 TRP HB2  1 1 
       14 17011 1 1 10 TRP HB3  H  11.540 -25.896  13.028 1.00 . A A . 10 TRP HB3  1 1 
       14 17012 1 1 10 TRP HD1  H  11.504 -22.271  11.883 1.00 . A A . 10 TRP HD1  1 1 
       14 17013 1 1 10 TRP HE1  H  11.950 -22.182   9.352 1.00 . A A . 10 TRP HE1  1 1 
       14 17014 1 1 10 TRP HE3  H  11.186 -27.263  10.825 1.00 . A A . 10 TRP HE3  1 1 
       14 17015 1 1 10 TRP HH2  H  11.965 -26.383   6.718 1.00 . A A . 10 TRP HH2  1 1 
       14 17016 1 1 10 TRP HZ2  H  12.128 -23.978   7.194 1.00 . A A . 10 TRP HZ2  1 1 
       14 17017 1 1 10 TRP HZ3  H  11.503 -27.993   8.496 1.00 . A A . 10 TRP HZ3  1 1 
       14 17018 1 1 10 TRP N    N   8.887 -23.796  13.005 1.00 . A A . 10 TRP N    1 1 
       14 17019 1 1 10 TRP NE1  N  11.778 -23.013   9.846 1.00 . A A . 10 TRP NE1  1 1 
       14 17020 1 1 10 TRP O    O   9.846 -24.910  15.630 1.00 . A A . 10 TRP O    1 1 
       14 17021 1 1 11 MET C    C   8.535 -28.682  16.335 1.00 . A A . 11 MET C    1 1 
       14 17022 1 1 11 MET CA   C   8.313 -27.161  16.207 1.00 . A A . 11 MET CA   1 1 
       14 17023 1 1 11 MET CB   C   6.855 -26.806  16.533 1.00 . A A . 11 MET CB   1 1 
       14 17024 1 1 11 MET CE   C   4.297 -25.027  15.644 1.00 . A A . 11 MET CE   1 1 
       14 17025 1 1 11 MET CG   C   5.847 -27.336  15.518 1.00 . A A . 11 MET CG   1 1 
       14 17026 1 1 11 MET H    H   8.361 -27.168  14.075 1.00 . A A . 11 MET H    1 1 
       14 17027 1 1 11 MET HA   H   8.957 -26.662  16.917 1.00 . A A . 11 MET HA   1 1 
       14 17028 1 1 11 MET HB2  H   6.604 -27.213  17.503 1.00 . A A . 11 MET HB2  1 1 
       14 17029 1 1 11 MET HB3  H   6.759 -25.731  16.574 1.00 . A A . 11 MET HB3  1 1 
       14 17030 1 1 11 MET HE1  H   5.023 -24.630  16.339 1.00 . A A . 11 MET HE1  1 1 
       14 17031 1 1 11 MET HE2  H   3.338 -24.565  15.824 1.00 . A A . 11 MET HE2  1 1 
       14 17032 1 1 11 MET HE3  H   4.613 -24.815  14.633 1.00 . A A . 11 MET HE3  1 1 
       14 17033 1 1 11 MET HG2  H   6.124 -26.984  14.535 1.00 . A A . 11 MET HG2  1 1 
       14 17034 1 1 11 MET HG3  H   5.875 -28.416  15.531 1.00 . A A . 11 MET HG3  1 1 
       14 17035 1 1 11 MET N    N   8.656 -26.663  14.865 1.00 . A A . 11 MET N    1 1 
       14 17036 1 1 11 MET O    O   8.463 -29.412  15.349 1.00 . A A . 11 MET O    1 1 
       14 17037 1 1 11 MET SD   S   4.158 -26.800  15.868 1.00 . A A . 11 MET SD   1 1 
       14 17038 1 1 12 VAL C    C   7.758 -31.402  17.902 1.00 . A A . 12 VAL C    1 1 
       14 17039 1 1 12 VAL CA   C   9.057 -30.580  17.813 1.00 . A A . 12 VAL CA   1 1 
       14 17040 1 1 12 VAL CB   C   9.869 -30.785  19.119 1.00 . A A . 12 VAL CB   1 1 
       14 17041 1 1 12 VAL CG1  C  11.247 -30.137  19.011 1.00 . A A . 12 VAL CG1  1 1 
       14 17042 1 1 12 VAL CG2  C   9.100 -30.244  20.326 1.00 . A A . 12 VAL CG2  1 1 
       14 17043 1 1 12 VAL H    H   8.819 -28.526  18.311 1.00 . A A . 12 VAL H    1 1 
       14 17044 1 1 12 VAL HA   H   9.648 -30.959  16.989 1.00 . A A . 12 VAL HA   1 1 
       14 17045 1 1 12 VAL HB   H  10.014 -31.849  19.262 1.00 . A A . 12 VAL HB   1 1 
       14 17046 1 1 12 VAL HG11 H  11.137 -29.077  18.829 1.00 . A A . 12 VAL HG11 1 1 
       14 17047 1 1 12 VAL HG12 H  11.794 -30.586  18.195 1.00 . A A . 12 VAL HG12 1 1 
       14 17048 1 1 12 VAL HG13 H  11.791 -30.289  19.934 1.00 . A A . 12 VAL HG13 1 1 
       14 17049 1 1 12 VAL HG21 H   8.172 -30.787  20.435 1.00 . A A . 12 VAL HG21 1 1 
       14 17050 1 1 12 VAL HG22 H   8.888 -29.194  20.180 1.00 . A A . 12 VAL HG22 1 1 
       14 17051 1 1 12 VAL HG23 H   9.695 -30.370  21.219 1.00 . A A . 12 VAL HG23 1 1 
       14 17052 1 1 12 VAL N    N   8.799 -29.151  17.560 1.00 . A A . 12 VAL N    1 1 
       14 17053 1 1 12 VAL O    O   6.658 -30.850  17.908 1.00 . A A . 12 VAL O    1 1 
       14 17054 1 1 13 GLU C    C   5.712 -33.287  19.084 1.00 . A A . 13 GLU C    1 1 
       14 17055 1 1 13 GLU CA   C   6.777 -33.671  18.037 1.00 . A A . 13 GLU CA   1 1 
       14 17056 1 1 13 GLU CB   C   7.303 -35.083  18.337 1.00 . A A . 13 GLU CB   1 1 
       14 17057 1 1 13 GLU CD   C   6.767 -37.530  18.785 1.00 . A A . 13 GLU CD   1 1 
       14 17058 1 1 13 GLU CG   C   6.227 -36.170  18.361 1.00 . A A . 13 GLU CG   1 1 
       14 17059 1 1 13 GLU H    H   8.821 -33.091  18.035 1.00 . A A . 13 GLU H    1 1 
       14 17060 1 1 13 GLU HA   H   6.317 -33.675  17.060 1.00 . A A . 13 GLU HA   1 1 
       14 17061 1 1 13 GLU HB2  H   8.032 -35.349  17.583 1.00 . A A . 13 GLU HB2  1 1 
       14 17062 1 1 13 GLU HB3  H   7.793 -35.072  19.302 1.00 . A A . 13 GLU HB3  1 1 
       14 17063 1 1 13 GLU HG2  H   5.452 -35.876  19.055 1.00 . A A . 13 GLU HG2  1 1 
       14 17064 1 1 13 GLU HG3  H   5.804 -36.260  17.370 1.00 . A A . 13 GLU HG3  1 1 
       14 17065 1 1 13 GLU N    N   7.910 -32.727  17.996 1.00 . A A . 13 GLU N    1 1 
       14 17066 1 1 13 GLU O    O   4.536 -33.106  18.753 1.00 . A A . 13 GLU O    1 1 
       14 17067 1 1 13 GLU OE1  O   8.001 -37.731  18.739 1.00 . A A . 13 GLU OE1  1 1 
       14 17068 1 1 13 GLU OE2  O   5.965 -38.406  19.163 1.00 . A A . 13 GLU OE2  1 1 
       14 17069 1 1 14 LYS C    C   4.423 -31.567  21.208 1.00 . A A . 14 LYS C    1 1 
       14 17070 1 1 14 LYS CA   C   5.210 -32.868  21.453 1.00 . A A . 14 LYS CA   1 1 
       14 17071 1 1 14 LYS CB   C   5.997 -32.799  22.776 1.00 . A A . 14 LYS CB   1 1 
       14 17072 1 1 14 LYS CD   C   4.716 -31.315  24.391 1.00 . A A . 14 LYS CD   1 1 
       14 17073 1 1 14 LYS CE   C   5.914 -30.452  24.765 1.00 . A A . 14 LYS CE   1 1 
       14 17074 1 1 14 LYS CG   C   5.129 -32.742  24.039 1.00 . A A . 14 LYS CG   1 1 
       14 17075 1 1 14 LYS H    H   7.084 -33.301  20.542 1.00 . A A . 14 LYS H    1 1 
       14 17076 1 1 14 LYS HA   H   4.502 -33.682  21.516 1.00 . A A . 14 LYS HA   1 1 
       14 17077 1 1 14 LYS HB2  H   6.632 -33.670  22.845 1.00 . A A . 14 LYS HB2  1 1 
       14 17078 1 1 14 LYS HB3  H   6.620 -31.915  22.758 1.00 . A A . 14 LYS HB3  1 1 
       14 17079 1 1 14 LYS HD2  H   4.230 -30.874  23.534 1.00 . A A . 14 LYS HD2  1 1 
       14 17080 1 1 14 LYS HD3  H   4.026 -31.342  25.224 1.00 . A A . 14 LYS HD3  1 1 
       14 17081 1 1 14 LYS HE2  H   6.381 -30.865  25.647 1.00 . A A . 14 LYS HE2  1 1 
       14 17082 1 1 14 LYS HE3  H   6.621 -30.463  23.946 1.00 . A A . 14 LYS HE3  1 1 
       14 17083 1 1 14 LYS HG2  H   4.238 -33.331  23.877 1.00 . A A . 14 LYS HG2  1 1 
       14 17084 1 1 14 LYS HG3  H   5.689 -33.160  24.867 1.00 . A A . 14 LYS HG3  1 1 
       14 17085 1 1 14 LYS HZ1  H   5.076 -28.628  24.197 1.00 . A A . 14 LYS HZ1  1 1 
       14 17086 1 1 14 LYS HZ2  H   6.348 -28.482  25.300 1.00 . A A . 14 LYS HZ2  1 1 
       14 17087 1 1 14 LYS HZ3  H   4.834 -29.015  25.823 1.00 . A A . 14 LYS HZ3  1 1 
       14 17088 1 1 14 LYS N    N   6.130 -33.169  20.345 1.00 . A A . 14 LYS N    1 1 
       14 17089 1 1 14 LYS NZ   N   5.517 -29.048  25.041 1.00 . A A . 14 LYS NZ   1 1 
       14 17090 1 1 14 LYS O    O   3.228 -31.493  21.493 1.00 . A A . 14 LYS O    1 1 
       14 17091 1 1 15 ALA C    C   3.519 -29.432  19.123 1.00 . A A . 15 ALA C    1 1 
       14 17092 1 1 15 ALA CA   C   4.426 -29.281  20.352 1.00 . A A . 15 ALA CA   1 1 
       14 17093 1 1 15 ALA CB   C   5.463 -28.187  20.116 1.00 . A A . 15 ALA CB   1 1 
       14 17094 1 1 15 ALA H    H   6.049 -30.647  20.499 1.00 . A A . 15 ALA H    1 1 
       14 17095 1 1 15 ALA HA   H   3.819 -28.993  21.201 1.00 . A A . 15 ALA HA   1 1 
       14 17096 1 1 15 ALA HB1  H   4.962 -27.250  19.922 1.00 . A A . 15 ALA HB1  1 1 
       14 17097 1 1 15 ALA HB2  H   6.078 -28.447  19.266 1.00 . A A . 15 ALA HB2  1 1 
       14 17098 1 1 15 ALA HB3  H   6.088 -28.084  20.992 1.00 . A A . 15 ALA HB3  1 1 
       14 17099 1 1 15 ALA N    N   5.092 -30.548  20.678 1.00 . A A . 15 ALA N    1 1 
       14 17100 1 1 15 ALA O    O   2.415 -28.880  19.070 1.00 . A A . 15 ALA O    1 1 
       14 17101 1 1 16 LEU C    C   1.911 -31.078  17.105 1.00 . A A . 16 LEU C    1 1 
       14 17102 1 1 16 LEU CA   C   3.277 -30.402  16.886 1.00 . A A . 16 LEU CA   1 1 
       14 17103 1 1 16 LEU CB   C   4.159 -31.229  15.925 1.00 . A A . 16 LEU CB   1 1 
       14 17104 1 1 16 LEU CD1  C   2.584 -32.220  14.182 1.00 . A A . 16 LEU CD1  1 1 
       14 17105 1 1 16 LEU CD2  C   3.372 -29.839  13.969 1.00 . A A . 16 LEU CD2  1 1 
       14 17106 1 1 16 LEU CG   C   3.736 -31.248  14.437 1.00 . A A . 16 LEU CG   1 1 
       14 17107 1 1 16 LEU H    H   4.845 -30.663  18.286 1.00 . A A . 16 LEU H    1 1 
       14 17108 1 1 16 LEU HA   H   3.113 -29.426  16.452 1.00 . A A . 16 LEU HA   1 1 
       14 17109 1 1 16 LEU HB2  H   5.166 -30.839  15.979 1.00 . A A . 16 LEU HB2  1 1 
       14 17110 1 1 16 LEU HB3  H   4.177 -32.250  16.281 1.00 . A A . 16 LEU HB3  1 1 
       14 17111 1 1 16 LEU HD11 H   1.722 -31.926  14.763 1.00 . A A . 16 LEU HD11 1 1 
       14 17112 1 1 16 LEU HD12 H   2.886 -33.217  14.465 1.00 . A A . 16 LEU HD12 1 1 
       14 17113 1 1 16 LEU HD13 H   2.330 -32.209  13.132 1.00 . A A . 16 LEU HD13 1 1 
       14 17114 1 1 16 LEU HD21 H   3.086 -29.867  12.927 1.00 . A A . 16 LEU HD21 1 1 
       14 17115 1 1 16 LEU HD22 H   4.226 -29.188  14.088 1.00 . A A . 16 LEU HD22 1 1 
       14 17116 1 1 16 LEU HD23 H   2.548 -29.461  14.557 1.00 . A A . 16 LEU HD23 1 1 
       14 17117 1 1 16 LEU HG   H   4.577 -31.581  13.844 1.00 . A A . 16 LEU HG   1 1 
       14 17118 1 1 16 LEU N    N   3.988 -30.207  18.150 1.00 . A A . 16 LEU N    1 1 
       14 17119 1 1 16 LEU O    O   0.897 -30.634  16.557 1.00 . A A . 16 LEU O    1 1 
       14 17120 1 1 17 MET C    C  -0.440 -31.938  18.773 1.00 . A A . 17 MET C    1 1 
       14 17121 1 1 17 MET CA   C   0.635 -32.869  18.185 1.00 . A A . 17 MET CA   1 1 
       14 17122 1 1 17 MET CB   C   0.888 -34.053  19.135 1.00 . A A . 17 MET CB   1 1 
       14 17123 1 1 17 MET CE   C   2.911 -35.893  20.897 1.00 . A A . 17 MET CE   1 1 
       14 17124 1 1 17 MET CG   C   1.308 -33.651  20.542 1.00 . A A . 17 MET CG   1 1 
       14 17125 1 1 17 MET H    H   2.723 -32.453  18.319 1.00 . A A . 17 MET H    1 1 
       14 17126 1 1 17 MET HA   H   0.270 -33.254  17.243 1.00 . A A . 17 MET HA   1 1 
       14 17127 1 1 17 MET HB2  H  -0.016 -34.642  19.207 1.00 . A A . 17 MET HB2  1 1 
       14 17128 1 1 17 MET HB3  H   1.669 -34.671  18.714 1.00 . A A . 17 MET HB3  1 1 
       14 17129 1 1 17 MET HE1  H   3.766 -35.232  20.904 1.00 . A A . 17 MET HE1  1 1 
       14 17130 1 1 17 MET HE2  H   2.672 -36.160  19.879 1.00 . A A . 17 MET HE2  1 1 
       14 17131 1 1 17 MET HE3  H   3.145 -36.787  21.458 1.00 . A A . 17 MET HE3  1 1 
       14 17132 1 1 17 MET HG2  H   2.250 -33.124  20.485 1.00 . A A . 17 MET HG2  1 1 
       14 17133 1 1 17 MET HG3  H   0.556 -32.994  20.954 1.00 . A A . 17 MET HG3  1 1 
       14 17134 1 1 17 MET N    N   1.884 -32.144  17.908 1.00 . A A . 17 MET N    1 1 
       14 17135 1 1 17 MET O    O  -1.624 -32.061  18.461 1.00 . A A . 17 MET O    1 1 
       14 17136 1 1 17 MET SD   S   1.508 -35.065  21.647 1.00 . A A . 17 MET SD   1 1 
       14 17137 1 1 18 VAL C    C  -1.394 -28.957  19.231 1.00 . A A . 18 VAL C    1 1 
       14 17138 1 1 18 VAL CA   C  -0.931 -30.036  20.231 1.00 . A A . 18 VAL CA   1 1 
       14 17139 1 1 18 VAL CB   C  -0.269 -29.357  21.459 1.00 . A A . 18 VAL CB   1 1 
       14 17140 1 1 18 VAL CG1  C  -1.275 -28.486  22.211 1.00 . A A . 18 VAL CG1  1 1 
       14 17141 1 1 18 VAL CG2  C   0.352 -30.401  22.389 1.00 . A A . 18 VAL CG2  1 1 
       14 17142 1 1 18 VAL H    H   0.947 -30.918  19.790 1.00 . A A . 18 VAL H    1 1 
       14 17143 1 1 18 VAL HA   H  -1.796 -30.588  20.574 1.00 . A A . 18 VAL HA   1 1 
       14 17144 1 1 18 VAL HB   H   0.525 -28.714  21.100 1.00 . A A . 18 VAL HB   1 1 
       14 17145 1 1 18 VAL HG11 H  -0.787 -28.015  23.054 1.00 . A A . 18 VAL HG11 1 1 
       14 17146 1 1 18 VAL HG12 H  -2.090 -29.099  22.567 1.00 . A A . 18 VAL HG12 1 1 
       14 17147 1 1 18 VAL HG13 H  -1.660 -27.726  21.548 1.00 . A A . 18 VAL HG13 1 1 
       14 17148 1 1 18 VAL HG21 H   0.827 -29.906  23.225 1.00 . A A . 18 VAL HG21 1 1 
       14 17149 1 1 18 VAL HG22 H   1.092 -30.975  21.845 1.00 . A A . 18 VAL HG22 1 1 
       14 17150 1 1 18 VAL HG23 H  -0.417 -31.064  22.755 1.00 . A A . 18 VAL HG23 1 1 
       14 17151 1 1 18 VAL N    N  -0.012 -30.986  19.600 1.00 . A A . 18 VAL N    1 1 
       14 17152 1 1 18 VAL O    O  -2.569 -28.575  19.202 1.00 . A A . 18 VAL O    1 1 
       14 17153 1 1 19 ARG C    C  -1.562 -27.952  16.212 1.00 . A A . 19 ARG C    1 1 
       14 17154 1 1 19 ARG CA   C  -0.750 -27.431  17.413 1.00 . A A . 19 ARG CA   1 1 
       14 17155 1 1 19 ARG CB   C   0.568 -26.809  16.921 1.00 . A A . 19 ARG CB   1 1 
       14 17156 1 1 19 ARG CD   C   0.709 -24.715  18.364 1.00 . A A . 19 ARG CD   1 1 
       14 17157 1 1 19 ARG CG   C   1.358 -26.050  17.995 1.00 . A A . 19 ARG CG   1 1 
       14 17158 1 1 19 ARG CZ   C  -1.552 -23.988  18.973 1.00 . A A . 19 ARG CZ   1 1 
       14 17159 1 1 19 ARG H    H   0.450 -28.841  18.462 1.00 . A A . 19 ARG H    1 1 
       14 17160 1 1 19 ARG HA   H  -1.328 -26.664  17.909 1.00 . A A . 19 ARG HA   1 1 
       14 17161 1 1 19 ARG HB2  H   1.200 -27.598  16.537 1.00 . A A . 19 ARG HB2  1 1 
       14 17162 1 1 19 ARG HB3  H   0.346 -26.121  16.116 1.00 . A A . 19 ARG HB3  1 1 
       14 17163 1 1 19 ARG HD2  H   1.366 -24.187  19.039 1.00 . A A . 19 ARG HD2  1 1 
       14 17164 1 1 19 ARG HD3  H   0.584 -24.131  17.460 1.00 . A A . 19 ARG HD3  1 1 
       14 17165 1 1 19 ARG HE   H  -0.752 -25.706  19.502 1.00 . A A . 19 ARG HE   1 1 
       14 17166 1 1 19 ARG HG2  H   1.418 -26.663  18.883 1.00 . A A . 19 ARG HG2  1 1 
       14 17167 1 1 19 ARG HG3  H   2.356 -25.861  17.625 1.00 . A A . 19 ARG HG3  1 1 
       14 17168 1 1 19 ARG HH11 H  -0.525 -22.672  17.890 1.00 . A A . 19 ARG HH11 1 1 
       14 17169 1 1 19 ARG HH12 H  -2.127 -22.197  18.329 1.00 . A A . 19 ARG HH12 1 1 
       14 17170 1 1 19 ARG HH21 H  -2.816 -25.082  20.056 1.00 . A A . 19 ARG HH21 1 1 
       14 17171 1 1 19 ARG HH22 H  -3.412 -23.546  19.532 1.00 . A A . 19 ARG HH22 1 1 
       14 17172 1 1 19 ARG N    N  -0.463 -28.482  18.403 1.00 . A A . 19 ARG N    1 1 
       14 17173 1 1 19 ARG NE   N  -0.595 -24.879  19.010 1.00 . A A . 19 ARG NE   1 1 
       14 17174 1 1 19 ARG NH1  N  -1.388 -22.867  18.349 1.00 . A A . 19 ARG NH1  1 1 
       14 17175 1 1 19 ARG NH2  N  -2.678 -24.224  19.567 1.00 . A A . 19 ARG NH2  1 1 
       14 17176 1 1 19 ARG O    O  -2.195 -27.170  15.501 1.00 . A A . 19 ARG O    1 1 
       14 17177 1 1 20 THR C    C  -3.482 -30.670  15.271 1.00 . A A . 20 THR C    1 1 
       14 17178 1 1 20 THR CA   C  -2.259 -29.856  14.831 1.00 . A A . 20 THR CA   1 1 
       14 17179 1 1 20 THR CB   C  -1.353 -30.789  14.000 1.00 . A A . 20 THR CB   1 1 
       14 17180 1 1 20 THR CG2  C  -0.191 -30.022  13.381 1.00 . A A . 20 THR CG2  1 1 
       14 17181 1 1 20 THR H    H  -0.997 -29.843  16.555 1.00 . A A . 20 THR H    1 1 
       14 17182 1 1 20 THR HA   H  -2.592 -29.051  14.187 1.00 . A A . 20 THR HA   1 1 
       14 17183 1 1 20 THR HB   H  -1.944 -31.223  13.204 1.00 . A A . 20 THR HB   1 1 
       14 17184 1 1 20 THR HG1  H   0.054 -31.640  15.098 1.00 . A A . 20 THR HG1  1 1 
       14 17185 1 1 20 THR HG21 H   0.430 -30.701  12.812 1.00 . A A . 20 THR HG21 1 1 
       14 17186 1 1 20 THR HG22 H   0.398 -29.568  14.165 1.00 . A A . 20 THR HG22 1 1 
       14 17187 1 1 20 THR HG23 H  -0.572 -29.253  12.727 1.00 . A A . 20 THR HG23 1 1 
       14 17188 1 1 20 THR N    N  -1.529 -29.262  15.970 1.00 . A A . 20 THR N    1 1 
       14 17189 1 1 20 THR O    O  -4.466 -30.757  14.538 1.00 . A A . 20 THR O    1 1 
       14 17190 1 1 20 THR OG1  O  -0.850 -31.845  14.832 1.00 . A A . 20 THR OG1  1 1 
       14 17191 1 1 21 GLY C    C  -4.190 -33.629  16.724 1.00 . A A . 21 GLY C    1 1 
       14 17192 1 1 21 GLY CA   C  -4.494 -32.143  16.930 1.00 . A A . 21 GLY CA   1 1 
       14 17193 1 1 21 GLY H    H  -2.629 -31.125  17.027 1.00 . A A . 21 GLY H    1 1 
       14 17194 1 1 21 GLY HA2  H  -4.647 -31.965  17.985 1.00 . A A . 21 GLY HA2  1 1 
       14 17195 1 1 21 GLY HA3  H  -5.405 -31.899  16.402 1.00 . A A . 21 GLY HA3  1 1 
       14 17196 1 1 21 GLY N    N  -3.415 -31.271  16.460 1.00 . A A . 21 GLY N    1 1 
       14 17197 1 1 21 GLY O    O  -5.010 -34.493  17.045 1.00 . A A . 21 GLY O    1 1 
       14 17198 1 1 22 LEU C    C  -2.059 -35.953  17.262 1.00 . A A . 22 LEU C    1 1 
       14 17199 1 1 22 LEU CA   C  -2.563 -35.306  15.959 1.00 . A A . 22 LEU CA   1 1 
       14 17200 1 1 22 LEU CB   C  -1.446 -35.341  14.898 1.00 . A A . 22 LEU CB   1 1 
       14 17201 1 1 22 LEU CD1  C  -2.816 -34.064  13.180 1.00 . A A . 22 LEU CD1  1 1 
       14 17202 1 1 22 LEU CD2  C  -0.691 -35.212  12.495 1.00 . A A . 22 LEU CD2  1 1 
       14 17203 1 1 22 LEU CG   C  -1.903 -35.263  13.427 1.00 . A A . 22 LEU CG   1 1 
       14 17204 1 1 22 LEU H    H  -2.413 -33.185  15.926 1.00 . A A . 22 LEU H    1 1 
       14 17205 1 1 22 LEU HA   H  -3.409 -35.873  15.594 1.00 . A A . 22 LEU HA   1 1 
       14 17206 1 1 22 LEU HB2  H  -0.774 -34.514  15.089 1.00 . A A . 22 LEU HB2  1 1 
       14 17207 1 1 22 LEU HB3  H  -0.891 -36.261  15.025 1.00 . A A . 22 LEU HB3  1 1 
       14 17208 1 1 22 LEU HD11 H  -2.296 -33.154  13.440 1.00 . A A . 22 LEU HD11 1 1 
       14 17209 1 1 22 LEU HD12 H  -3.705 -34.157  13.787 1.00 . A A . 22 LEU HD12 1 1 
       14 17210 1 1 22 LEU HD13 H  -3.096 -34.032  12.137 1.00 . A A . 22 LEU HD13 1 1 
       14 17211 1 1 22 LEU HD21 H  -0.091 -34.344  12.727 1.00 . A A . 22 LEU HD21 1 1 
       14 17212 1 1 22 LEU HD22 H  -1.026 -35.156  11.469 1.00 . A A . 22 LEU HD22 1 1 
       14 17213 1 1 22 LEU HD23 H  -0.097 -36.105  12.628 1.00 . A A . 22 LEU HD23 1 1 
       14 17214 1 1 22 LEU HG   H  -2.463 -36.158  13.190 1.00 . A A . 22 LEU HG   1 1 
       14 17215 1 1 22 LEU N    N  -3.008 -33.922  16.182 1.00 . A A . 22 LEU N    1 1 
       14 17216 1 1 22 LEU O    O  -1.925 -35.288  18.289 1.00 . A A . 22 LEU O    1 1 
       14 17217 1 1 23 GLY C    C   0.217 -38.435  18.074 1.00 . A A . 23 GLY C    1 1 
       14 17218 1 1 23 GLY CA   C  -1.205 -37.956  18.351 1.00 . A A . 23 GLY CA   1 1 
       14 17219 1 1 23 GLY H    H  -1.984 -37.751  16.391 1.00 . A A . 23 GLY H    1 1 
       14 17220 1 1 23 GLY HA2  H  -1.192 -37.296  19.208 1.00 . A A . 23 GLY HA2  1 1 
       14 17221 1 1 23 GLY HA3  H  -1.819 -38.814  18.581 1.00 . A A . 23 GLY HA3  1 1 
       14 17222 1 1 23 GLY N    N  -1.785 -37.255  17.209 1.00 . A A . 23 GLY N    1 1 
       14 17223 1 1 23 GLY O    O   0.622 -38.547  16.913 1.00 . A A . 23 GLY O    1 1 
       14 17224 1 1 24 ALA C    C   2.493 -40.362  18.026 1.00 . A A . 24 ALA C    1 1 
       14 17225 1 1 24 ALA CA   C   2.362 -39.187  19.005 1.00 . A A . 24 ALA CA   1 1 
       14 17226 1 1 24 ALA CB   C   2.906 -39.585  20.373 1.00 . A A . 24 ALA CB   1 1 
       14 17227 1 1 24 ALA H    H   0.582 -38.637  20.030 1.00 . A A . 24 ALA H    1 1 
       14 17228 1 1 24 ALA HA   H   2.952 -38.358  18.638 1.00 . A A . 24 ALA HA   1 1 
       14 17229 1 1 24 ALA HB1  H   2.336 -40.417  20.760 1.00 . A A . 24 ALA HB1  1 1 
       14 17230 1 1 24 ALA HB2  H   2.825 -38.747  21.051 1.00 . A A . 24 ALA HB2  1 1 
       14 17231 1 1 24 ALA HB3  H   3.943 -39.873  20.279 1.00 . A A . 24 ALA HB3  1 1 
       14 17232 1 1 24 ALA N    N   0.971 -38.729  19.133 1.00 . A A . 24 ALA N    1 1 
       14 17233 1 1 24 ALA O    O   3.338 -40.346  17.127 1.00 . A A . 24 ALA O    1 1 
       14 17234 1 1 25 ARG C    C   1.357 -42.236  15.872 1.00 . A A . 25 ARG C    1 1 
       14 17235 1 1 25 ARG CA   C   1.664 -42.569  17.341 1.00 . A A . 25 ARG CA   1 1 
       14 17236 1 1 25 ARG CB   C   0.658 -43.611  17.850 1.00 . A A . 25 ARG CB   1 1 
       14 17237 1 1 25 ARG CD   C  -1.770 -44.268  18.132 1.00 . A A . 25 ARG CD   1 1 
       14 17238 1 1 25 ARG CG   C  -0.796 -43.157  17.754 1.00 . A A . 25 ARG CG   1 1 
       14 17239 1 1 25 ARG CZ   C  -4.167 -44.643  17.836 1.00 . A A . 25 ARG CZ   1 1 
       14 17240 1 1 25 ARG H    H   0.953 -41.301  18.898 1.00 . A A . 25 ARG H    1 1 
       14 17241 1 1 25 ARG HA   H   2.660 -42.986  17.400 1.00 . A A . 25 ARG HA   1 1 
       14 17242 1 1 25 ARG HB2  H   0.770 -44.519  17.272 1.00 . A A . 25 ARG HB2  1 1 
       14 17243 1 1 25 ARG HB3  H   0.877 -43.828  18.886 1.00 . A A . 25 ARG HB3  1 1 
       14 17244 1 1 25 ARG HD2  H  -1.616 -45.106  17.467 1.00 . A A . 25 ARG HD2  1 1 
       14 17245 1 1 25 ARG HD3  H  -1.570 -44.576  19.149 1.00 . A A . 25 ARG HD3  1 1 
       14 17246 1 1 25 ARG HE   H  -3.348 -42.878  18.133 1.00 . A A . 25 ARG HE   1 1 
       14 17247 1 1 25 ARG HG2  H  -0.945 -42.323  18.423 1.00 . A A . 25 ARG HG2  1 1 
       14 17248 1 1 25 ARG HG3  H  -0.999 -42.844  16.738 1.00 . A A . 25 ARG HG3  1 1 
       14 17249 1 1 25 ARG HH11 H  -3.039 -46.275  17.649 1.00 . A A . 25 ARG HH11 1 1 
       14 17250 1 1 25 ARG HH12 H  -4.743 -46.516  17.501 1.00 . A A . 25 ARG HH12 1 1 
       14 17251 1 1 25 ARG HH21 H  -5.543 -43.206  17.920 1.00 . A A . 25 ARG HH21 1 1 
       14 17252 1 1 25 ARG HH22 H  -6.139 -44.811  17.658 1.00 . A A . 25 ARG HH22 1 1 
       14 17253 1 1 25 ARG N    N   1.631 -41.368  18.189 1.00 . A A . 25 ARG N    1 1 
       14 17254 1 1 25 ARG NE   N  -3.163 -43.834  18.035 1.00 . A A . 25 ARG NE   1 1 
       14 17255 1 1 25 ARG NH1  N  -3.967 -45.909  17.650 1.00 . A A . 25 ARG NH1  1 1 
       14 17256 1 1 25 ARG NH2  N  -5.375 -44.184  17.803 1.00 . A A . 25 ARG NH2  1 1 
       14 17257 1 1 25 ARG O    O   1.756 -42.965  14.960 1.00 . A A . 25 ARG O    1 1 
       14 17258 1 1 26 GLN C    C   1.374 -39.930  13.625 1.00 . A A . 26 GLN C    1 1 
       14 17259 1 1 26 GLN CA   C   0.247 -40.729  14.301 1.00 . A A . 26 GLN CA   1 1 
       14 17260 1 1 26 GLN CB   C  -1.047 -39.901  14.364 1.00 . A A . 26 GLN CB   1 1 
       14 17261 1 1 26 GLN CD   C  -3.036 -38.943  13.119 1.00 . A A . 26 GLN CD   1 1 
       14 17262 1 1 26 GLN CG   C  -1.722 -39.699  13.012 1.00 . A A . 26 GLN CG   1 1 
       14 17263 1 1 26 GLN H    H   0.369 -40.586  16.414 1.00 . A A . 26 GLN H    1 1 
       14 17264 1 1 26 GLN HA   H   0.062 -41.625  13.722 1.00 . A A . 26 GLN HA   1 1 
       14 17265 1 1 26 GLN HB2  H  -1.747 -40.402  15.018 1.00 . A A . 26 GLN HB2  1 1 
       14 17266 1 1 26 GLN HB3  H  -0.820 -38.926  14.778 1.00 . A A . 26 GLN HB3  1 1 
       14 17267 1 1 26 GLN HE21 H  -2.814 -38.215  11.289 1.00 . A A . 26 GLN HE21 1 1 
       14 17268 1 1 26 GLN HE22 H  -4.240 -37.732  12.132 1.00 . A A . 26 GLN HE22 1 1 
       14 17269 1 1 26 GLN HG2  H  -1.054 -39.140  12.372 1.00 . A A . 26 GLN HG2  1 1 
       14 17270 1 1 26 GLN HG3  H  -1.916 -40.666  12.571 1.00 . A A . 26 GLN HG3  1 1 
       14 17271 1 1 26 GLN N    N   0.639 -41.139  15.651 1.00 . A A . 26 GLN N    1 1 
       14 17272 1 1 26 GLN NE2  N  -3.400 -38.226  12.076 1.00 . A A . 26 GLN NE2  1 1 
       14 17273 1 1 26 GLN O    O   1.665 -40.122  12.442 1.00 . A A . 26 GLN O    1 1 
       14 17274 1 1 26 GLN OE1  O  -3.727 -39.012  14.132 1.00 . A A . 26 GLN OE1  1 1 
       14 17275 1 1 27 ILE C    C   4.309 -39.128  13.444 1.00 . A A . 27 ILE C    1 1 
       14 17276 1 1 27 ILE CA   C   3.136 -38.241  13.886 1.00 . A A . 27 ILE CA   1 1 
       14 17277 1 1 27 ILE CB   C   3.640 -37.237  14.956 1.00 . A A . 27 ILE CB   1 1 
       14 17278 1 1 27 ILE CD1  C   2.916 -35.290  16.444 1.00 . A A . 27 ILE CD1  1 1 
       14 17279 1 1 27 ILE CG1  C   2.512 -36.278  15.368 1.00 . A A . 27 ILE CG1  1 1 
       14 17280 1 1 27 ILE CG2  C   4.853 -36.456  14.439 1.00 . A A . 27 ILE CG2  1 1 
       14 17281 1 1 27 ILE H    H   1.727 -38.929  15.324 1.00 . A A . 27 ILE H    1 1 
       14 17282 1 1 27 ILE HA   H   2.781 -37.678  13.033 1.00 . A A . 27 ILE HA   1 1 
       14 17283 1 1 27 ILE HB   H   3.954 -37.802  15.824 1.00 . A A . 27 ILE HB   1 1 
       14 17284 1 1 27 ILE HD11 H   2.064 -34.682  16.712 1.00 . A A . 27 ILE HD11 1 1 
       14 17285 1 1 27 ILE HD12 H   3.708 -34.654  16.075 1.00 . A A . 27 ILE HD12 1 1 
       14 17286 1 1 27 ILE HD13 H   3.262 -35.826  17.315 1.00 . A A . 27 ILE HD13 1 1 
       14 17287 1 1 27 ILE HG12 H   2.193 -35.711  14.505 1.00 . A A . 27 ILE HG12 1 1 
       14 17288 1 1 27 ILE HG13 H   1.677 -36.853  15.743 1.00 . A A . 27 ILE HG13 1 1 
       14 17289 1 1 27 ILE HG21 H   5.188 -35.763  15.198 1.00 . A A . 27 ILE HG21 1 1 
       14 17290 1 1 27 ILE HG22 H   4.580 -35.908  13.549 1.00 . A A . 27 ILE HG22 1 1 
       14 17291 1 1 27 ILE HG23 H   5.653 -37.145  14.204 1.00 . A A . 27 ILE HG23 1 1 
       14 17292 1 1 27 ILE N    N   2.016 -39.046  14.392 1.00 . A A . 27 ILE N    1 1 
       14 17293 1 1 27 ILE O    O   4.806 -39.009  12.321 1.00 . A A . 27 ILE O    1 1 
       14 17294 1 1 28 GLU C    C   5.571 -41.787  12.796 1.00 . A A . 28 GLU C    1 1 
       14 17295 1 1 28 GLU CA   C   5.858 -40.928  14.036 1.00 . A A . 28 GLU CA   1 1 
       14 17296 1 1 28 GLU CB   C   6.171 -41.815  15.252 1.00 . A A . 28 GLU CB   1 1 
       14 17297 1 1 28 GLU CD   C   5.356 -43.498  16.956 1.00 . A A . 28 GLU CD   1 1 
       14 17298 1 1 28 GLU CG   C   5.007 -42.679  15.721 1.00 . A A . 28 GLU CG   1 1 
       14 17299 1 1 28 GLU H    H   4.310 -40.068  15.215 1.00 . A A . 28 GLU H    1 1 
       14 17300 1 1 28 GLU HA   H   6.724 -40.313  13.829 1.00 . A A . 28 GLU HA   1 1 
       14 17301 1 1 28 GLU HB2  H   6.996 -42.468  15.004 1.00 . A A . 28 GLU HB2  1 1 
       14 17302 1 1 28 GLU HB3  H   6.467 -41.179  16.073 1.00 . A A . 28 GLU HB3  1 1 
       14 17303 1 1 28 GLU HG2  H   4.169 -42.037  15.956 1.00 . A A . 28 GLU HG2  1 1 
       14 17304 1 1 28 GLU HG3  H   4.730 -43.352  14.923 1.00 . A A . 28 GLU HG3  1 1 
       14 17305 1 1 28 GLU N    N   4.743 -40.020  14.334 1.00 . A A . 28 GLU N    1 1 
       14 17306 1 1 28 GLU O    O   6.482 -42.130  12.044 1.00 . A A . 28 GLU O    1 1 
       14 17307 1 1 28 GLU OE1  O   5.524 -42.903  18.043 1.00 . A A . 28 GLU OE1  1 1 
       14 17308 1 1 28 GLU OE2  O   5.467 -44.738  16.847 1.00 . A A . 28 GLU OE2  1 1 
       14 17309 1 1 29 SER C    C   4.205 -42.050  10.110 1.00 . A A . 29 SER C    1 1 
       14 17310 1 1 29 SER CA   C   3.881 -42.853  11.379 1.00 . A A . 29 SER CA   1 1 
       14 17311 1 1 29 SER CB   C   2.373 -43.158  11.425 1.00 . A A . 29 SER CB   1 1 
       14 17312 1 1 29 SER H    H   3.626 -41.867  13.247 1.00 . A A . 29 SER H    1 1 
       14 17313 1 1 29 SER HA   H   4.429 -43.784  11.354 1.00 . A A . 29 SER HA   1 1 
       14 17314 1 1 29 SER HB2  H   2.152 -43.731  12.314 1.00 . A A . 29 SER HB2  1 1 
       14 17315 1 1 29 SER HB3  H   1.820 -42.229  11.452 1.00 . A A . 29 SER HB3  1 1 
       14 17316 1 1 29 SER HG   H   2.256 -43.470   9.483 1.00 . A A . 29 SER HG   1 1 
       14 17317 1 1 29 SER N    N   4.299 -42.117  12.581 1.00 . A A . 29 SER N    1 1 
       14 17318 1 1 29 SER O    O   4.708 -42.594   9.126 1.00 . A A . 29 SER O    1 1 
       14 17319 1 1 29 SER OG   O   1.954 -43.907  10.289 1.00 . A A . 29 SER OG   1 1 
       14 17320 1 1 30 TYR C    C   5.700 -39.630   8.805 1.00 . A A . 30 TYR C    1 1 
       14 17321 1 1 30 TYR CA   C   4.192 -39.867   8.996 1.00 . A A . 30 TYR CA   1 1 
       14 17322 1 1 30 TYR CB   C   3.475 -38.522   9.163 1.00 . A A . 30 TYR CB   1 1 
       14 17323 1 1 30 TYR CD1  C   1.227 -39.436   8.427 1.00 . A A . 30 TYR CD1  1 1 
       14 17324 1 1 30 TYR CD2  C   1.284 -37.934  10.281 1.00 . A A . 30 TYR CD2  1 1 
       14 17325 1 1 30 TYR CE1  C  -0.145 -39.537   8.547 1.00 . A A . 30 TYR CE1  1 1 
       14 17326 1 1 30 TYR CE2  C  -0.087 -38.031  10.405 1.00 . A A . 30 TYR CE2  1 1 
       14 17327 1 1 30 TYR CG   C   1.967 -38.633   9.292 1.00 . A A . 30 TYR CG   1 1 
       14 17328 1 1 30 TYR CZ   C  -0.797 -38.833   9.538 1.00 . A A . 30 TYR CZ   1 1 
       14 17329 1 1 30 TYR H    H   3.512 -40.371  10.952 1.00 . A A . 30 TYR H    1 1 
       14 17330 1 1 30 TYR HA   H   3.810 -40.357   8.111 1.00 . A A . 30 TYR HA   1 1 
       14 17331 1 1 30 TYR HB2  H   3.849 -38.032  10.051 1.00 . A A . 30 TYR HB2  1 1 
       14 17332 1 1 30 TYR HB3  H   3.689 -37.902   8.303 1.00 . A A . 30 TYR HB3  1 1 
       14 17333 1 1 30 TYR HD1  H   1.742 -39.987   7.651 1.00 . A A . 30 TYR HD1  1 1 
       14 17334 1 1 30 TYR HD2  H   1.841 -37.305  10.961 1.00 . A A . 30 TYR HD2  1 1 
       14 17335 1 1 30 TYR HE1  H  -0.702 -40.167   7.868 1.00 . A A . 30 TYR HE1  1 1 
       14 17336 1 1 30 TYR HE2  H  -0.599 -37.480  11.180 1.00 . A A . 30 TYR HE2  1 1 
       14 17337 1 1 30 TYR HH   H  -2.443 -39.832   9.468 1.00 . A A . 30 TYR HH   1 1 
       14 17338 1 1 30 TYR N    N   3.919 -40.749  10.142 1.00 . A A . 30 TYR N    1 1 
       14 17339 1 1 30 TYR O    O   6.164 -39.380   7.690 1.00 . A A . 30 TYR O    1 1 
       14 17340 1 1 30 TYR OH   O  -2.165 -38.928   9.661 1.00 . A A . 30 TYR OH   1 1 
       14 17341 1 1 31 ARG C    C   8.590 -40.706   9.069 1.00 . A A . 31 ARG C    1 1 
       14 17342 1 1 31 ARG CA   C   7.920 -39.556   9.839 1.00 . A A . 31 ARG CA   1 1 
       14 17343 1 1 31 ARG CB   C   8.515 -39.450  11.252 1.00 . A A . 31 ARG CB   1 1 
       14 17344 1 1 31 ARG CD   C   8.844 -37.988  13.303 1.00 . A A . 31 ARG CD   1 1 
       14 17345 1 1 31 ARG CG   C   8.036 -38.223  12.028 1.00 . A A . 31 ARG CG   1 1 
       14 17346 1 1 31 ARG CZ   C   8.602 -38.928  15.550 1.00 . A A . 31 ARG CZ   1 1 
       14 17347 1 1 31 ARG H    H   6.028 -39.875  10.761 1.00 . A A . 31 ARG H    1 1 
       14 17348 1 1 31 ARG HA   H   8.124 -38.634   9.312 1.00 . A A . 31 ARG HA   1 1 
       14 17349 1 1 31 ARG HB2  H   8.245 -40.335  11.813 1.00 . A A . 31 ARG HB2  1 1 
       14 17350 1 1 31 ARG HB3  H   9.592 -39.402  11.172 1.00 . A A . 31 ARG HB3  1 1 
       14 17351 1 1 31 ARG HD2  H   9.883 -37.865  13.036 1.00 . A A . 31 ARG HD2  1 1 
       14 17352 1 1 31 ARG HD3  H   8.490 -37.080  13.772 1.00 . A A . 31 ARG HD3  1 1 
       14 17353 1 1 31 ARG HE   H   8.776 -40.000  13.907 1.00 . A A . 31 ARG HE   1 1 
       14 17354 1 1 31 ARG HG2  H   8.130 -37.354  11.394 1.00 . A A . 31 ARG HG2  1 1 
       14 17355 1 1 31 ARG HG3  H   6.998 -38.362  12.293 1.00 . A A . 31 ARG HG3  1 1 
       14 17356 1 1 31 ARG HH11 H   8.642 -36.937  15.483 1.00 . A A . 31 ARG HH11 1 1 
       14 17357 1 1 31 ARG HH12 H   8.467 -37.636  17.056 1.00 . A A . 31 ARG HH12 1 1 
       14 17358 1 1 31 ARG HH21 H   8.573 -40.878  15.945 1.00 . A A . 31 ARG HH21 1 1 
       14 17359 1 1 31 ARG HH22 H   8.404 -39.827  17.312 1.00 . A A . 31 ARG HH22 1 1 
       14 17360 1 1 31 ARG N    N   6.459 -39.713   9.896 1.00 . A A . 31 ARG N    1 1 
       14 17361 1 1 31 ARG NE   N   8.735 -39.089  14.258 1.00 . A A . 31 ARG NE   1 1 
       14 17362 1 1 31 ARG NH1  N   8.566 -37.743  16.067 1.00 . A A . 31 ARG NH1  1 1 
       14 17363 1 1 31 ARG NH2  N   8.525 -39.956  16.327 1.00 . A A . 31 ARG NH2  1 1 
       14 17364 1 1 31 ARG O    O   9.783 -40.653   8.769 1.00 . A A . 31 ARG O    1 1 
       14 17365 1 1 32 GLN C    C   8.271 -42.679   6.496 1.00 . A A . 32 GLN C    1 1 
       14 17366 1 1 32 GLN CA   C   8.332 -42.902   8.018 1.00 . A A . 32 GLN CA   1 1 
       14 17367 1 1 32 GLN CB   C   7.541 -44.166   8.388 1.00 . A A . 32 GLN CB   1 1 
       14 17368 1 1 32 GLN CD   C   6.753 -45.725  10.235 1.00 . A A . 32 GLN CD   1 1 
       14 17369 1 1 32 GLN CG   C   7.529 -44.465   9.884 1.00 . A A . 32 GLN CG   1 1 
       14 17370 1 1 32 GLN H    H   6.883 -41.751   9.060 1.00 . A A . 32 GLN H    1 1 
       14 17371 1 1 32 GLN HA   H   9.365 -43.045   8.303 1.00 . A A . 32 GLN HA   1 1 
       14 17372 1 1 32 GLN HB2  H   6.518 -44.045   8.059 1.00 . A A . 32 GLN HB2  1 1 
       14 17373 1 1 32 GLN HB3  H   7.975 -45.015   7.876 1.00 . A A . 32 GLN HB3  1 1 
       14 17374 1 1 32 GLN HE21 H   7.904 -46.028  11.817 1.00 . A A . 32 GLN HE21 1 1 
       14 17375 1 1 32 GLN HE22 H   6.642 -47.187  11.569 1.00 . A A . 32 GLN HE22 1 1 
       14 17376 1 1 32 GLN HG2  H   8.548 -44.583  10.223 1.00 . A A . 32 GLN HG2  1 1 
       14 17377 1 1 32 GLN HG3  H   7.077 -43.629  10.400 1.00 . A A . 32 GLN HG3  1 1 
       14 17378 1 1 32 GLN N    N   7.819 -41.749   8.765 1.00 . A A . 32 GLN N    1 1 
       14 17379 1 1 32 GLN NE2  N   7.143 -46.382  11.310 1.00 . A A . 32 GLN NE2  1 1 
       14 17380 1 1 32 GLN O    O   8.819 -43.474   5.729 1.00 . A A . 32 GLN O    1 1 
       14 17381 1 1 32 GLN OE1  O   5.803 -46.105   9.552 1.00 . A A . 32 GLN OE1  1 1 
       14 17382 1 1 33 GLY C    C   6.998 -39.962   4.248 1.00 . A A . 33 GLY C    1 1 
       14 17383 1 1 33 GLY CA   C   7.474 -41.369   4.614 1.00 . A A . 33 GLY CA   1 1 
       14 17384 1 1 33 GLY H    H   7.210 -40.986   6.695 1.00 . A A . 33 GLY H    1 1 
       14 17385 1 1 33 GLY HA2  H   8.433 -41.539   4.147 1.00 . A A . 33 GLY HA2  1 1 
       14 17386 1 1 33 GLY HA3  H   6.769 -42.085   4.213 1.00 . A A . 33 GLY HA3  1 1 
       14 17387 1 1 33 GLY N    N   7.607 -41.610   6.052 1.00 . A A . 33 GLY N    1 1 
       14 17388 1 1 33 GLY O    O   7.577 -39.316   3.370 1.00 . A A . 33 GLY O    1 1 
       14 17389 1 1 34 ALA C    C   6.284 -37.014   4.912 1.00 . A A . 34 ALA C    1 1 
       14 17390 1 1 34 ALA CA   C   5.337 -38.183   4.595 1.00 . A A . 34 ALA CA   1 1 
       14 17391 1 1 34 ALA CB   C   4.022 -38.014   5.352 1.00 . A A . 34 ALA CB   1 1 
       14 17392 1 1 34 ALA H    H   5.538 -40.040   5.617 1.00 . A A . 34 ALA H    1 1 
       14 17393 1 1 34 ALA HA   H   5.114 -38.168   3.535 1.00 . A A . 34 ALA HA   1 1 
       14 17394 1 1 34 ALA HB1  H   3.562 -37.078   5.071 1.00 . A A . 34 ALA HB1  1 1 
       14 17395 1 1 34 ALA HB2  H   4.214 -38.016   6.416 1.00 . A A . 34 ALA HB2  1 1 
       14 17396 1 1 34 ALA HB3  H   3.357 -38.828   5.106 1.00 . A A . 34 ALA HB3  1 1 
       14 17397 1 1 34 ALA N    N   5.937 -39.492   4.906 1.00 . A A . 34 ALA N    1 1 
       14 17398 1 1 34 ALA O    O   6.274 -35.988   4.227 1.00 . A A . 34 ALA O    1 1 
       14 17399 1 1 35 TRP C    C   9.250 -36.133   5.348 1.00 . A A . 35 TRP C    1 1 
       14 17400 1 1 35 TRP CA   C   8.074 -36.153   6.341 1.00 . A A . 35 TRP CA   1 1 
       14 17401 1 1 35 TRP CB   C   8.578 -36.407   7.775 1.00 . A A . 35 TRP CB   1 1 
       14 17402 1 1 35 TRP CD1  C   8.304 -35.204  10.024 1.00 . A A . 35 TRP CD1  1 1 
       14 17403 1 1 35 TRP CD2  C   6.383 -35.405   8.883 1.00 . A A . 35 TRP CD2  1 1 
       14 17404 1 1 35 TRP CE2  C   6.123 -34.739  10.097 1.00 . A A . 35 TRP CE2  1 1 
       14 17405 1 1 35 TRP CE3  C   5.315 -35.635   8.009 1.00 . A A . 35 TRP CE3  1 1 
       14 17406 1 1 35 TRP CG   C   7.794 -35.702   8.857 1.00 . A A . 35 TRP CG   1 1 
       14 17407 1 1 35 TRP CH2  C   3.829 -34.543   9.577 1.00 . A A . 35 TRP CH2  1 1 
       14 17408 1 1 35 TRP CZ2  C   4.849 -34.304  10.454 1.00 . A A . 35 TRP CZ2  1 1 
       14 17409 1 1 35 TRP CZ3  C   4.052 -35.201   8.364 1.00 . A A . 35 TRP CZ3  1 1 
       14 17410 1 1 35 TRP H    H   7.003 -37.981   6.506 1.00 . A A . 35 TRP H    1 1 
       14 17411 1 1 35 TRP HA   H   7.584 -35.189   6.308 1.00 . A A . 35 TRP HA   1 1 
       14 17412 1 1 35 TRP HB2  H   8.537 -37.466   7.981 1.00 . A A . 35 TRP HB2  1 1 
       14 17413 1 1 35 TRP HB3  H   9.606 -36.079   7.848 1.00 . A A . 35 TRP HB3  1 1 
       14 17414 1 1 35 TRP HD1  H   9.344 -35.267  10.309 1.00 . A A . 35 TRP HD1  1 1 
       14 17415 1 1 35 TRP HE1  H   7.426 -34.211  11.649 1.00 . A A . 35 TRP HE1  1 1 
       14 17416 1 1 35 TRP HE3  H   5.465 -36.142   7.067 1.00 . A A . 35 TRP HE3  1 1 
       14 17417 1 1 35 TRP HH2  H   2.825 -34.222   9.812 1.00 . A A . 35 TRP HH2  1 1 
       14 17418 1 1 35 TRP HZ2  H   4.662 -33.794  11.386 1.00 . A A . 35 TRP HZ2  1 1 
       14 17419 1 1 35 TRP HZ3  H   3.219 -35.371   7.698 1.00 . A A . 35 TRP HZ3  1 1 
       14 17420 1 1 35 TRP N    N   7.082 -37.167   5.965 1.00 . A A . 35 TRP N    1 1 
       14 17421 1 1 35 TRP NE1  N   7.308 -34.632  10.773 1.00 . A A . 35 TRP NE1  1 1 
       14 17422 1 1 35 TRP O    O   9.655 -37.170   4.823 1.00 . A A . 35 TRP O    1 1 
       14 17423 1 1 36 ILE C    C  11.942 -33.782   4.593 1.00 . A A . 36 ILE C    1 1 
       14 17424 1 1 36 ILE CA   C  10.848 -34.739   4.090 1.00 . A A . 36 ILE CA   1 1 
       14 17425 1 1 36 ILE CB   C  10.250 -34.170   2.771 1.00 . A A . 36 ILE CB   1 1 
       14 17426 1 1 36 ILE CD1  C   8.556 -34.652   0.911 1.00 . A A . 36 ILE CD1  1 1 
       14 17427 1 1 36 ILE CG1  C   9.239 -35.159   2.164 1.00 . A A . 36 ILE CG1  1 1 
       14 17428 1 1 36 ILE CG2  C  11.360 -33.851   1.765 1.00 . A A . 36 ILE CG2  1 1 
       14 17429 1 1 36 ILE H    H   9.523 -34.181   5.654 1.00 . A A . 36 ILE H    1 1 
       14 17430 1 1 36 ILE HA   H  11.296 -35.700   3.873 1.00 . A A . 36 ILE HA   1 1 
       14 17431 1 1 36 ILE HB   H   9.739 -33.244   3.005 1.00 . A A . 36 ILE HB   1 1 
       14 17432 1 1 36 ILE HD11 H   9.296 -34.447   0.152 1.00 . A A . 36 ILE HD11 1 1 
       14 17433 1 1 36 ILE HD12 H   8.012 -33.746   1.137 1.00 . A A . 36 ILE HD12 1 1 
       14 17434 1 1 36 ILE HD13 H   7.869 -35.402   0.548 1.00 . A A . 36 ILE HD13 1 1 
       14 17435 1 1 36 ILE HG12 H   9.751 -36.075   1.910 1.00 . A A . 36 ILE HG12 1 1 
       14 17436 1 1 36 ILE HG13 H   8.472 -35.374   2.895 1.00 . A A . 36 ILE HG13 1 1 
       14 17437 1 1 36 ILE HG21 H  10.929 -33.429   0.869 1.00 . A A . 36 ILE HG21 1 1 
       14 17438 1 1 36 ILE HG22 H  11.893 -34.757   1.516 1.00 . A A . 36 ILE HG22 1 1 
       14 17439 1 1 36 ILE HG23 H  12.048 -33.139   2.201 1.00 . A A . 36 ILE HG23 1 1 
       14 17440 1 1 36 ILE N    N   9.803 -34.941   5.111 1.00 . A A . 36 ILE N    1 1 
       14 17441 1 1 36 ILE O    O  11.637 -32.706   5.122 1.00 . A A . 36 ILE O    1 1 
       14 17442 1 1 37 GLU C    C  14.332 -31.949   4.259 1.00 . A A . 37 GLU C    1 1 
       14 17443 1 1 37 GLU CA   C  14.357 -33.366   4.862 1.00 . A A . 37 GLU CA   1 1 
       14 17444 1 1 37 GLU CB   C  15.679 -34.058   4.489 1.00 . A A . 37 GLU CB   1 1 
       14 17445 1 1 37 GLU CD   C  17.151 -36.116   4.667 1.00 . A A . 37 GLU CD   1 1 
       14 17446 1 1 37 GLU CG   C  15.804 -35.490   5.002 1.00 . A A . 37 GLU CG   1 1 
       14 17447 1 1 37 GLU H    H  13.377 -35.038   3.978 1.00 . A A . 37 GLU H    1 1 
       14 17448 1 1 37 GLU HA   H  14.300 -33.284   5.939 1.00 . A A . 37 GLU HA   1 1 
       14 17449 1 1 37 GLU HB2  H  15.772 -34.074   3.411 1.00 . A A . 37 GLU HB2  1 1 
       14 17450 1 1 37 GLU HB3  H  16.496 -33.480   4.897 1.00 . A A . 37 GLU HB3  1 1 
       14 17451 1 1 37 GLU HG2  H  15.678 -35.487   6.076 1.00 . A A . 37 GLU HG2  1 1 
       14 17452 1 1 37 GLU HG3  H  15.024 -36.090   4.554 1.00 . A A . 37 GLU HG3  1 1 
       14 17453 1 1 37 GLU N    N  13.208 -34.175   4.415 1.00 . A A . 37 GLU N    1 1 
       14 17454 1 1 37 GLU O    O  14.092 -31.770   3.063 1.00 . A A . 37 GLU O    1 1 
       14 17455 1 1 37 GLU OE1  O  17.443 -36.315   3.467 1.00 . A A . 37 GLU OE1  1 1 
       14 17456 1 1 37 GLU OE2  O  17.926 -36.418   5.600 1.00 . A A . 37 GLU OE2  1 1 
       14 17457 1 1 38 GLY C    C  13.202 -28.960   4.434 1.00 . A A . 38 GLY C    1 1 
       14 17458 1 1 38 GLY CA   C  14.595 -29.557   4.638 1.00 . A A . 38 GLY CA   1 1 
       14 17459 1 1 38 GLY H    H  14.718 -31.141   6.046 1.00 . A A . 38 GLY H    1 1 
       14 17460 1 1 38 GLY HA2  H  15.122 -28.963   5.369 1.00 . A A . 38 GLY HA2  1 1 
       14 17461 1 1 38 GLY HA3  H  15.136 -29.510   3.701 1.00 . A A . 38 GLY HA3  1 1 
       14 17462 1 1 38 GLY N    N  14.568 -30.943   5.098 1.00 . A A . 38 GLY N    1 1 
       14 17463 1 1 38 GLY O    O  12.871 -27.919   5.006 1.00 . A A . 38 GLY O    1 1 
       14 17464 1 1 39 VAL C    C  10.083 -29.228   4.480 1.00 . A A . 39 VAL C    1 1 
       14 17465 1 1 39 VAL CA   C  11.047 -29.138   3.282 1.00 . A A . 39 VAL CA   1 1 
       14 17466 1 1 39 VAL CB   C  10.446 -29.938   2.100 1.00 . A A . 39 VAL CB   1 1 
       14 17467 1 1 39 VAL CG1  C   9.153 -29.290   1.608 1.00 . A A . 39 VAL CG1  1 1 
       14 17468 1 1 39 VAL CG2  C  11.459 -30.079   0.965 1.00 . A A . 39 VAL CG2  1 1 
       14 17469 1 1 39 VAL H    H  12.703 -30.461   3.220 1.00 . A A . 39 VAL H    1 1 
       14 17470 1 1 39 VAL HA   H  11.135 -28.104   2.979 1.00 . A A . 39 VAL HA   1 1 
       14 17471 1 1 39 VAL HB   H  10.203 -30.933   2.457 1.00 . A A . 39 VAL HB   1 1 
       14 17472 1 1 39 VAL HG11 H   8.427 -29.278   2.409 1.00 . A A . 39 VAL HG11 1 1 
       14 17473 1 1 39 VAL HG12 H   8.758 -29.857   0.778 1.00 . A A . 39 VAL HG12 1 1 
       14 17474 1 1 39 VAL HG13 H   9.353 -28.277   1.289 1.00 . A A . 39 VAL HG13 1 1 
       14 17475 1 1 39 VAL HG21 H  11.032 -30.679   0.173 1.00 . A A . 39 VAL HG21 1 1 
       14 17476 1 1 39 VAL HG22 H  12.352 -30.561   1.337 1.00 . A A . 39 VAL HG22 1 1 
       14 17477 1 1 39 VAL HG23 H  11.711 -29.101   0.579 1.00 . A A . 39 VAL HG23 1 1 
       14 17478 1 1 39 VAL N    N  12.389 -29.624   3.617 1.00 . A A . 39 VAL N    1 1 
       14 17479 1 1 39 VAL O    O   9.581 -28.214   4.965 1.00 . A A . 39 VAL O    1 1 
       14 17480 1 1 40 HIS C    C   9.499 -30.742   7.422 1.00 . A A . 40 HIS C    1 1 
       14 17481 1 1 40 HIS CA   C   8.847 -30.682   6.025 1.00 . A A . 40 HIS CA   1 1 
       14 17482 1 1 40 HIS CB   C   8.044 -31.966   5.749 1.00 . A A . 40 HIS CB   1 1 
       14 17483 1 1 40 HIS CD2  C   5.580 -31.813   4.921 1.00 . A A . 40 HIS CD2  1 1 
       14 17484 1 1 40 HIS CE1  C   5.969 -31.493   2.794 1.00 . A A . 40 HIS CE1  1 1 
       14 17485 1 1 40 HIS CG   C   6.928 -31.799   4.753 1.00 . A A . 40 HIS CG   1 1 
       14 17486 1 1 40 HIS H    H  10.322 -31.215   4.582 1.00 . A A . 40 HIS H    1 1 
       14 17487 1 1 40 HIS HA   H   8.161 -29.846   6.018 1.00 . A A . 40 HIS HA   1 1 
       14 17488 1 1 40 HIS HB2  H   8.710 -32.718   5.362 1.00 . A A . 40 HIS HB2  1 1 
       14 17489 1 1 40 HIS HB3  H   7.610 -32.323   6.675 1.00 . A A . 40 HIS HB3  1 1 
       14 17490 1 1 40 HIS HD1  H   8.000 -31.540   2.957 1.00 . A A . 40 HIS HD1  1 1 
       14 17491 1 1 40 HIS HD2  H   5.050 -31.952   5.852 1.00 . A A . 40 HIS HD2  1 1 
       14 17492 1 1 40 HIS HE1  H   5.826 -31.329   1.736 1.00 . A A . 40 HIS HE1  1 1 
       14 17493 1 1 40 HIS HE2  H   4.080 -31.844   3.460 1.00 . A A . 40 HIS HE2  1 1 
       14 17494 1 1 40 HIS N    N   9.827 -30.452   4.951 1.00 . A A . 40 HIS N    1 1 
       14 17495 1 1 40 HIS ND1  N   7.133 -31.597   3.405 1.00 . A A . 40 HIS ND1  1 1 
       14 17496 1 1 40 HIS NE2  N   5.011 -31.621   3.685 1.00 . A A . 40 HIS NE2  1 1 
       14 17497 1 1 40 HIS O    O   8.793 -30.788   8.429 1.00 . A A . 40 HIS O    1 1 
       14 17498 1 1 41 PHE C    C  13.033 -30.324   8.567 1.00 . A A . 41 PHE C    1 1 
       14 17499 1 1 41 PHE CA   C  11.552 -30.679   8.769 1.00 . A A . 41 PHE CA   1 1 
       14 17500 1 1 41 PHE CB   C  11.427 -32.001   9.553 1.00 . A A . 41 PHE CB   1 1 
       14 17501 1 1 41 PHE CD1  C  13.476 -33.405   9.076 1.00 . A A . 41 PHE CD1  1 1 
       14 17502 1 1 41 PHE CD2  C  11.381 -34.125   8.187 1.00 . A A . 41 PHE CD2  1 1 
       14 17503 1 1 41 PHE CE1  C  14.096 -34.505   8.515 1.00 . A A . 41 PHE CE1  1 1 
       14 17504 1 1 41 PHE CE2  C  12.000 -35.230   7.628 1.00 . A A . 41 PHE CE2  1 1 
       14 17505 1 1 41 PHE CG   C  12.109 -33.197   8.919 1.00 . A A . 41 PHE CG   1 1 
       14 17506 1 1 41 PHE CZ   C  13.358 -35.419   7.791 1.00 . A A . 41 PHE CZ   1 1 
       14 17507 1 1 41 PHE H    H  11.350 -30.810   6.654 1.00 . A A . 41 PHE H    1 1 
       14 17508 1 1 41 PHE HA   H  11.094 -29.890   9.351 1.00 . A A . 41 PHE HA   1 1 
       14 17509 1 1 41 PHE HB2  H  11.855 -31.864  10.535 1.00 . A A . 41 PHE HB2  1 1 
       14 17510 1 1 41 PHE HB3  H  10.377 -32.239   9.663 1.00 . A A . 41 PHE HB3  1 1 
       14 17511 1 1 41 PHE HD1  H  14.059 -32.691   9.639 1.00 . A A . 41 PHE HD1  1 1 
       14 17512 1 1 41 PHE HD2  H  10.319 -33.979   8.054 1.00 . A A . 41 PHE HD2  1 1 
       14 17513 1 1 41 PHE HE1  H  15.159 -34.650   8.645 1.00 . A A . 41 PHE HE1  1 1 
       14 17514 1 1 41 PHE HE2  H  11.419 -35.945   7.061 1.00 . A A . 41 PHE HE2  1 1 
       14 17515 1 1 41 PHE HZ   H  13.842 -36.282   7.355 1.00 . A A . 41 PHE HZ   1 1 
       14 17516 1 1 41 PHE N    N  10.833 -30.750   7.483 1.00 . A A . 41 PHE N    1 1 
       14 17517 1 1 41 PHE O    O  13.597 -30.569   7.504 1.00 . A A . 41 PHE O    1 1 
       14 17518 1 1 42 LYS C    C  15.878 -30.064  10.679 1.00 . A A . 42 LYS C    1 1 
       14 17519 1 1 42 LYS CA   C  15.087 -29.401   9.537 1.00 . A A . 42 LYS CA   1 1 
       14 17520 1 1 42 LYS CB   C  15.267 -27.878   9.603 1.00 . A A . 42 LYS CB   1 1 
       14 17521 1 1 42 LYS CD   C  15.153 -25.773  11.006 1.00 . A A . 42 LYS CD   1 1 
       14 17522 1 1 42 LYS CE   C  14.775 -25.181  12.360 1.00 . A A . 42 LYS CE   1 1 
       14 17523 1 1 42 LYS CG   C  14.843 -27.268  10.935 1.00 . A A . 42 LYS CG   1 1 
       14 17524 1 1 42 LYS H    H  13.154 -29.562  10.414 1.00 . A A . 42 LYS H    1 1 
       14 17525 1 1 42 LYS HA   H  15.480 -29.757   8.594 1.00 . A A . 42 LYS HA   1 1 
       14 17526 1 1 42 LYS HB2  H  16.309 -27.642   9.436 1.00 . A A . 42 LYS HB2  1 1 
       14 17527 1 1 42 LYS HB3  H  14.675 -27.426   8.819 1.00 . A A . 42 LYS HB3  1 1 
       14 17528 1 1 42 LYS HD2  H  16.212 -25.627  10.846 1.00 . A A . 42 LYS HD2  1 1 
       14 17529 1 1 42 LYS HD3  H  14.598 -25.261  10.230 1.00 . A A . 42 LYS HD3  1 1 
       14 17530 1 1 42 LYS HE2  H  13.708 -25.277  12.497 1.00 . A A . 42 LYS HE2  1 1 
       14 17531 1 1 42 LYS HE3  H  15.285 -25.733  13.137 1.00 . A A . 42 LYS HE3  1 1 
       14 17532 1 1 42 LYS HG2  H  13.780 -27.411  11.058 1.00 . A A . 42 LYS HG2  1 1 
       14 17533 1 1 42 LYS HG3  H  15.369 -27.776  11.734 1.00 . A A . 42 LYS HG3  1 1 
       14 17534 1 1 42 LYS HZ1  H  14.854 -23.376  13.402 1.00 . A A . 42 LYS HZ1  1 1 
       14 17535 1 1 42 LYS HZ2  H  14.669 -23.190  11.732 1.00 . A A . 42 LYS HZ2  1 1 
       14 17536 1 1 42 LYS HZ3  H  16.171 -23.629  12.372 1.00 . A A . 42 LYS HZ3  1 1 
       14 17537 1 1 42 LYS N    N  13.660 -29.753   9.596 1.00 . A A . 42 LYS N    1 1 
       14 17538 1 1 42 LYS NZ   N  15.143 -23.745  12.473 1.00 . A A . 42 LYS NZ   1 1 
       14 17539 1 1 42 LYS O    O  15.317 -30.411  11.721 1.00 . A A . 42 LYS O    1 1 
       14 17540 1 1 43 ARG C    C  18.914 -29.819  12.227 1.00 . A A . 43 ARG C    1 1 
       14 17541 1 1 43 ARG CA   C  18.064 -30.856  11.473 1.00 . A A . 43 ARG CA   1 1 
       14 17542 1 1 43 ARG CB   C  18.975 -31.876  10.774 1.00 . A A . 43 ARG CB   1 1 
       14 17543 1 1 43 ARG CD   C  20.936 -33.460  10.922 1.00 . A A . 43 ARG CD   1 1 
       14 17544 1 1 43 ARG CG   C  20.019 -32.513  11.689 1.00 . A A . 43 ARG CG   1 1 
       14 17545 1 1 43 ARG CZ   C  23.285 -34.033  11.295 1.00 . A A . 43 ARG CZ   1 1 
       14 17546 1 1 43 ARG H    H  17.585 -29.880   9.646 1.00 . A A . 43 ARG H    1 1 
       14 17547 1 1 43 ARG HA   H  17.438 -31.377  12.185 1.00 . A A . 43 ARG HA   1 1 
       14 17548 1 1 43 ARG HB2  H  18.360 -32.665  10.364 1.00 . A A . 43 ARG HB2  1 1 
       14 17549 1 1 43 ARG HB3  H  19.493 -31.383   9.963 1.00 . A A . 43 ARG HB3  1 1 
       14 17550 1 1 43 ARG HD2  H  20.363 -34.318  10.603 1.00 . A A . 43 ARG HD2  1 1 
       14 17551 1 1 43 ARG HD3  H  21.319 -32.943  10.052 1.00 . A A . 43 ARG HD3  1 1 
       14 17552 1 1 43 ARG HE   H  21.885 -34.139  12.672 1.00 . A A . 43 ARG HE   1 1 
       14 17553 1 1 43 ARG HG2  H  20.617 -31.732  12.136 1.00 . A A . 43 ARG HG2  1 1 
       14 17554 1 1 43 ARG HG3  H  19.512 -33.068  12.466 1.00 . A A . 43 ARG HG3  1 1 
       14 17555 1 1 43 ARG HH11 H  22.847 -33.507   9.425 1.00 . A A . 43 ARG HH11 1 1 
       14 17556 1 1 43 ARG HH12 H  24.508 -33.868   9.736 1.00 . A A . 43 ARG HH12 1 1 
       14 17557 1 1 43 ARG HH21 H  24.025 -34.609  13.050 1.00 . A A . 43 ARG HH21 1 1 
       14 17558 1 1 43 ARG HH22 H  25.162 -34.490  11.754 1.00 . A A . 43 ARG HH22 1 1 
       14 17559 1 1 43 ARG N    N  17.189 -30.215  10.481 1.00 . A A . 43 ARG N    1 1 
       14 17560 1 1 43 ARG NE   N  22.061 -33.919  11.737 1.00 . A A . 43 ARG NE   1 1 
       14 17561 1 1 43 ARG NH1  N  23.566 -33.785  10.057 1.00 . A A . 43 ARG NH1  1 1 
       14 17562 1 1 43 ARG NH2  N  24.230 -34.407  12.094 1.00 . A A . 43 ARG NH2  1 1 
       14 17563 1 1 43 ARG O    O  19.757 -29.141  11.638 1.00 . A A . 43 ARG O    1 1 
       14 17564 1 1 44 VAL C    C  20.306 -29.485  15.424 1.00 . A A . 44 VAL C    1 1 
       14 17565 1 1 44 VAL CA   C  19.447 -28.759  14.374 1.00 . A A . 44 VAL CA   1 1 
       14 17566 1 1 44 VAL CB   C  18.485 -27.769  15.082 1.00 . A A . 44 VAL CB   1 1 
       14 17567 1 1 44 VAL CG1  C  19.247 -26.824  16.010 1.00 . A A . 44 VAL CG1  1 1 
       14 17568 1 1 44 VAL CG2  C  17.673 -26.982  14.054 1.00 . A A . 44 VAL CG2  1 1 
       14 17569 1 1 44 VAL H    H  18.017 -30.275  13.956 1.00 . A A . 44 VAL H    1 1 
       14 17570 1 1 44 VAL HA   H  20.101 -28.187  13.728 1.00 . A A . 44 VAL HA   1 1 
       14 17571 1 1 44 VAL HB   H  17.794 -28.345  15.686 1.00 . A A . 44 VAL HB   1 1 
       14 17572 1 1 44 VAL HG11 H  19.987 -26.278  15.442 1.00 . A A . 44 VAL HG11 1 1 
       14 17573 1 1 44 VAL HG12 H  19.737 -27.395  16.785 1.00 . A A . 44 VAL HG12 1 1 
       14 17574 1 1 44 VAL HG13 H  18.555 -26.127  16.461 1.00 . A A . 44 VAL HG13 1 1 
       14 17575 1 1 44 VAL HG21 H  17.005 -26.302  14.564 1.00 . A A . 44 VAL HG21 1 1 
       14 17576 1 1 44 VAL HG22 H  17.094 -27.666  13.449 1.00 . A A . 44 VAL HG22 1 1 
       14 17577 1 1 44 VAL HG23 H  18.342 -26.419  13.419 1.00 . A A . 44 VAL HG23 1 1 
       14 17578 1 1 44 VAL N    N  18.699 -29.708  13.536 1.00 . A A . 44 VAL N    1 1 
       14 17579 1 1 44 VAL O    O  19.845 -30.414  16.088 1.00 . A A . 44 VAL O    1 1 
       14 17580 1 1 45 SER C    C  22.304 -29.043  17.935 1.00 . A A . 45 SER C    1 1 
       14 17581 1 1 45 SER CA   C  22.493 -29.644  16.531 1.00 . A A . 45 SER CA   1 1 
       14 17582 1 1 45 SER CB   C  23.947 -29.431  16.067 1.00 . A A . 45 SER CB   1 1 
       14 17583 1 1 45 SER H    H  21.859 -28.303  15.011 1.00 . A A . 45 SER H    1 1 
       14 17584 1 1 45 SER HA   H  22.292 -30.705  16.578 1.00 . A A . 45 SER HA   1 1 
       14 17585 1 1 45 SER HB2  H  24.622 -29.852  16.797 1.00 . A A . 45 SER HB2  1 1 
       14 17586 1 1 45 SER HB3  H  24.093 -29.926  15.118 1.00 . A A . 45 SER HB3  1 1 
       14 17587 1 1 45 SER HG   H  25.210 -27.925  15.966 1.00 . A A . 45 SER HG   1 1 
       14 17588 1 1 45 SER N    N  21.556 -29.051  15.564 1.00 . A A . 45 SER N    1 1 
       14 17589 1 1 45 SER O    O  21.811 -27.922  18.077 1.00 . A A . 45 SER O    1 1 
       14 17590 1 1 45 SER OG   O  24.252 -28.050  15.912 1.00 . A A . 45 SER OG   1 1 
       14 17591 1 1 46 PRO C    C  23.434 -28.013  20.622 1.00 . A A . 46 PRO C    1 1 
       14 17592 1 1 46 PRO CA   C  22.593 -29.288  20.390 1.00 . A A . 46 PRO CA   1 1 
       14 17593 1 1 46 PRO CB   C  23.140 -30.458  21.230 1.00 . A A . 46 PRO CB   1 1 
       14 17594 1 1 46 PRO CD   C  23.179 -31.177  18.948 1.00 . A A . 46 PRO CD   1 1 
       14 17595 1 1 46 PRO CG   C  22.987 -31.663  20.361 1.00 . A A . 46 PRO CG   1 1 
       14 17596 1 1 46 PRO HA   H  21.568 -29.091  20.671 1.00 . A A . 46 PRO HA   1 1 
       14 17597 1 1 46 PRO HB2  H  24.179 -30.278  21.475 1.00 . A A . 46 PRO HB2  1 1 
       14 17598 1 1 46 PRO HB3  H  22.565 -30.553  22.140 1.00 . A A . 46 PRO HB3  1 1 
       14 17599 1 1 46 PRO HD2  H  24.227 -31.198  18.678 1.00 . A A . 46 PRO HD2  1 1 
       14 17600 1 1 46 PRO HD3  H  22.598 -31.774  18.260 1.00 . A A . 46 PRO HD3  1 1 
       14 17601 1 1 46 PRO HG2  H  23.740 -32.397  20.613 1.00 . A A . 46 PRO HG2  1 1 
       14 17602 1 1 46 PRO HG3  H  21.998 -32.084  20.483 1.00 . A A . 46 PRO HG3  1 1 
       14 17603 1 1 46 PRO N    N  22.675 -29.790  19.001 1.00 . A A . 46 PRO N    1 1 
       14 17604 1 1 46 PRO O    O  24.351 -27.710  19.853 1.00 . A A . 46 PRO O    1 1 
       14 17605 1 1 47 SER C    C  25.284 -26.268  22.392 1.00 . A A . 47 SER C    1 1 
       14 17606 1 1 47 SER CA   C  23.827 -26.014  21.985 1.00 . A A . 47 SER CA   1 1 
       14 17607 1 1 47 SER CB   C  23.113 -25.244  23.104 1.00 . A A . 47 SER CB   1 1 
       14 17608 1 1 47 SER H    H  22.428 -27.588  22.303 1.00 . A A . 47 SER H    1 1 
       14 17609 1 1 47 SER HA   H  23.815 -25.411  21.086 1.00 . A A . 47 SER HA   1 1 
       14 17610 1 1 47 SER HB2  H  22.082 -25.082  22.826 1.00 . A A . 47 SER HB2  1 1 
       14 17611 1 1 47 SER HB3  H  23.150 -25.824  24.015 1.00 . A A . 47 SER HB3  1 1 
       14 17612 1 1 47 SER HG   H  23.036 -23.301  23.404 1.00 . A A . 47 SER HG   1 1 
       14 17613 1 1 47 SER N    N  23.128 -27.275  21.691 1.00 . A A . 47 SER N    1 1 
       14 17614 1 1 47 SER O    O  25.554 -26.861  23.440 1.00 . A A . 47 SER O    1 1 
       14 17615 1 1 47 SER OG   O  23.726 -23.980  23.339 1.00 . A A . 47 SER OG   1 1 
       14 17616 1 1 48 GLY C    C  28.141 -27.417  21.603 1.00 . A A . 48 GLY C    1 1 
       14 17617 1 1 48 GLY CA   C  27.639 -25.994  21.833 1.00 . A A . 48 GLY CA   1 1 
       14 17618 1 1 48 GLY H    H  25.939 -25.373  20.727 1.00 . A A . 48 GLY H    1 1 
       14 17619 1 1 48 GLY HA2  H  28.196 -25.325  21.195 1.00 . A A . 48 GLY HA2  1 1 
       14 17620 1 1 48 GLY HA3  H  27.827 -25.721  22.862 1.00 . A A . 48 GLY HA3  1 1 
       14 17621 1 1 48 GLY N    N  26.218 -25.825  21.551 1.00 . A A . 48 GLY N    1 1 
       14 17622 1 1 48 GLY O    O  28.904 -27.674  20.668 1.00 . A A . 48 GLY O    1 1 
       14 17623 1 1 49 GLU C    C  27.580 -30.461  21.161 1.00 . A A . 49 GLU C    1 1 
       14 17624 1 1 49 GLU CA   C  28.167 -29.734  22.379 1.00 . A A . 49 GLU CA   1 1 
       14 17625 1 1 49 GLU CB   C  27.798 -30.488  23.661 1.00 . A A . 49 GLU CB   1 1 
       14 17626 1 1 49 GLU CD   C  28.185 -30.762  26.146 1.00 . A A . 49 GLU CD   1 1 
       14 17627 1 1 49 GLU CG   C  28.362 -29.863  24.933 1.00 . A A . 49 GLU CG   1 1 
       14 17628 1 1 49 GLU H    H  27.063 -28.090  23.143 1.00 . A A . 49 GLU H    1 1 
       14 17629 1 1 49 GLU HA   H  29.245 -29.721  22.284 1.00 . A A . 49 GLU HA   1 1 
       14 17630 1 1 49 GLU HB2  H  26.722 -30.522  23.748 1.00 . A A . 49 GLU HB2  1 1 
       14 17631 1 1 49 GLU HB3  H  28.173 -31.501  23.587 1.00 . A A . 49 GLU HB3  1 1 
       14 17632 1 1 49 GLU HG2  H  29.416 -29.674  24.790 1.00 . A A . 49 GLU HG2  1 1 
       14 17633 1 1 49 GLU HG3  H  27.852 -28.926  25.117 1.00 . A A . 49 GLU HG3  1 1 
       14 17634 1 1 49 GLU N    N  27.711 -28.344  22.452 1.00 . A A . 49 GLU N    1 1 
       14 17635 1 1 49 GLU O    O  26.380 -30.744  21.106 1.00 . A A . 49 GLU O    1 1 
       14 17636 1 1 49 GLU OE1  O  27.081 -30.780  26.727 1.00 . A A . 49 GLU OE1  1 1 
       14 17637 1 1 49 GLU OE2  O  29.145 -31.475  26.509 1.00 . A A . 49 GLU OE2  1 1 
       14 17638 1 1 50 LYS C    C  27.819 -32.981  19.210 1.00 . A A . 50 LYS C    1 1 
       14 17639 1 1 50 LYS CA   C  27.995 -31.467  18.976 1.00 . A A . 50 LYS CA   1 1 
       14 17640 1 1 50 LYS CB   C  28.963 -31.198  17.812 1.00 . A A . 50 LYS CB   1 1 
       14 17641 1 1 50 LYS CD   C  31.336 -31.193  16.930 1.00 . A A . 50 LYS CD   1 1 
       14 17642 1 1 50 LYS CE   C  31.206 -29.759  16.426 1.00 . A A . 50 LYS CE   1 1 
       14 17643 1 1 50 LYS CG   C  30.435 -31.457  18.137 1.00 . A A . 50 LYS CG   1 1 
       14 17644 1 1 50 LYS H    H  29.373 -30.509  20.280 1.00 . A A . 50 LYS H    1 1 
       14 17645 1 1 50 LYS HA   H  27.029 -31.059  18.710 1.00 . A A . 50 LYS HA   1 1 
       14 17646 1 1 50 LYS HB2  H  28.685 -31.829  16.979 1.00 . A A . 50 LYS HB2  1 1 
       14 17647 1 1 50 LYS HB3  H  28.860 -30.165  17.513 1.00 . A A . 50 LYS HB3  1 1 
       14 17648 1 1 50 LYS HD2  H  32.363 -31.366  17.219 1.00 . A A . 50 LYS HD2  1 1 
       14 17649 1 1 50 LYS HD3  H  31.066 -31.874  16.134 1.00 . A A . 50 LYS HD3  1 1 
       14 17650 1 1 50 LYS HE2  H  30.163 -29.543  16.249 1.00 . A A . 50 LYS HE2  1 1 
       14 17651 1 1 50 LYS HE3  H  31.586 -29.087  17.185 1.00 . A A . 50 LYS HE3  1 1 
       14 17652 1 1 50 LYS HG2  H  30.734 -30.807  18.946 1.00 . A A . 50 LYS HG2  1 1 
       14 17653 1 1 50 LYS HG3  H  30.550 -32.488  18.442 1.00 . A A . 50 LYS HG3  1 1 
       14 17654 1 1 50 LYS HZ1  H  31.802 -28.566  14.823 1.00 . A A . 50 LYS HZ1  1 1 
       14 17655 1 1 50 LYS HZ2  H  31.641 -30.207  14.434 1.00 . A A . 50 LYS HZ2  1 1 
       14 17656 1 1 50 LYS HZ3  H  32.979 -29.676  15.322 1.00 . A A . 50 LYS HZ3  1 1 
       14 17657 1 1 50 LYS N    N  28.433 -30.767  20.187 1.00 . A A . 50 LYS N    1 1 
       14 17658 1 1 50 LYS NZ   N  31.961 -29.537  15.164 1.00 . A A . 50 LYS NZ   1 1 
       14 17659 1 1 50 LYS O    O  28.711 -33.786  18.930 1.00 . A A . 50 LYS O    1 1 
       14 17660 1 1 51 THR C    C  25.472 -35.274  18.757 1.00 . A A . 51 THR C    1 1 
       14 17661 1 1 51 THR CA   C  26.294 -34.758  19.950 1.00 . A A . 51 THR CA   1 1 
       14 17662 1 1 51 THR CB   C  25.475 -34.936  21.254 1.00 . A A . 51 THR CB   1 1 
       14 17663 1 1 51 THR CG2  C  25.215 -36.408  21.561 1.00 . A A . 51 THR CG2  1 1 
       14 17664 1 1 51 THR H    H  26.038 -32.652  20.039 1.00 . A A . 51 THR H    1 1 
       14 17665 1 1 51 THR HA   H  27.203 -35.340  20.033 1.00 . A A . 51 THR HA   1 1 
       14 17666 1 1 51 THR HB   H  24.526 -34.435  21.135 1.00 . A A . 51 THR HB   1 1 
       14 17667 1 1 51 THR HG1  H  25.712 -34.545  23.180 1.00 . A A . 51 THR HG1  1 1 
       14 17668 1 1 51 THR HG21 H  24.649 -36.490  22.477 1.00 . A A . 51 THR HG21 1 1 
       14 17669 1 1 51 THR HG22 H  26.155 -36.927  21.673 1.00 . A A . 51 THR HG22 1 1 
       14 17670 1 1 51 THR HG23 H  24.654 -36.852  20.751 1.00 . A A . 51 THR HG23 1 1 
       14 17671 1 1 51 THR N    N  26.662 -33.350  19.749 1.00 . A A . 51 THR N    1 1 
       14 17672 1 1 51 THR O    O  24.833 -34.490  18.055 1.00 . A A . 51 THR O    1 1 
       14 17673 1 1 51 THR OG1  O  26.176 -34.343  22.358 1.00 . A A . 51 THR OG1  1 1 
       14 17674 1 1 52 LEU C    C  23.252 -36.970  17.489 1.00 . A A . 52 LEU C    1 1 
       14 17675 1 1 52 LEU CA   C  24.774 -37.183  17.387 1.00 . A A . 52 LEU CA   1 1 
       14 17676 1 1 52 LEU CB   C  25.087 -38.688  17.259 1.00 . A A . 52 LEU CB   1 1 
       14 17677 1 1 52 LEU CD1  C  27.118 -38.256  15.809 1.00 . A A . 52 LEU CD1  1 1 
       14 17678 1 1 52 LEU CD2  C  27.422 -38.859  18.234 1.00 . A A . 52 LEU CD2  1 1 
       14 17679 1 1 52 LEU CG   C  26.561 -39.055  16.985 1.00 . A A . 52 LEU CG   1 1 
       14 17680 1 1 52 LEU H    H  25.982 -37.172  19.141 1.00 . A A . 52 LEU H    1 1 
       14 17681 1 1 52 LEU HA   H  25.127 -36.682  16.496 1.00 . A A . 52 LEU HA   1 1 
       14 17682 1 1 52 LEU HB2  H  24.784 -39.174  18.177 1.00 . A A . 52 LEU HB2  1 1 
       14 17683 1 1 52 LEU HB3  H  24.486 -39.087  16.452 1.00 . A A . 52 LEU HB3  1 1 
       14 17684 1 1 52 LEU HD11 H  27.079 -37.200  16.038 1.00 . A A . 52 LEU HD11 1 1 
       14 17685 1 1 52 LEU HD12 H  26.528 -38.453  14.926 1.00 . A A . 52 LEU HD12 1 1 
       14 17686 1 1 52 LEU HD13 H  28.143 -38.547  15.627 1.00 . A A . 52 LEU HD13 1 1 
       14 17687 1 1 52 LEU HD21 H  27.030 -39.463  19.040 1.00 . A A . 52 LEU HD21 1 1 
       14 17688 1 1 52 LEU HD22 H  27.405 -37.818  18.526 1.00 . A A . 52 LEU HD22 1 1 
       14 17689 1 1 52 LEU HD23 H  28.438 -39.159  18.022 1.00 . A A . 52 LEU HD23 1 1 
       14 17690 1 1 52 LEU HG   H  26.612 -40.100  16.715 1.00 . A A . 52 LEU HG   1 1 
       14 17691 1 1 52 LEU N    N  25.485 -36.588  18.531 1.00 . A A . 52 LEU N    1 1 
       14 17692 1 1 52 LEU O    O  22.567 -36.834  16.473 1.00 . A A . 52 LEU O    1 1 
       14 17693 1 1 53 ARG C    C  20.909 -35.264  18.505 1.00 . A A . 53 ARG C    1 1 
       14 17694 1 1 53 ARG CA   C  21.307 -36.681  18.950 1.00 . A A . 53 ARG CA   1 1 
       14 17695 1 1 53 ARG CB   C  20.958 -36.896  20.433 1.00 . A A . 53 ARG CB   1 1 
       14 17696 1 1 53 ARG CD   C  20.067 -39.228  20.091 1.00 . A A . 53 ARG CD   1 1 
       14 17697 1 1 53 ARG CG   C  21.040 -38.353  20.874 1.00 . A A . 53 ARG CG   1 1 
       14 17698 1 1 53 ARG CZ   C  19.739 -41.612  19.675 1.00 . A A . 53 ARG CZ   1 1 
       14 17699 1 1 53 ARG H    H  23.313 -37.120  19.478 1.00 . A A . 53 ARG H    1 1 
       14 17700 1 1 53 ARG HA   H  20.747 -37.391  18.358 1.00 . A A . 53 ARG HA   1 1 
       14 17701 1 1 53 ARG HB2  H  21.644 -36.321  21.040 1.00 . A A . 53 ARG HB2  1 1 
       14 17702 1 1 53 ARG HB3  H  19.951 -36.543  20.612 1.00 . A A . 53 ARG HB3  1 1 
       14 17703 1 1 53 ARG HD2  H  19.058 -38.922  20.329 1.00 . A A . 53 ARG HD2  1 1 
       14 17704 1 1 53 ARG HD3  H  20.243 -39.084  19.034 1.00 . A A . 53 ARG HD3  1 1 
       14 17705 1 1 53 ARG HE   H  20.718 -40.877  21.216 1.00 . A A . 53 ARG HE   1 1 
       14 17706 1 1 53 ARG HG2  H  22.046 -38.713  20.711 1.00 . A A . 53 ARG HG2  1 1 
       14 17707 1 1 53 ARG HG3  H  20.801 -38.415  21.926 1.00 . A A . 53 ARG HG3  1 1 
       14 17708 1 1 53 ARG HH11 H  18.805 -40.409  18.393 1.00 . A A . 53 ARG HH11 1 1 
       14 17709 1 1 53 ARG HH12 H  18.672 -42.100  18.065 1.00 . A A . 53 ARG HH12 1 1 
       14 17710 1 1 53 ARG HH21 H  20.497 -43.047  20.820 1.00 . A A . 53 ARG HH21 1 1 
       14 17711 1 1 53 ARG HH22 H  19.599 -43.580  19.441 1.00 . A A . 53 ARG HH22 1 1 
       14 17712 1 1 53 ARG N    N  22.731 -36.945  18.716 1.00 . A A . 53 ARG N    1 1 
       14 17713 1 1 53 ARG NE   N  20.216 -40.644  20.409 1.00 . A A . 53 ARG NE   1 1 
       14 17714 1 1 53 ARG NH1  N  19.012 -41.353  18.634 1.00 . A A . 53 ARG NH1  1 1 
       14 17715 1 1 53 ARG NH2  N  19.962 -42.839  20.004 1.00 . A A . 53 ARG NH2  1 1 
       14 17716 1 1 53 ARG O    O  20.848 -34.333  19.311 1.00 . A A . 53 ARG O    1 1 
       14 17717 1 1 54 GLY C    C  18.750 -33.570  16.808 1.00 . A A . 54 GLY C    1 1 
       14 17718 1 1 54 GLY CA   C  20.247 -33.831  16.658 1.00 . A A . 54 GLY CA   1 1 
       14 17719 1 1 54 GLY H    H  20.766 -35.890  16.616 1.00 . A A . 54 GLY H    1 1 
       14 17720 1 1 54 GLY HA2  H  20.792 -33.044  17.161 1.00 . A A . 54 GLY HA2  1 1 
       14 17721 1 1 54 GLY HA3  H  20.500 -33.809  15.608 1.00 . A A . 54 GLY HA3  1 1 
       14 17722 1 1 54 GLY N    N  20.660 -35.116  17.209 1.00 . A A . 54 GLY N    1 1 
       14 17723 1 1 54 GLY O    O  17.926 -34.448  16.542 1.00 . A A . 54 GLY O    1 1 
       14 17724 1 1 55 THR C    C  16.337 -31.648  16.072 1.00 . A A . 55 THR C    1 1 
       14 17725 1 1 55 THR CA   C  16.997 -31.972  17.419 1.00 . A A . 55 THR CA   1 1 
       14 17726 1 1 55 THR CB   C  16.867 -30.740  18.351 1.00 . A A . 55 THR CB   1 1 
       14 17727 1 1 55 THR CG2  C  15.404 -30.390  18.607 1.00 . A A . 55 THR CG2  1 1 
       14 17728 1 1 55 THR H    H  19.104 -31.709  17.433 1.00 . A A . 55 THR H    1 1 
       14 17729 1 1 55 THR HA   H  16.476 -32.802  17.879 1.00 . A A . 55 THR HA   1 1 
       14 17730 1 1 55 THR HB   H  17.345 -29.895  17.874 1.00 . A A . 55 THR HB   1 1 
       14 17731 1 1 55 THR HG1  H  18.227 -30.351  19.734 1.00 . A A . 55 THR HG1  1 1 
       14 17732 1 1 55 THR HG21 H  15.346 -29.550  19.284 1.00 . A A . 55 THR HG21 1 1 
       14 17733 1 1 55 THR HG22 H  14.900 -31.240  19.046 1.00 . A A . 55 THR HG22 1 1 
       14 17734 1 1 55 THR HG23 H  14.925 -30.131  17.674 1.00 . A A . 55 THR HG23 1 1 
       14 17735 1 1 55 THR N    N  18.401 -32.362  17.238 1.00 . A A . 55 THR N    1 1 
       14 17736 1 1 55 THR O    O  16.773 -30.742  15.359 1.00 . A A . 55 THR O    1 1 
       14 17737 1 1 55 THR OG1  O  17.523 -30.995  19.604 1.00 . A A . 55 THR OG1  1 1 
       14 17738 1 1 56 THR C    C  13.297 -31.411  14.594 1.00 . A A . 56 THR C    1 1 
       14 17739 1 1 56 THR CA   C  14.602 -32.205  14.440 1.00 . A A . 56 THR CA   1 1 
       14 17740 1 1 56 THR CB   C  14.297 -33.571  13.773 1.00 . A A . 56 THR CB   1 1 
       14 17741 1 1 56 THR CG2  C  13.507 -33.393  12.479 1.00 . A A . 56 THR CG2  1 1 
       14 17742 1 1 56 THR H    H  14.940 -33.050  16.364 1.00 . A A . 56 THR H    1 1 
       14 17743 1 1 56 THR HA   H  15.270 -31.653  13.787 1.00 . A A . 56 THR HA   1 1 
       14 17744 1 1 56 THR HB   H  13.705 -34.165  14.458 1.00 . A A . 56 THR HB   1 1 
       14 17745 1 1 56 THR HG1  H  15.984 -34.449  14.320 1.00 . A A . 56 THR HG1  1 1 
       14 17746 1 1 56 THR HG21 H  14.095 -32.826  11.772 1.00 . A A . 56 THR HG21 1 1 
       14 17747 1 1 56 THR HG22 H  12.586 -32.867  12.685 1.00 . A A . 56 THR HG22 1 1 
       14 17748 1 1 56 THR HG23 H  13.279 -34.362  12.060 1.00 . A A . 56 THR HG23 1 1 
       14 17749 1 1 56 THR N    N  15.282 -32.382  15.731 1.00 . A A . 56 THR N    1 1 
       14 17750 1 1 56 THR O    O  12.349 -31.867  15.235 1.00 . A A . 56 THR O    1 1 
       14 17751 1 1 56 THR OG1  O  15.522 -34.272  13.494 1.00 . A A . 56 THR OG1  1 1 
       14 17752 1 1 57 TRP C    C  11.215 -29.479  12.805 1.00 . A A . 57 TRP C    1 1 
       14 17753 1 1 57 TRP CA   C  12.078 -29.348  14.072 1.00 . A A . 57 TRP CA   1 1 
       14 17754 1 1 57 TRP CB   C  12.515 -27.890  14.257 1.00 . A A . 57 TRP CB   1 1 
       14 17755 1 1 57 TRP CD1  C  14.714 -27.898  15.558 1.00 . A A . 57 TRP CD1  1 1 
       14 17756 1 1 57 TRP CD2  C  12.964 -27.174  16.743 1.00 . A A . 57 TRP CD2  1 1 
       14 17757 1 1 57 TRP CE2  C  14.108 -27.121  17.560 1.00 . A A . 57 TRP CE2  1 1 
       14 17758 1 1 57 TRP CE3  C  11.739 -26.766  17.273 1.00 . A A . 57 TRP CE3  1 1 
       14 17759 1 1 57 TRP CG   C  13.377 -27.668  15.464 1.00 . A A . 57 TRP CG   1 1 
       14 17760 1 1 57 TRP CH2  C  12.848 -26.287  19.376 1.00 . A A . 57 TRP CH2  1 1 
       14 17761 1 1 57 TRP CZ2  C  14.063 -26.680  18.880 1.00 . A A . 57 TRP CZ2  1 1 
       14 17762 1 1 57 TRP CZ3  C  11.693 -26.329  18.585 1.00 . A A . 57 TRP CZ3  1 1 
       14 17763 1 1 57 TRP H    H  14.038 -29.922  13.483 1.00 . A A . 57 TRP H    1 1 
       14 17764 1 1 57 TRP HA   H  11.493 -29.650  14.930 1.00 . A A . 57 TRP HA   1 1 
       14 17765 1 1 57 TRP HB2  H  13.076 -27.576  13.389 1.00 . A A . 57 TRP HB2  1 1 
       14 17766 1 1 57 TRP HB3  H  11.637 -27.266  14.355 1.00 . A A . 57 TRP HB3  1 1 
       14 17767 1 1 57 TRP HD1  H  15.318 -28.282  14.752 1.00 . A A . 57 TRP HD1  1 1 
       14 17768 1 1 57 TRP HE1  H  16.093 -27.638  17.119 1.00 . A A . 57 TRP HE1  1 1 
       14 17769 1 1 57 TRP HE3  H  10.837 -26.791  16.678 1.00 . A A . 57 TRP HE3  1 1 
       14 17770 1 1 57 TRP HH2  H  12.766 -25.939  20.394 1.00 . A A . 57 TRP HH2  1 1 
       14 17771 1 1 57 TRP HZ2  H  14.947 -26.642  19.501 1.00 . A A . 57 TRP HZ2  1 1 
       14 17772 1 1 57 TRP HZ3  H  10.752 -26.011  19.013 1.00 . A A . 57 TRP HZ3  1 1 
       14 17773 1 1 57 TRP N    N  13.257 -30.221  13.997 1.00 . A A . 57 TRP N    1 1 
       14 17774 1 1 57 TRP NE1  N  15.166 -27.567  16.812 1.00 . A A . 57 TRP NE1  1 1 
       14 17775 1 1 57 TRP O    O  11.724 -29.388  11.688 1.00 . A A . 57 TRP O    1 1 
       14 17776 1 1 58 TYR C    C   8.430 -28.562  11.325 1.00 . A A . 58 TYR C    1 1 
       14 17777 1 1 58 TYR CA   C   8.989 -29.892  11.858 1.00 . A A . 58 TYR CA   1 1 
       14 17778 1 1 58 TYR CB   C   7.826 -30.799  12.282 1.00 . A A . 58 TYR CB   1 1 
       14 17779 1 1 58 TYR CD1  C   9.471 -32.671  12.767 1.00 . A A . 58 TYR CD1  1 1 
       14 17780 1 1 58 TYR CD2  C   7.426 -32.621  13.992 1.00 . A A . 58 TYR CD2  1 1 
       14 17781 1 1 58 TYR CE1  C   9.857 -33.805  13.452 1.00 . A A . 58 TYR CE1  1 1 
       14 17782 1 1 58 TYR CE2  C   7.809 -33.754  14.681 1.00 . A A . 58 TYR CE2  1 1 
       14 17783 1 1 58 TYR CG   C   8.249 -32.055  13.025 1.00 . A A . 58 TYR CG   1 1 
       14 17784 1 1 58 TYR CZ   C   9.022 -34.342  14.406 1.00 . A A . 58 TYR CZ   1 1 
       14 17785 1 1 58 TYR H    H   9.557 -29.710  13.897 1.00 . A A . 58 TYR H    1 1 
       14 17786 1 1 58 TYR HA   H   9.539 -30.380  11.063 1.00 . A A . 58 TYR HA   1 1 
       14 17787 1 1 58 TYR HB2  H   7.165 -30.241  12.930 1.00 . A A . 58 TYR HB2  1 1 
       14 17788 1 1 58 TYR HB3  H   7.279 -31.104  11.400 1.00 . A A . 58 TYR HB3  1 1 
       14 17789 1 1 58 TYR HD1  H  10.125 -32.249  12.018 1.00 . A A . 58 TYR HD1  1 1 
       14 17790 1 1 58 TYR HD2  H   6.474 -32.158  14.209 1.00 . A A . 58 TYR HD2  1 1 
       14 17791 1 1 58 TYR HE1  H  10.810 -34.267  13.239 1.00 . A A . 58 TYR HE1  1 1 
       14 17792 1 1 58 TYR HE2  H   7.153 -34.179  15.426 1.00 . A A . 58 TYR HE2  1 1 
       14 17793 1 1 58 TYR HH   H  10.218 -35.260  15.597 1.00 . A A . 58 TYR HH   1 1 
       14 17794 1 1 58 TYR N    N   9.911 -29.686  12.985 1.00 . A A . 58 TYR N    1 1 
       14 17795 1 1 58 TYR O    O   8.181 -27.627  12.089 1.00 . A A . 58 TYR O    1 1 
       14 17796 1 1 58 TYR OH   O   9.410 -35.461  15.101 1.00 . A A . 58 TYR OH   1 1 
       14 17797 1 1 59 ASN C    C   6.142 -27.299   9.414 1.00 . A A . 59 ASN C    1 1 
       14 17798 1 1 59 ASN CA   C   7.682 -27.305   9.351 1.00 . A A . 59 ASN CA   1 1 
       14 17799 1 1 59 ASN CB   C   8.164 -27.267   7.891 1.00 . A A . 59 ASN CB   1 1 
       14 17800 1 1 59 ASN CG   C   7.894 -25.941   7.202 1.00 . A A . 59 ASN CG   1 1 
       14 17801 1 1 59 ASN H    H   8.442 -29.280   9.464 1.00 . A A . 59 ASN H    1 1 
       14 17802 1 1 59 ASN HA   H   8.059 -26.434   9.870 1.00 . A A . 59 ASN HA   1 1 
       14 17803 1 1 59 ASN HB2  H   9.229 -27.449   7.868 1.00 . A A . 59 ASN HB2  1 1 
       14 17804 1 1 59 ASN HB3  H   7.664 -28.048   7.334 1.00 . A A . 59 ASN HB3  1 1 
       14 17805 1 1 59 ASN HD21 H   9.451 -26.201   6.011 1.00 . A A . 59 ASN HD21 1 1 
       14 17806 1 1 59 ASN HD22 H   8.559 -24.739   5.783 1.00 . A A . 59 ASN HD22 1 1 
       14 17807 1 1 59 ASN N    N   8.224 -28.499  10.011 1.00 . A A . 59 ASN N    1 1 
       14 17808 1 1 59 ASN ND2  N   8.718 -25.594   6.236 1.00 . A A . 59 ASN ND2  1 1 
       14 17809 1 1 59 ASN O    O   5.471 -27.961   8.615 1.00 . A A . 59 ASN O    1 1 
       14 17810 1 1 59 ASN OD1  O   6.947 -25.240   7.522 1.00 . A A . 59 ASN OD1  1 1 
       14 17811 1 1 60 TYR C    C   3.346 -26.105   9.323 1.00 . A A . 60 TYR C    1 1 
       14 17812 1 1 60 TYR CA   C   4.137 -26.502  10.599 1.00 . A A . 60 TYR CA   1 1 
       14 17813 1 1 60 TYR CB   C   3.823 -25.552  11.771 1.00 . A A . 60 TYR CB   1 1 
       14 17814 1 1 60 TYR CD1  C   1.746 -26.564  12.800 1.00 . A A . 60 TYR CD1  1 1 
       14 17815 1 1 60 TYR CD2  C   1.587 -24.364  11.894 1.00 . A A . 60 TYR CD2  1 1 
       14 17816 1 1 60 TYR CE1  C   0.414 -26.515  13.162 1.00 . A A . 60 TYR CE1  1 1 
       14 17817 1 1 60 TYR CE2  C   0.253 -24.309  12.254 1.00 . A A . 60 TYR CE2  1 1 
       14 17818 1 1 60 TYR CG   C   2.356 -25.493  12.158 1.00 . A A . 60 TYR CG   1 1 
       14 17819 1 1 60 TYR CZ   C  -0.327 -25.388  12.888 1.00 . A A . 60 TYR CZ   1 1 
       14 17820 1 1 60 TYR H    H   6.179 -26.021  10.950 1.00 . A A . 60 TYR H    1 1 
       14 17821 1 1 60 TYR HA   H   3.832 -27.501  10.884 1.00 . A A . 60 TYR HA   1 1 
       14 17822 1 1 60 TYR HB2  H   4.378 -25.873  12.641 1.00 . A A . 60 TYR HB2  1 1 
       14 17823 1 1 60 TYR HB3  H   4.139 -24.553  11.505 1.00 . A A . 60 TYR HB3  1 1 
       14 17824 1 1 60 TYR HD1  H   2.327 -27.448  13.015 1.00 . A A . 60 TYR HD1  1 1 
       14 17825 1 1 60 TYR HD2  H   2.044 -23.519  11.397 1.00 . A A . 60 TYR HD2  1 1 
       14 17826 1 1 60 TYR HE1  H  -0.039 -27.358  13.662 1.00 . A A . 60 TYR HE1  1 1 
       14 17827 1 1 60 TYR HE2  H  -0.328 -23.423  12.041 1.00 . A A . 60 TYR HE2  1 1 
       14 17828 1 1 60 TYR HH   H  -1.768 -25.759  14.116 1.00 . A A . 60 TYR HH   1 1 
       14 17829 1 1 60 TYR N    N   5.591 -26.551  10.371 1.00 . A A . 60 TYR N    1 1 
       14 17830 1 1 60 TYR O    O   2.397 -26.800   8.954 1.00 . A A . 60 TYR O    1 1 
       14 17831 1 1 60 TYR OH   O  -1.657 -25.339  13.253 1.00 . A A . 60 TYR OH   1 1 
       14 17832 1 1 61 PRO C    C   2.986 -25.772   6.340 1.00 . A A . 61 PRO C    1 1 
       14 17833 1 1 61 PRO CA   C   3.067 -24.608   7.353 1.00 . A A . 61 PRO CA   1 1 
       14 17834 1 1 61 PRO CB   C   3.982 -23.493   6.830 1.00 . A A . 61 PRO CB   1 1 
       14 17835 1 1 61 PRO CD   C   4.708 -23.981   9.054 1.00 . A A . 61 PRO CD   1 1 
       14 17836 1 1 61 PRO CG   C   4.526 -22.858   8.063 1.00 . A A . 61 PRO CG   1 1 
       14 17837 1 1 61 PRO HA   H   2.074 -24.213   7.515 1.00 . A A . 61 PRO HA   1 1 
       14 17838 1 1 61 PRO HB2  H   4.770 -23.918   6.222 1.00 . A A . 61 PRO HB2  1 1 
       14 17839 1 1 61 PRO HB3  H   3.407 -22.790   6.243 1.00 . A A . 61 PRO HB3  1 1 
       14 17840 1 1 61 PRO HD2  H   5.708 -24.385   8.989 1.00 . A A . 61 PRO HD2  1 1 
       14 17841 1 1 61 PRO HD3  H   4.506 -23.634  10.057 1.00 . A A . 61 PRO HD3  1 1 
       14 17842 1 1 61 PRO HG2  H   5.475 -22.387   7.847 1.00 . A A . 61 PRO HG2  1 1 
       14 17843 1 1 61 PRO HG3  H   3.823 -22.129   8.445 1.00 . A A . 61 PRO HG3  1 1 
       14 17844 1 1 61 PRO N    N   3.703 -24.986   8.634 1.00 . A A . 61 PRO N    1 1 
       14 17845 1 1 61 PRO O    O   1.960 -25.968   5.681 1.00 . A A . 61 PRO O    1 1 
       14 17846 1 1 62 GLU C    C   3.144 -28.814   5.821 1.00 . A A . 62 GLU C    1 1 
       14 17847 1 1 62 GLU CA   C   4.095 -27.713   5.333 1.00 . A A . 62 GLU CA   1 1 
       14 17848 1 1 62 GLU CB   C   5.521 -28.271   5.214 1.00 . A A . 62 GLU CB   1 1 
       14 17849 1 1 62 GLU CD   C   6.003 -27.246   2.951 1.00 . A A . 62 GLU CD   1 1 
       14 17850 1 1 62 GLU CG   C   6.462 -27.399   4.392 1.00 . A A . 62 GLU CG   1 1 
       14 17851 1 1 62 GLU H    H   4.869 -26.323   6.748 1.00 . A A . 62 GLU H    1 1 
       14 17852 1 1 62 GLU HA   H   3.767 -27.387   4.354 1.00 . A A . 62 GLU HA   1 1 
       14 17853 1 1 62 GLU HB2  H   5.938 -28.375   6.207 1.00 . A A . 62 GLU HB2  1 1 
       14 17854 1 1 62 GLU HB3  H   5.477 -29.250   4.752 1.00 . A A . 62 GLU HB3  1 1 
       14 17855 1 1 62 GLU HG2  H   6.517 -26.420   4.848 1.00 . A A . 62 GLU HG2  1 1 
       14 17856 1 1 62 GLU HG3  H   7.446 -27.849   4.395 1.00 . A A . 62 GLU HG3  1 1 
       14 17857 1 1 62 GLU N    N   4.068 -26.544   6.223 1.00 . A A . 62 GLU N    1 1 
       14 17858 1 1 62 GLU O    O   2.459 -29.460   5.024 1.00 . A A . 62 GLU O    1 1 
       14 17859 1 1 62 GLU OE1  O   6.010 -28.252   2.211 1.00 . A A . 62 GLU OE1  1 1 
       14 17860 1 1 62 GLU OE2  O   5.628 -26.124   2.552 1.00 . A A . 62 GLU OE2  1 1 
       14 17861 1 1 63 ILE C    C   0.735 -29.598   7.544 1.00 . A A . 63 ILE C    1 1 
       14 17862 1 1 63 ILE CA   C   2.203 -30.015   7.732 1.00 . A A . 63 ILE CA   1 1 
       14 17863 1 1 63 ILE CB   C   2.519 -30.220   9.235 1.00 . A A . 63 ILE CB   1 1 
       14 17864 1 1 63 ILE CD1  C   4.432 -30.820  10.826 1.00 . A A . 63 ILE CD1  1 1 
       14 17865 1 1 63 ILE CG1  C   3.978 -30.687   9.391 1.00 . A A . 63 ILE CG1  1 1 
       14 17866 1 1 63 ILE CG2  C   1.548 -31.223   9.875 1.00 . A A . 63 ILE CG2  1 1 
       14 17867 1 1 63 ILE H    H   3.698 -28.502   7.720 1.00 . A A . 63 ILE H    1 1 
       14 17868 1 1 63 ILE HA   H   2.363 -30.956   7.220 1.00 . A A . 63 ILE HA   1 1 
       14 17869 1 1 63 ILE HB   H   2.399 -29.270   9.738 1.00 . A A . 63 ILE HB   1 1 
       14 17870 1 1 63 ILE HD11 H   5.461 -31.148  10.848 1.00 . A A . 63 ILE HD11 1 1 
       14 17871 1 1 63 ILE HD12 H   3.813 -31.545  11.334 1.00 . A A . 63 ILE HD12 1 1 
       14 17872 1 1 63 ILE HD13 H   4.348 -29.863  11.320 1.00 . A A . 63 ILE HD13 1 1 
       14 17873 1 1 63 ILE HG12 H   4.093 -31.652   8.921 1.00 . A A . 63 ILE HG12 1 1 
       14 17874 1 1 63 ILE HG13 H   4.632 -29.977   8.902 1.00 . A A . 63 ILE HG13 1 1 
       14 17875 1 1 63 ILE HG21 H   0.537 -30.847   9.795 1.00 . A A . 63 ILE HG21 1 1 
       14 17876 1 1 63 ILE HG22 H   1.795 -31.355  10.920 1.00 . A A . 63 ILE HG22 1 1 
       14 17877 1 1 63 ILE HG23 H   1.619 -32.174   9.367 1.00 . A A . 63 ILE HG23 1 1 
       14 17878 1 1 63 ILE N    N   3.105 -29.026   7.134 1.00 . A A . 63 ILE N    1 1 
       14 17879 1 1 63 ILE O    O  -0.145 -30.441   7.379 1.00 . A A . 63 ILE O    1 1 
       14 17880 1 1 64 ASN C    C  -1.237 -28.142   5.788 1.00 . A A . 64 ASN C    1 1 
       14 17881 1 1 64 ASN CA   C  -0.840 -27.748   7.223 1.00 . A A . 64 ASN CA   1 1 
       14 17882 1 1 64 ASN CB   C  -0.834 -26.219   7.362 1.00 . A A . 64 ASN CB   1 1 
       14 17883 1 1 64 ASN CG   C  -2.187 -25.592   7.068 1.00 . A A . 64 ASN CG   1 1 
       14 17884 1 1 64 ASN H    H   1.209 -27.671   7.789 1.00 . A A . 64 ASN H    1 1 
       14 17885 1 1 64 ASN HA   H  -1.555 -28.167   7.917 1.00 . A A . 64 ASN HA   1 1 
       14 17886 1 1 64 ASN HB2  H  -0.550 -25.955   8.371 1.00 . A A . 64 ASN HB2  1 1 
       14 17887 1 1 64 ASN HB3  H  -0.108 -25.807   6.674 1.00 . A A . 64 ASN HB3  1 1 
       14 17888 1 1 64 ASN HD21 H  -1.313 -24.041   6.203 1.00 . A A . 64 ASN HD21 1 1 
       14 17889 1 1 64 ASN HD22 H  -3.038 -24.010   6.250 1.00 . A A . 64 ASN HD22 1 1 
       14 17890 1 1 64 ASN N    N   0.486 -28.289   7.552 1.00 . A A . 64 ASN N    1 1 
       14 17891 1 1 64 ASN ND2  N  -2.179 -24.433   6.445 1.00 . A A . 64 ASN ND2  1 1 
       14 17892 1 1 64 ASN O    O  -2.374 -28.538   5.523 1.00 . A A . 64 ASN O    1 1 
       14 17893 1 1 64 ASN OD1  O  -3.233 -26.154   7.375 1.00 . A A . 64 ASN OD1  1 1 
       14 17894 1 1 65 LYS C    C  -0.693 -29.959   3.352 1.00 . A A . 65 LYS C    1 1 
       14 17895 1 1 65 LYS CA   C  -0.487 -28.434   3.469 1.00 . A A . 65 LYS CA   1 1 
       14 17896 1 1 65 LYS CB   C   0.700 -27.962   2.610 1.00 . A A . 65 LYS CB   1 1 
       14 17897 1 1 65 LYS CD   C   1.632 -27.663   0.266 1.00 . A A . 65 LYS CD   1 1 
       14 17898 1 1 65 LYS CE   C   3.050 -27.622   0.830 1.00 . A A . 65 LYS CE   1 1 
       14 17899 1 1 65 LYS CG   C   0.668 -28.448   1.159 1.00 . A A . 65 LYS CG   1 1 
       14 17900 1 1 65 LYS H    H   0.588 -27.650   5.127 1.00 . A A . 65 LYS H    1 1 
       14 17901 1 1 65 LYS HA   H  -1.385 -27.943   3.117 1.00 . A A . 65 LYS HA   1 1 
       14 17902 1 1 65 LYS HB2  H   0.710 -26.880   2.602 1.00 . A A . 65 LYS HB2  1 1 
       14 17903 1 1 65 LYS HB3  H   1.616 -28.313   3.063 1.00 . A A . 65 LYS HB3  1 1 
       14 17904 1 1 65 LYS HD2  H   1.661 -28.127  -0.708 1.00 . A A . 65 LYS HD2  1 1 
       14 17905 1 1 65 LYS HD3  H   1.267 -26.650   0.168 1.00 . A A . 65 LYS HD3  1 1 
       14 17906 1 1 65 LYS HE2  H   3.664 -27.014   0.182 1.00 . A A . 65 LYS HE2  1 1 
       14 17907 1 1 65 LYS HE3  H   3.020 -27.174   1.814 1.00 . A A . 65 LYS HE3  1 1 
       14 17908 1 1 65 LYS HG2  H   0.943 -29.493   1.133 1.00 . A A . 65 LYS HG2  1 1 
       14 17909 1 1 65 LYS HG3  H  -0.337 -28.332   0.774 1.00 . A A . 65 LYS HG3  1 1 
       14 17910 1 1 65 LYS HZ1  H   4.627 -28.896   1.314 1.00 . A A . 65 LYS HZ1  1 1 
       14 17911 1 1 65 LYS HZ2  H   3.707 -29.426  -0.003 1.00 . A A . 65 LYS HZ2  1 1 
       14 17912 1 1 65 LYS HZ3  H   3.100 -29.573   1.568 1.00 . A A . 65 LYS HZ3  1 1 
       14 17913 1 1 65 LYS N    N  -0.281 -28.027   4.865 1.00 . A A . 65 LYS N    1 1 
       14 17914 1 1 65 LYS NZ   N   3.662 -28.972   0.935 1.00 . A A . 65 LYS NZ   1 1 
       14 17915 1 1 65 LYS O    O  -1.330 -30.443   2.413 1.00 . A A . 65 LYS O    1 1 
       14 17916 1 1 66 PHE C    C  -1.862 -32.410   4.880 1.00 . A A . 66 PHE C    1 1 
       14 17917 1 1 66 PHE CA   C  -0.421 -32.153   4.403 1.00 . A A . 66 PHE CA   1 1 
       14 17918 1 1 66 PHE CB   C   0.584 -32.815   5.357 1.00 . A A . 66 PHE CB   1 1 
       14 17919 1 1 66 PHE CD1  C   0.657 -35.238   4.661 1.00 . A A . 66 PHE CD1  1 1 
       14 17920 1 1 66 PHE CD2  C  -0.280 -34.706   6.793 1.00 . A A . 66 PHE CD2  1 1 
       14 17921 1 1 66 PHE CE1  C   0.412 -36.580   4.889 1.00 . A A . 66 PHE CE1  1 1 
       14 17922 1 1 66 PHE CE2  C  -0.525 -36.047   7.022 1.00 . A A . 66 PHE CE2  1 1 
       14 17923 1 1 66 PHE CG   C   0.316 -34.283   5.608 1.00 . A A . 66 PHE CG   1 1 
       14 17924 1 1 66 PHE CZ   C  -0.178 -36.984   6.069 1.00 . A A . 66 PHE CZ   1 1 
       14 17925 1 1 66 PHE H    H   0.436 -30.291   4.967 1.00 . A A . 66 PHE H    1 1 
       14 17926 1 1 66 PHE HA   H  -0.299 -32.577   3.416 1.00 . A A . 66 PHE HA   1 1 
       14 17927 1 1 66 PHE HB2  H   1.577 -32.727   4.940 1.00 . A A . 66 PHE HB2  1 1 
       14 17928 1 1 66 PHE HB3  H   0.555 -32.302   6.308 1.00 . A A . 66 PHE HB3  1 1 
       14 17929 1 1 66 PHE HD1  H   1.119 -34.928   3.735 1.00 . A A . 66 PHE HD1  1 1 
       14 17930 1 1 66 PHE HD2  H  -0.554 -33.975   7.540 1.00 . A A . 66 PHE HD2  1 1 
       14 17931 1 1 66 PHE HE1  H   0.682 -37.312   4.143 1.00 . A A . 66 PHE HE1  1 1 
       14 17932 1 1 66 PHE HE2  H  -0.988 -36.361   7.945 1.00 . A A . 66 PHE HE2  1 1 
       14 17933 1 1 66 PHE HZ   H  -0.368 -38.035   6.245 1.00 . A A . 66 PHE HZ   1 1 
       14 17934 1 1 66 PHE N    N  -0.156 -30.710   4.310 1.00 . A A . 66 PHE N    1 1 
       14 17935 1 1 66 PHE O    O  -2.622 -33.141   4.241 1.00 . A A . 66 PHE O    1 1 
       14 17936 1 1 67 ILE C    C  -4.641 -31.442   5.532 1.00 . A A . 67 ILE C    1 1 
       14 17937 1 1 67 ILE CA   C  -3.588 -31.896   6.558 1.00 . A A . 67 ILE CA   1 1 
       14 17938 1 1 67 ILE CB   C  -3.731 -31.054   7.857 1.00 . A A . 67 ILE CB   1 1 
       14 17939 1 1 67 ILE CD1  C  -2.757 -30.732  10.211 1.00 . A A . 67 ILE CD1  1 1 
       14 17940 1 1 67 ILE CG1  C  -2.720 -31.527   8.917 1.00 . A A . 67 ILE CG1  1 1 
       14 17941 1 1 67 ILE CG2  C  -5.156 -31.131   8.405 1.00 . A A . 67 ILE CG2  1 1 
       14 17942 1 1 67 ILE H    H  -1.564 -31.252   6.483 1.00 . A A . 67 ILE H    1 1 
       14 17943 1 1 67 ILE HA   H  -3.767 -32.933   6.804 1.00 . A A . 67 ILE HA   1 1 
       14 17944 1 1 67 ILE HB   H  -3.525 -30.022   7.611 1.00 . A A . 67 ILE HB   1 1 
       14 17945 1 1 67 ILE HD11 H  -2.547 -29.693  10.004 1.00 . A A . 67 ILE HD11 1 1 
       14 17946 1 1 67 ILE HD12 H  -2.012 -31.120  10.890 1.00 . A A . 67 ILE HD12 1 1 
       14 17947 1 1 67 ILE HD13 H  -3.735 -30.819  10.663 1.00 . A A . 67 ILE HD13 1 1 
       14 17948 1 1 67 ILE HG12 H  -2.922 -32.559   9.162 1.00 . A A . 67 ILE HG12 1 1 
       14 17949 1 1 67 ILE HG13 H  -1.721 -31.449   8.511 1.00 . A A . 67 ILE HG13 1 1 
       14 17950 1 1 67 ILE HG21 H  -5.397 -32.158   8.639 1.00 . A A . 67 ILE HG21 1 1 
       14 17951 1 1 67 ILE HG22 H  -5.851 -30.759   7.666 1.00 . A A . 67 ILE HG22 1 1 
       14 17952 1 1 67 ILE HG23 H  -5.231 -30.530   9.300 1.00 . A A . 67 ILE HG23 1 1 
       14 17953 1 1 67 ILE N    N  -2.228 -31.791   6.005 1.00 . A A . 67 ILE N    1 1 
       14 17954 1 1 67 ILE O    O  -5.781 -31.910   5.546 1.00 . A A . 67 ILE O    1 1 
       14 17955 1 1 68 ARG C    C  -5.743 -31.254   2.807 1.00 . A A . 68 ARG C    1 1 
       14 17956 1 1 68 ARG CA   C  -5.092 -30.071   3.541 1.00 . A A . 68 ARG CA   1 1 
       14 17957 1 1 68 ARG CB   C  -4.260 -29.244   2.546 1.00 . A A . 68 ARG CB   1 1 
       14 17958 1 1 68 ARG CD   C  -5.897 -27.506   1.651 1.00 . A A . 68 ARG CD   1 1 
       14 17959 1 1 68 ARG CG   C  -5.033 -28.726   1.328 1.00 . A A . 68 ARG CG   1 1 
       14 17960 1 1 68 ARG CZ   C  -7.265 -27.137   3.651 1.00 . A A . 68 ARG CZ   1 1 
       14 17961 1 1 68 ARG H    H  -3.334 -30.161   4.728 1.00 . A A . 68 ARG H    1 1 
       14 17962 1 1 68 ARG HA   H  -5.867 -29.447   3.961 1.00 . A A . 68 ARG HA   1 1 
       14 17963 1 1 68 ARG HB2  H  -3.847 -28.392   3.068 1.00 . A A . 68 ARG HB2  1 1 
       14 17964 1 1 68 ARG HB3  H  -3.444 -29.858   2.191 1.00 . A A . 68 ARG HB3  1 1 
       14 17965 1 1 68 ARG HD2  H  -5.272 -26.750   2.102 1.00 . A A . 68 ARG HD2  1 1 
       14 17966 1 1 68 ARG HD3  H  -6.308 -27.120   0.728 1.00 . A A . 68 ARG HD3  1 1 
       14 17967 1 1 68 ARG HE   H  -7.592 -28.553   2.325 1.00 . A A . 68 ARG HE   1 1 
       14 17968 1 1 68 ARG HG2  H  -4.324 -28.451   0.561 1.00 . A A . 68 ARG HG2  1 1 
       14 17969 1 1 68 ARG HG3  H  -5.670 -29.516   0.957 1.00 . A A . 68 ARG HG3  1 1 
       14 17970 1 1 68 ARG HH11 H  -5.673 -25.943   3.518 1.00 . A A . 68 ARG HH11 1 1 
       14 17971 1 1 68 ARG HH12 H  -6.719 -25.659   4.865 1.00 . A A . 68 ARG HH12 1 1 
       14 17972 1 1 68 ARG HH21 H  -8.905 -28.179   4.062 1.00 . A A . 68 ARG HH21 1 1 
       14 17973 1 1 68 ARG HH22 H  -8.491 -26.940   5.199 1.00 . A A . 68 ARG HH22 1 1 
       14 17974 1 1 68 ARG N    N  -4.236 -30.533   4.642 1.00 . A A . 68 ARG N    1 1 
       14 17975 1 1 68 ARG NE   N  -7.000 -27.813   2.564 1.00 . A A . 68 ARG NE   1 1 
       14 17976 1 1 68 ARG NH1  N  -6.489 -26.175   4.043 1.00 . A A . 68 ARG NH1  1 1 
       14 17977 1 1 68 ARG NH2  N  -8.301 -27.439   4.358 1.00 . A A . 68 ARG NH2  1 1 
       14 17978 1 1 68 ARG O    O  -6.968 -31.351   2.732 1.00 . A A . 68 ARG O    1 1 
       14 17979 1 1 69 ASP C    C  -6.442 -34.114   2.342 1.00 . A A . 69 ASP C    1 1 
       14 17980 1 1 69 ASP CA   C  -5.389 -33.327   1.545 1.00 . A A . 69 ASP CA   1 1 
       14 17981 1 1 69 ASP CB   C  -4.213 -34.245   1.185 1.00 . A A . 69 ASP CB   1 1 
       14 17982 1 1 69 ASP CG   C  -4.655 -35.467   0.396 1.00 . A A . 69 ASP CG   1 1 
       14 17983 1 1 69 ASP H    H  -3.945 -32.049   2.432 1.00 . A A . 69 ASP H    1 1 
       14 17984 1 1 69 ASP HA   H  -5.841 -32.965   0.632 1.00 . A A . 69 ASP HA   1 1 
       14 17985 1 1 69 ASP HB2  H  -3.504 -33.689   0.587 1.00 . A A . 69 ASP HB2  1 1 
       14 17986 1 1 69 ASP HB3  H  -3.728 -34.573   2.093 1.00 . A A . 69 ASP HB3  1 1 
       14 17987 1 1 69 ASP N    N  -4.909 -32.162   2.295 1.00 . A A . 69 ASP N    1 1 
       14 17988 1 1 69 ASP O    O  -7.509 -34.452   1.825 1.00 . A A . 69 ASP O    1 1 
       14 17989 1 1 69 ASP OD1  O  -4.917 -35.334  -0.814 1.00 . A A . 69 ASP OD1  1 1 
       14 17990 1 1 69 ASP OD2  O  -4.769 -36.565   0.982 1.00 . A A . 69 ASP OD2  1 1 
       14 17991 1 1 70 SER C    C  -8.377 -34.413   4.671 1.00 . A A . 70 SER C    1 1 
       14 17992 1 1 70 SER CA   C  -7.051 -35.154   4.463 1.00 . A A . 70 SER CA   1 1 
       14 17993 1 1 70 SER CB   C  -6.397 -35.445   5.820 1.00 . A A . 70 SER CB   1 1 
       14 17994 1 1 70 SER H    H  -5.275 -34.097   3.964 1.00 . A A . 70 SER H    1 1 
       14 17995 1 1 70 SER HA   H  -7.257 -36.094   3.971 1.00 . A A . 70 SER HA   1 1 
       14 17996 1 1 70 SER HB2  H  -6.122 -34.512   6.294 1.00 . A A . 70 SER HB2  1 1 
       14 17997 1 1 70 SER HB3  H  -7.097 -35.974   6.451 1.00 . A A . 70 SER HB3  1 1 
       14 17998 1 1 70 SER HG   H  -5.239 -36.672   4.808 1.00 . A A . 70 SER HG   1 1 
       14 17999 1 1 70 SER N    N  -6.137 -34.399   3.603 1.00 . A A . 70 SER N    1 1 
       14 18000 1 1 70 SER O    O  -9.442 -34.931   4.342 1.00 . A A . 70 SER O    1 1 
       14 18001 1 1 70 SER OG   O  -5.229 -36.239   5.670 1.00 . A A . 70 SER OG   1 1 
       14 18002 1 1 71 LEU C    C -10.485 -32.231   4.398 1.00 . A A . 71 LEU C    1 1 
       14 18003 1 1 71 LEU CA   C  -9.498 -32.422   5.566 1.00 . A A . 71 LEU CA   1 1 
       14 18004 1 1 71 LEU CB   C  -9.090 -31.054   6.132 1.00 . A A . 71 LEU CB   1 1 
       14 18005 1 1 71 LEU CD1  C -10.952 -30.903   7.837 1.00 . A A . 71 LEU CD1  1 1 
       14 18006 1 1 71 LEU CD2  C  -9.743 -28.824   7.113 1.00 . A A . 71 LEU CD2  1 1 
       14 18007 1 1 71 LEU CG   C -10.247 -30.197   6.679 1.00 . A A . 71 LEU CG   1 1 
       14 18008 1 1 71 LEU H    H  -7.419 -32.778   5.305 1.00 . A A . 71 LEU H    1 1 
       14 18009 1 1 71 LEU HA   H  -9.997 -32.978   6.346 1.00 . A A . 71 LEU HA   1 1 
       14 18010 1 1 71 LEU HB2  H  -8.378 -31.217   6.929 1.00 . A A . 71 LEU HB2  1 1 
       14 18011 1 1 71 LEU HB3  H  -8.598 -30.496   5.346 1.00 . A A . 71 LEU HB3  1 1 
       14 18012 1 1 71 LEU HD11 H -10.248 -31.075   8.639 1.00 . A A . 71 LEU HD11 1 1 
       14 18013 1 1 71 LEU HD12 H -11.348 -31.848   7.498 1.00 . A A . 71 LEU HD12 1 1 
       14 18014 1 1 71 LEU HD13 H -11.763 -30.284   8.196 1.00 . A A . 71 LEU HD13 1 1 
       14 18015 1 1 71 LEU HD21 H -10.575 -28.233   7.470 1.00 . A A . 71 LEU HD21 1 1 
       14 18016 1 1 71 LEU HD22 H  -9.282 -28.324   6.272 1.00 . A A . 71 LEU HD22 1 1 
       14 18017 1 1 71 LEU HD23 H  -9.017 -28.937   7.905 1.00 . A A . 71 LEU HD23 1 1 
       14 18018 1 1 71 LEU HG   H -10.975 -30.047   5.894 1.00 . A A . 71 LEU HG   1 1 
       14 18019 1 1 71 LEU N    N  -8.302 -33.187   5.184 1.00 . A A . 71 LEU N    1 1 
       14 18020 1 1 71 LEU O    O -11.700 -32.232   4.603 1.00 . A A . 71 LEU O    1 1 
       14 18021 1 1 72 GLU C    C -11.710 -33.055   1.674 1.00 . A A . 72 GLU C    1 1 
       14 18022 1 1 72 GLU CA   C -10.827 -31.836   2.010 1.00 . A A . 72 GLU CA   1 1 
       14 18023 1 1 72 GLU CB   C  -9.985 -31.446   0.786 1.00 . A A . 72 GLU CB   1 1 
       14 18024 1 1 72 GLU CD   C  -9.915 -28.972   1.420 1.00 . A A . 72 GLU CD   1 1 
       14 18025 1 1 72 GLU CG   C  -9.123 -30.197   0.981 1.00 . A A . 72 GLU CG   1 1 
       14 18026 1 1 72 GLU H    H  -8.995 -32.102   3.063 1.00 . A A . 72 GLU H    1 1 
       14 18027 1 1 72 GLU HA   H -11.478 -31.007   2.253 1.00 . A A . 72 GLU HA   1 1 
       14 18028 1 1 72 GLU HB2  H  -9.331 -32.271   0.539 1.00 . A A . 72 GLU HB2  1 1 
       14 18029 1 1 72 GLU HB3  H -10.650 -31.270  -0.050 1.00 . A A . 72 GLU HB3  1 1 
       14 18030 1 1 72 GLU HG2  H  -8.376 -30.410   1.731 1.00 . A A . 72 GLU HG2  1 1 
       14 18031 1 1 72 GLU HG3  H  -8.628 -29.971   0.047 1.00 . A A . 72 GLU HG3  1 1 
       14 18032 1 1 72 GLU N    N  -9.969 -32.073   3.179 1.00 . A A . 72 GLU N    1 1 
       14 18033 1 1 72 GLU O    O -12.940 -32.948   1.646 1.00 . A A . 72 GLU O    1 1 
       14 18034 1 1 72 GLU OE1  O -10.477 -28.271   0.549 1.00 . A A . 72 GLU OE1  1 1 
       14 18035 1 1 72 GLU OE2  O  -9.961 -28.695   2.637 1.00 . A A . 72 GLU OE2  1 1 
       14 18036 1 1 73 HIS C    C -12.092 -36.346   2.287 1.00 . A A . 73 HIS C    1 1 
       14 18037 1 1 73 HIS CA   C -11.860 -35.428   1.069 1.00 . A A . 73 HIS CA   1 1 
       14 18038 1 1 73 HIS CB   C -11.199 -36.195  -0.091 1.00 . A A . 73 HIS CB   1 1 
       14 18039 1 1 73 HIS CD2  C  -8.606 -36.085  -0.215 1.00 . A A . 73 HIS CD2  1 1 
       14 18040 1 1 73 HIS CE1  C  -8.159 -37.937   0.862 1.00 . A A . 73 HIS CE1  1 1 
       14 18041 1 1 73 HIS CG   C  -9.788 -36.637   0.153 1.00 . A A . 73 HIS CG   1 1 
       14 18042 1 1 73 HIS H    H -10.113 -34.256   1.461 1.00 . A A . 73 HIS H    1 1 
       14 18043 1 1 73 HIS HA   H -12.833 -35.092   0.731 1.00 . A A . 73 HIS HA   1 1 
       14 18044 1 1 73 HIS HB2  H -11.783 -37.078  -0.301 1.00 . A A . 73 HIS HB2  1 1 
       14 18045 1 1 73 HIS HB3  H -11.199 -35.563  -0.968 1.00 . A A . 73 HIS HB3  1 1 
       14 18046 1 1 73 HIS HD1  H -10.113 -38.439   1.201 1.00 . A A . 73 HIS HD1  1 1 
       14 18047 1 1 73 HIS HD2  H  -8.471 -35.166  -0.768 1.00 . A A . 73 HIS HD2  1 1 
       14 18048 1 1 73 HIS HE1  H  -7.625 -38.754   1.325 1.00 . A A . 73 HIS HE1  1 1 
       14 18049 1 1 73 HIS HE2  H  -6.654 -36.706   0.240 1.00 . A A . 73 HIS HE2  1 1 
       14 18050 1 1 73 HIS N    N -11.092 -34.216   1.417 1.00 . A A . 73 HIS N    1 1 
       14 18051 1 1 73 HIS ND1  N  -9.469 -37.797   0.825 1.00 . A A . 73 HIS ND1  1 1 
       14 18052 1 1 73 HIS NE2  N  -7.614 -36.916   0.239 1.00 . A A . 73 HIS NE2  1 1 
       14 18053 1 1 73 HIS O    O -12.405 -37.527   2.140 1.00 . A A . 73 HIS O    1 1 
       14 18054 1 1 74 HIS C    C -13.240 -35.453   5.532 1.00 . A A . 74 HIS C    1 1 
       14 18055 1 1 74 HIS CA   C -12.383 -36.437   4.728 1.00 . A A . 74 HIS CA   1 1 
       14 18056 1 1 74 HIS CB   C -11.203 -36.913   5.592 1.00 . A A . 74 HIS CB   1 1 
       14 18057 1 1 74 HIS CD2  C  -9.301 -38.101   4.279 1.00 . A A . 74 HIS CD2  1 1 
       14 18058 1 1 74 HIS CE1  C  -9.965 -40.164   4.575 1.00 . A A . 74 HIS CE1  1 1 
       14 18059 1 1 74 HIS CG   C -10.440 -38.063   5.010 1.00 . A A . 74 HIS CG   1 1 
       14 18060 1 1 74 HIS H    H -11.495 -34.914   3.541 1.00 . A A . 74 HIS H    1 1 
       14 18061 1 1 74 HIS HA   H -12.995 -37.290   4.461 1.00 . A A . 74 HIS HA   1 1 
       14 18062 1 1 74 HIS HB2  H -10.512 -36.094   5.731 1.00 . A A . 74 HIS HB2  1 1 
       14 18063 1 1 74 HIS HB3  H -11.578 -37.222   6.559 1.00 . A A . 74 HIS HB3  1 1 
       14 18064 1 1 74 HIS HD1  H -11.616 -39.677   5.670 1.00 . A A . 74 HIS HD1  1 1 
       14 18065 1 1 74 HIS HD2  H  -8.720 -37.250   3.952 1.00 . A A . 74 HIS HD2  1 1 
       14 18066 1 1 74 HIS HE1  H -10.023 -41.240   4.538 1.00 . A A . 74 HIS HE1  1 1 
       14 18067 1 1 74 HIS HE2  H  -8.146 -39.766   3.756 1.00 . A A . 74 HIS HE2  1 1 
       14 18068 1 1 74 HIS N    N -11.930 -35.792   3.484 1.00 . A A . 74 HIS N    1 1 
       14 18069 1 1 74 HIS ND1  N -10.826 -39.371   5.174 1.00 . A A . 74 HIS ND1  1 1 
       14 18070 1 1 74 HIS NE2  N  -9.026 -39.423   4.022 1.00 . A A . 74 HIS NE2  1 1 
       14 18071 1 1 74 HIS O    O -13.412 -34.303   5.131 1.00 . A A . 74 HIS O    1 1 
       14 18072 1 1 75 HIS C    C -14.175 -35.126   8.980 1.00 . A A . 75 HIS C    1 1 
       14 18073 1 1 75 HIS CA   C -14.591 -35.010   7.510 1.00 . A A . 75 HIS CA   1 1 
       14 18074 1 1 75 HIS CB   C -16.085 -35.309   7.346 1.00 . A A . 75 HIS CB   1 1 
       14 18075 1 1 75 HIS CD2  C -17.500 -35.814   5.223 1.00 . A A . 75 HIS CD2  1 1 
       14 18076 1 1 75 HIS CE1  C -16.695 -34.242   3.930 1.00 . A A . 75 HIS CE1  1 1 
       14 18077 1 1 75 HIS CG   C -16.575 -35.131   5.940 1.00 . A A . 75 HIS CG   1 1 
       14 18078 1 1 75 HIS H    H -13.659 -36.830   6.923 1.00 . A A . 75 HIS H    1 1 
       14 18079 1 1 75 HIS HA   H -14.408 -33.991   7.190 1.00 . A A . 75 HIS HA   1 1 
       14 18080 1 1 75 HIS HB2  H -16.277 -36.332   7.641 1.00 . A A . 75 HIS HB2  1 1 
       14 18081 1 1 75 HIS HB3  H -16.651 -34.643   7.983 1.00 . A A . 75 HIS HB3  1 1 
       14 18082 1 1 75 HIS HD1  H -15.391 -33.498   5.311 1.00 . A A . 75 HIS HD1  1 1 
       14 18083 1 1 75 HIS HD2  H -18.093 -36.649   5.570 1.00 . A A . 75 HIS HD2  1 1 
       14 18084 1 1 75 HIS HE1  H -16.521 -33.603   3.079 1.00 . A A . 75 HIS HE1  1 1 
       14 18085 1 1 75 HIS HE2  H -18.243 -35.410   3.302 1.00 . A A . 75 HIS HE2  1 1 
       14 18086 1 1 75 HIS N    N -13.790 -35.895   6.657 1.00 . A A . 75 HIS N    1 1 
       14 18087 1 1 75 HIS ND1  N -16.091 -34.154   5.094 1.00 . A A . 75 HIS ND1  1 1 
       14 18088 1 1 75 HIS NE2  N -17.552 -35.238   3.978 1.00 . A A . 75 HIS NE2  1 1 
       14 18089 1 1 75 HIS O    O -14.617 -36.023   9.700 1.00 . A A . 75 HIS O    1 1 
       14 18090 1 1 76 HIS C    C -13.857 -33.600  11.747 1.00 . A A . 76 HIS C    1 1 
       14 18091 1 1 76 HIS CA   C -12.820 -34.202  10.790 1.00 . A A . 76 HIS CA   1 1 
       14 18092 1 1 76 HIS CB   C -11.490 -33.434  10.871 1.00 . A A . 76 HIS CB   1 1 
       14 18093 1 1 76 HIS CD2  C -10.518 -34.369  13.096 1.00 . A A . 76 HIS CD2  1 1 
       14 18094 1 1 76 HIS CE1  C -10.102 -32.462  14.084 1.00 . A A . 76 HIS CE1  1 1 
       14 18095 1 1 76 HIS CG   C -10.895 -33.380  12.249 1.00 . A A . 76 HIS CG   1 1 
       14 18096 1 1 76 HIS H    H -13.021 -33.507   8.798 1.00 . A A . 76 HIS H    1 1 
       14 18097 1 1 76 HIS HA   H -12.645 -35.230  11.080 1.00 . A A . 76 HIS HA   1 1 
       14 18098 1 1 76 HIS HB2  H -10.770 -33.909  10.222 1.00 . A A . 76 HIS HB2  1 1 
       14 18099 1 1 76 HIS HB3  H -11.650 -32.419  10.537 1.00 . A A . 76 HIS HB3  1 1 
       14 18100 1 1 76 HIS HD1  H -10.778 -31.298  12.551 1.00 . A A . 76 HIS HD1  1 1 
       14 18101 1 1 76 HIS HD2  H -10.596 -35.433  12.916 1.00 . A A . 76 HIS HD2  1 1 
       14 18102 1 1 76 HIS HE1  H  -9.792 -31.729  14.814 1.00 . A A . 76 HIS HE1  1 1 
       14 18103 1 1 76 HIS HE2  H  -9.903 -34.221  15.090 1.00 . A A . 76 HIS HE2  1 1 
       14 18104 1 1 76 HIS N    N -13.319 -34.206   9.416 1.00 . A A . 76 HIS N    1 1 
       14 18105 1 1 76 HIS ND1  N -10.620 -32.200  12.903 1.00 . A A . 76 HIS ND1  1 1 
       14 18106 1 1 76 HIS NE2  N -10.030 -33.769  14.230 1.00 . A A . 76 HIS NE2  1 1 
       14 18107 1 1 76 HIS O    O -13.761 -32.439  12.146 1.00 . A A . 76 HIS O    1 1 
       14 18108 1 1 77 HIS C    C -15.399 -33.928  14.459 1.00 . A A . 77 HIS C    1 1 
       14 18109 1 1 77 HIS CA   C -15.915 -33.966  13.012 1.00 . A A . 77 HIS CA   1 1 
       14 18110 1 1 77 HIS CB   C -17.130 -34.898  12.910 1.00 . A A . 77 HIS CB   1 1 
       14 18111 1 1 77 HIS CD2  C -19.244 -33.762  13.928 1.00 . A A . 77 HIS CD2  1 1 
       14 18112 1 1 77 HIS CE1  C -19.274 -34.833  15.840 1.00 . A A . 77 HIS CE1  1 1 
       14 18113 1 1 77 HIS CG   C -18.193 -34.621  13.934 1.00 . A A . 77 HIS CG   1 1 
       14 18114 1 1 77 HIS H    H -14.911 -35.294  11.690 1.00 . A A . 77 HIS H    1 1 
       14 18115 1 1 77 HIS HA   H -16.218 -32.968  12.724 1.00 . A A . 77 HIS HA   1 1 
       14 18116 1 1 77 HIS HB2  H -17.577 -34.794  11.932 1.00 . A A . 77 HIS HB2  1 1 
       14 18117 1 1 77 HIS HB3  H -16.802 -35.919  13.042 1.00 . A A . 77 HIS HB3  1 1 
       14 18118 1 1 77 HIS HD1  H -17.620 -35.963  15.455 1.00 . A A . 77 HIS HD1  1 1 
       14 18119 1 1 77 HIS HD2  H -19.516 -33.081  13.135 1.00 . A A . 77 HIS HD2  1 1 
       14 18120 1 1 77 HIS HE1  H -19.559 -35.165  16.827 1.00 . A A . 77 HIS HE1  1 1 
       14 18121 1 1 77 HIS HE2  H -20.773 -33.531  15.354 1.00 . A A . 77 HIS HE2  1 1 
       14 18122 1 1 77 HIS N    N -14.866 -34.394  12.083 1.00 . A A . 77 HIS N    1 1 
       14 18123 1 1 77 HIS ND1  N -18.247 -35.273  15.147 1.00 . A A . 77 HIS ND1  1 1 
       14 18124 1 1 77 HIS NE2  N -19.897 -33.918  15.127 1.00 . A A . 77 HIS NE2  1 1 
       14 18125 1 1 77 HIS O    O -15.382 -34.952  15.146 1.00 . A A . 77 HIS O    1 1 
       14 18126 1 1 78 HIS C    C -13.173 -33.271  16.578 1.00 . A A . 78 HIS C    1 1 
       14 18127 1 1 78 HIS CA   C -14.496 -32.520  16.276 1.00 . A A . 78 HIS CA   1 1 
       14 18128 1 1 78 HIS CB   C -15.593 -32.906  17.287 1.00 . A A . 78 HIS CB   1 1 
       14 18129 1 1 78 HIS CD2  C -14.650 -33.261  19.682 1.00 . A A . 78 HIS CD2  1 1 
       14 18130 1 1 78 HIS CE1  C -15.152 -31.298  20.510 1.00 . A A . 78 HIS CE1  1 1 
       14 18131 1 1 78 HIS CG   C -15.262 -32.550  18.705 1.00 . A A . 78 HIS CG   1 1 
       14 18132 1 1 78 HIS H    H -14.985 -31.981  14.278 1.00 . A A . 78 HIS H    1 1 
       14 18133 1 1 78 HIS HA   H -14.308 -31.459  16.372 1.00 . A A . 78 HIS HA   1 1 
       14 18134 1 1 78 HIS HB2  H -16.509 -32.395  17.025 1.00 . A A . 78 HIS HB2  1 1 
       14 18135 1 1 78 HIS HB3  H -15.760 -33.973  17.240 1.00 . A A . 78 HIS HB3  1 1 
       14 18136 1 1 78 HIS HD1  H -16.004 -30.578  18.798 1.00 . A A . 78 HIS HD1  1 1 
       14 18137 1 1 78 HIS HD2  H -14.281 -34.275  19.603 1.00 . A A . 78 HIS HD2  1 1 
       14 18138 1 1 78 HIS HE1  H -15.259 -30.467  21.191 1.00 . A A . 78 HIS HE1  1 1 
       14 18139 1 1 78 HIS HE2  H -14.021 -32.620  21.576 1.00 . A A . 78 HIS HE2  1 1 
       14 18140 1 1 78 HIS N    N -14.975 -32.742  14.899 1.00 . A A . 78 HIS N    1 1 
       14 18141 1 1 78 HIS ND1  N -15.563 -31.326  19.261 1.00 . A A . 78 HIS ND1  1 1 
       14 18142 1 1 78 HIS NE2  N -14.593 -32.456  20.794 1.00 . A A . 78 HIS NE2  1 1 
       14 18143 1 1 78 HIS O    O -12.092 -32.653  16.456 1.00 . A A . 78 HIS O    1 1 
       14 18144 1 1 78 HIS OXT  O -13.215 -34.463  16.954 1.00 . A A . 78 HIS OXT  1 1 
       15 18145 1 1  1 MET C    C   3.080   0.026   5.425 1.00 . A A .  1 MET C    1 1 
       15 18146 1 1  1 MET CA   C   3.087   1.542   5.691 1.00 . A A .  1 MET CA   1 1 
       15 18147 1 1  1 MET CB   C   2.663   2.284   4.414 1.00 . A A .  1 MET CB   1 1 
       15 18148 1 1  1 MET CE   C   0.481   3.899   2.682 1.00 . A A .  1 MET CE   1 1 
       15 18149 1 1  1 MET CG   C   2.501   3.788   4.590 1.00 . A A .  1 MET CG   1 1 
       15 18150 1 1  1 MET H1   H   5.150   1.812   5.429 1.00 . A A .  1 MET H1   1 1 
       15 18151 1 1  1 MET H2   H   4.693   1.549   7.039 1.00 . A A .  1 MET H2   1 1 
       15 18152 1 1  1 MET H3   H   4.409   3.048   6.313 1.00 . A A .  1 MET H3   1 1 
       15 18153 1 1  1 MET HA   H   2.371   1.756   6.474 1.00 . A A .  1 MET HA   1 1 
       15 18154 1 1  1 MET HB2  H   3.405   2.112   3.647 1.00 . A A .  1 MET HB2  1 1 
       15 18155 1 1  1 MET HB3  H   1.717   1.882   4.077 1.00 . A A .  1 MET HB3  1 1 
       15 18156 1 1  1 MET HE1  H  -0.202   4.103   3.495 1.00 . A A .  1 MET HE1  1 1 
       15 18157 1 1  1 MET HE2  H   0.588   2.832   2.562 1.00 . A A .  1 MET HE2  1 1 
       15 18158 1 1  1 MET HE3  H   0.091   4.328   1.771 1.00 . A A .  1 MET HE3  1 1 
       15 18159 1 1  1 MET HG2  H   1.715   3.972   5.309 1.00 . A A .  1 MET HG2  1 1 
       15 18160 1 1  1 MET HG3  H   3.429   4.197   4.962 1.00 . A A .  1 MET HG3  1 1 
       15 18161 1 1  1 MET N    N   4.426   2.020   6.149 1.00 . A A .  1 MET N    1 1 
       15 18162 1 1  1 MET O    O   2.092  -0.518   4.925 1.00 . A A .  1 MET O    1 1 
       15 18163 1 1  1 MET SD   S   2.079   4.625   3.048 1.00 . A A .  1 MET SD   1 1 
       15 18164 1 1  2 ALA C    C   5.177  -2.784   6.572 1.00 . A A .  2 ALA C    1 1 
       15 18165 1 1  2 ALA CA   C   4.295  -2.096   5.520 1.00 . A A .  2 ALA CA   1 1 
       15 18166 1 1  2 ALA CB   C   4.854  -2.340   4.126 1.00 . A A .  2 ALA CB   1 1 
       15 18167 1 1  2 ALA H    H   4.918  -0.185   6.193 1.00 . A A .  2 ALA H    1 1 
       15 18168 1 1  2 ALA HA   H   3.303  -2.526   5.564 1.00 . A A .  2 ALA HA   1 1 
       15 18169 1 1  2 ALA HB1  H   4.218  -1.862   3.393 1.00 . A A .  2 ALA HB1  1 1 
       15 18170 1 1  2 ALA HB2  H   4.890  -3.402   3.931 1.00 . A A .  2 ALA HB2  1 1 
       15 18171 1 1  2 ALA HB3  H   5.850  -1.928   4.058 1.00 . A A .  2 ALA HB3  1 1 
       15 18172 1 1  2 ALA N    N   4.174  -0.655   5.765 1.00 . A A .  2 ALA N    1 1 
       15 18173 1 1  2 ALA O    O   6.069  -2.165   7.155 1.00 . A A .  2 ALA O    1 1 
       15 18174 1 1  3 GLN C    C   5.523  -6.363   7.550 1.00 . A A .  3 GLN C    1 1 
       15 18175 1 1  3 GLN CA   C   5.705  -4.852   7.776 1.00 . A A .  3 GLN CA   1 1 
       15 18176 1 1  3 GLN CB   C   5.302  -4.479   9.211 1.00 . A A .  3 GLN CB   1 1 
       15 18177 1 1  3 GLN CD   C   5.763  -4.734  11.693 1.00 . A A .  3 GLN CD   1 1 
       15 18178 1 1  3 GLN CG   C   6.083  -5.225  10.291 1.00 . A A .  3 GLN CG   1 1 
       15 18179 1 1  3 GLN H    H   4.186  -4.503   6.330 1.00 . A A .  3 GLN H    1 1 
       15 18180 1 1  3 GLN HA   H   6.748  -4.605   7.631 1.00 . A A .  3 GLN HA   1 1 
       15 18181 1 1  3 GLN HB2  H   5.460  -3.418   9.349 1.00 . A A .  3 GLN HB2  1 1 
       15 18182 1 1  3 GLN HB3  H   4.250  -4.693   9.342 1.00 . A A .  3 GLN HB3  1 1 
       15 18183 1 1  3 GLN HE21 H   4.301  -6.056  11.864 1.00 . A A .  3 GLN HE21 1 1 
       15 18184 1 1  3 GLN HE22 H   4.552  -5.025  13.227 1.00 . A A .  3 GLN HE22 1 1 
       15 18185 1 1  3 GLN HG2  H   5.840  -6.276  10.231 1.00 . A A .  3 GLN HG2  1 1 
       15 18186 1 1  3 GLN HG3  H   7.141  -5.092  10.110 1.00 . A A .  3 GLN HG3  1 1 
       15 18187 1 1  3 GLN N    N   4.923  -4.069   6.810 1.00 . A A .  3 GLN N    1 1 
       15 18188 1 1  3 GLN NE2  N   4.774  -5.333  12.324 1.00 . A A .  3 GLN NE2  1 1 
       15 18189 1 1  3 GLN O    O   4.399  -6.849   7.410 1.00 . A A .  3 GLN O    1 1 
       15 18190 1 1  3 GLN OE1  O   6.406  -3.823  12.209 1.00 . A A .  3 GLN OE1  1 1 
       15 18191 1 1  4 ILE C    C   6.372  -9.332   8.592 1.00 . A A .  4 ILE C    1 1 
       15 18192 1 1  4 ILE CA   C   6.602  -8.548   7.287 1.00 . A A .  4 ILE CA   1 1 
       15 18193 1 1  4 ILE CB   C   7.922  -9.030   6.631 1.00 . A A .  4 ILE CB   1 1 
       15 18194 1 1  4 ILE CD1  C   7.127  -8.400   4.278 1.00 . A A .  4 ILE CD1  1 1 
       15 18195 1 1  4 ILE CG1  C   8.200  -8.245   5.338 1.00 . A A .  4 ILE CG1  1 1 
       15 18196 1 1  4 ILE CG2  C   7.870 -10.531   6.347 1.00 . A A .  4 ILE CG2  1 1 
       15 18197 1 1  4 ILE H    H   7.497  -6.658   7.661 1.00 . A A .  4 ILE H    1 1 
       15 18198 1 1  4 ILE HA   H   5.789  -8.761   6.604 1.00 . A A .  4 ILE HA   1 1 
       15 18199 1 1  4 ILE HB   H   8.728  -8.851   7.330 1.00 . A A .  4 ILE HB   1 1 
       15 18200 1 1  4 ILE HD11 H   7.000  -9.447   4.043 1.00 . A A .  4 ILE HD11 1 1 
       15 18201 1 1  4 ILE HD12 H   7.423  -7.867   3.387 1.00 . A A .  4 ILE HD12 1 1 
       15 18202 1 1  4 ILE HD13 H   6.194  -7.998   4.645 1.00 . A A .  4 ILE HD13 1 1 
       15 18203 1 1  4 ILE HG12 H   8.279  -7.194   5.574 1.00 . A A .  4 ILE HG12 1 1 
       15 18204 1 1  4 ILE HG13 H   9.136  -8.583   4.916 1.00 . A A .  4 ILE HG13 1 1 
       15 18205 1 1  4 ILE HG21 H   7.737 -11.071   7.274 1.00 . A A .  4 ILE HG21 1 1 
       15 18206 1 1  4 ILE HG22 H   8.794 -10.844   5.881 1.00 . A A .  4 ILE HG22 1 1 
       15 18207 1 1  4 ILE HG23 H   7.044 -10.746   5.685 1.00 . A A .  4 ILE HG23 1 1 
       15 18208 1 1  4 ILE N    N   6.631  -7.099   7.521 1.00 . A A .  4 ILE N    1 1 
       15 18209 1 1  4 ILE O    O   6.976  -9.034   9.624 1.00 . A A .  4 ILE O    1 1 
       15 18210 1 1  5 ILE C    C   5.794 -12.578   9.579 1.00 . A A .  5 ILE C    1 1 
       15 18211 1 1  5 ILE CA   C   5.191 -11.169   9.713 1.00 . A A .  5 ILE CA   1 1 
       15 18212 1 1  5 ILE CB   C   3.656 -11.310   9.955 1.00 . A A .  5 ILE CB   1 1 
       15 18213 1 1  5 ILE CD1  C   2.915  -8.965   9.187 1.00 . A A .  5 ILE CD1  1 1 
       15 18214 1 1  5 ILE CG1  C   3.015  -9.955  10.331 1.00 . A A .  5 ILE CG1  1 1 
       15 18215 1 1  5 ILE CG2  C   3.373 -12.352  11.043 1.00 . A A .  5 ILE CG2  1 1 
       15 18216 1 1  5 ILE H    H   5.037 -10.525   7.692 1.00 . A A .  5 ILE H    1 1 
       15 18217 1 1  5 ILE HA   H   5.624 -10.691  10.584 1.00 . A A .  5 ILE HA   1 1 
       15 18218 1 1  5 ILE HB   H   3.209 -11.666   9.036 1.00 . A A .  5 ILE HB   1 1 
       15 18219 1 1  5 ILE HD11 H   2.459  -8.052   9.541 1.00 . A A .  5 ILE HD11 1 1 
       15 18220 1 1  5 ILE HD12 H   2.309  -9.386   8.397 1.00 . A A .  5 ILE HD12 1 1 
       15 18221 1 1  5 ILE HD13 H   3.903  -8.750   8.809 1.00 . A A .  5 ILE HD13 1 1 
       15 18222 1 1  5 ILE HG12 H   2.013 -10.127  10.696 1.00 . A A .  5 ILE HG12 1 1 
       15 18223 1 1  5 ILE HG13 H   3.600  -9.494  11.115 1.00 . A A .  5 ILE HG13 1 1 
       15 18224 1 1  5 ILE HG21 H   2.305 -12.450  11.183 1.00 . A A .  5 ILE HG21 1 1 
       15 18225 1 1  5 ILE HG22 H   3.829 -12.040  11.973 1.00 . A A .  5 ILE HG22 1 1 
       15 18226 1 1  5 ILE HG23 H   3.786 -13.306  10.746 1.00 . A A .  5 ILE HG23 1 1 
       15 18227 1 1  5 ILE N    N   5.494 -10.337   8.539 1.00 . A A .  5 ILE N    1 1 
       15 18228 1 1  5 ILE O    O   5.392 -13.361   8.718 1.00 . A A .  5 ILE O    1 1 
       15 18229 1 1  6 PHE C    C   6.967 -14.919  11.847 1.00 . A A .  6 PHE C    1 1 
       15 18230 1 1  6 PHE CA   C   7.302 -14.258  10.505 1.00 . A A .  6 PHE CA   1 1 
       15 18231 1 1  6 PHE CB   C   8.819 -14.269  10.280 1.00 . A A .  6 PHE CB   1 1 
       15 18232 1 1  6 PHE CD1  C   8.710 -14.686   7.797 1.00 . A A .  6 PHE CD1  1 1 
       15 18233 1 1  6 PHE CD2  C  10.146 -12.948   8.585 1.00 . A A .  6 PHE CD2  1 1 
       15 18234 1 1  6 PHE CE1  C   9.090 -14.414   6.495 1.00 . A A .  6 PHE CE1  1 1 
       15 18235 1 1  6 PHE CE2  C  10.531 -12.675   7.284 1.00 . A A .  6 PHE CE2  1 1 
       15 18236 1 1  6 PHE CG   C   9.233 -13.958   8.859 1.00 . A A .  6 PHE CG   1 1 
       15 18237 1 1  6 PHE CZ   C  10.002 -13.407   6.238 1.00 . A A .  6 PHE CZ   1 1 
       15 18238 1 1  6 PHE H    H   7.132 -12.204  11.018 1.00 . A A .  6 PHE H    1 1 
       15 18239 1 1  6 PHE HA   H   6.836 -14.839   9.720 1.00 . A A .  6 PHE HA   1 1 
       15 18240 1 1  6 PHE HB2  H   9.273 -13.536  10.932 1.00 . A A .  6 PHE HB2  1 1 
       15 18241 1 1  6 PHE HB3  H   9.202 -15.248  10.532 1.00 . A A .  6 PHE HB3  1 1 
       15 18242 1 1  6 PHE HD1  H   7.996 -15.473   7.995 1.00 . A A .  6 PHE HD1  1 1 
       15 18243 1 1  6 PHE HD2  H  10.560 -12.373   9.400 1.00 . A A .  6 PHE HD2  1 1 
       15 18244 1 1  6 PHE HE1  H   8.673 -14.986   5.679 1.00 . A A .  6 PHE HE1  1 1 
       15 18245 1 1  6 PHE HE2  H  11.243 -11.885   7.084 1.00 . A A .  6 PHE HE2  1 1 
       15 18246 1 1  6 PHE HZ   H  10.304 -13.195   5.222 1.00 . A A .  6 PHE HZ   1 1 
       15 18247 1 1  6 PHE N    N   6.763 -12.897  10.432 1.00 . A A .  6 PHE N    1 1 
       15 18248 1 1  6 PHE O    O   7.714 -14.803  12.818 1.00 . A A .  6 PHE O    1 1 
       15 18249 1 1  7 ASN C    C   6.180 -17.669  13.205 1.00 . A A .  7 ASN C    1 1 
       15 18250 1 1  7 ASN CA   C   5.426 -16.331  13.103 1.00 . A A .  7 ASN CA   1 1 
       15 18251 1 1  7 ASN CB   C   3.902 -16.526  13.112 1.00 . A A .  7 ASN CB   1 1 
       15 18252 1 1  7 ASN CG   C   3.378 -17.164  11.836 1.00 . A A .  7 ASN CG   1 1 
       15 18253 1 1  7 ASN H    H   5.246 -15.616  11.112 1.00 . A A .  7 ASN H    1 1 
       15 18254 1 1  7 ASN HA   H   5.699 -15.725  13.957 1.00 . A A .  7 ASN HA   1 1 
       15 18255 1 1  7 ASN HB2  H   3.630 -17.157  13.945 1.00 . A A .  7 ASN HB2  1 1 
       15 18256 1 1  7 ASN HB3  H   3.427 -15.563  13.231 1.00 . A A .  7 ASN HB3  1 1 
       15 18257 1 1  7 ASN HD21 H   3.363 -18.947  12.693 1.00 . A A .  7 ASN HD21 1 1 
       15 18258 1 1  7 ASN HD22 H   2.826 -18.891  11.053 1.00 . A A .  7 ASN HD22 1 1 
       15 18259 1 1  7 ASN N    N   5.829 -15.601  11.900 1.00 . A A .  7 ASN N    1 1 
       15 18260 1 1  7 ASN ND2  N   3.171 -18.462  11.861 1.00 . A A .  7 ASN ND2  1 1 
       15 18261 1 1  7 ASN O    O   5.591 -18.754  13.153 1.00 . A A .  7 ASN O    1 1 
       15 18262 1 1  7 ASN OD1  O   3.137 -16.487  10.839 1.00 . A A .  7 ASN OD1  1 1 
       15 18263 1 1  8 GLU C    C   8.297 -19.504  14.697 1.00 . A A .  8 GLU C    1 1 
       15 18264 1 1  8 GLU CA   C   8.377 -18.745  13.367 1.00 . A A .  8 GLU CA   1 1 
       15 18265 1 1  8 GLU CB   C   9.828 -18.334  13.097 1.00 . A A .  8 GLU CB   1 1 
       15 18266 1 1  8 GLU CD   C  11.531 -17.396  11.491 1.00 . A A .  8 GLU CD   1 1 
       15 18267 1 1  8 GLU CG   C  10.072 -17.759  11.708 1.00 . A A .  8 GLU CG   1 1 
       15 18268 1 1  8 GLU H    H   7.901 -16.679  13.439 1.00 . A A .  8 GLU H    1 1 
       15 18269 1 1  8 GLU HA   H   8.055 -19.406  12.575 1.00 . A A .  8 GLU HA   1 1 
       15 18270 1 1  8 GLU HB2  H  10.118 -17.589  13.826 1.00 . A A .  8 GLU HB2  1 1 
       15 18271 1 1  8 GLU HB3  H  10.461 -19.201  13.218 1.00 . A A .  8 GLU HB3  1 1 
       15 18272 1 1  8 GLU HG2  H   9.783 -18.495  10.969 1.00 . A A .  8 GLU HG2  1 1 
       15 18273 1 1  8 GLU HG3  H   9.466 -16.870  11.585 1.00 . A A .  8 GLU HG3  1 1 
       15 18274 1 1  8 GLU N    N   7.502 -17.571  13.346 1.00 . A A .  8 GLU N    1 1 
       15 18275 1 1  8 GLU O    O   9.162 -19.361  15.564 1.00 . A A .  8 GLU O    1 1 
       15 18276 1 1  8 GLU OE1  O  12.390 -18.301  11.595 1.00 . A A .  8 GLU OE1  1 1 
       15 18277 1 1  8 GLU OE2  O  11.831 -16.212  11.242 1.00 . A A .  8 GLU OE2  1 1 
       15 18278 1 1  9 GLU C    C   7.888 -22.456  15.912 1.00 . A A .  9 GLU C    1 1 
       15 18279 1 1  9 GLU CA   C   7.099 -21.139  16.050 1.00 . A A .  9 GLU CA   1 1 
       15 18280 1 1  9 GLU CB   C   5.611 -21.427  16.307 1.00 . A A .  9 GLU CB   1 1 
       15 18281 1 1  9 GLU CD   C   5.089 -19.356  17.710 1.00 . A A .  9 GLU CD   1 1 
       15 18282 1 1  9 GLU CG   C   4.747 -20.175  16.470 1.00 . A A .  9 GLU CG   1 1 
       15 18283 1 1  9 GLU H    H   6.560 -20.328  14.165 1.00 . A A .  9 GLU H    1 1 
       15 18284 1 1  9 GLU HA   H   7.495 -20.588  16.892 1.00 . A A .  9 GLU HA   1 1 
       15 18285 1 1  9 GLU HB2  H   5.219 -21.999  15.475 1.00 . A A .  9 GLU HB2  1 1 
       15 18286 1 1  9 GLU HB3  H   5.521 -22.019  17.206 1.00 . A A .  9 GLU HB3  1 1 
       15 18287 1 1  9 GLU HG2  H   4.879 -19.551  15.598 1.00 . A A .  9 GLU HG2  1 1 
       15 18288 1 1  9 GLU HG3  H   3.711 -20.478  16.533 1.00 . A A .  9 GLU HG3  1 1 
       15 18289 1 1  9 GLU N    N   7.253 -20.306  14.857 1.00 . A A .  9 GLU N    1 1 
       15 18290 1 1  9 GLU O    O   7.324 -23.504  15.589 1.00 . A A .  9 GLU O    1 1 
       15 18291 1 1  9 GLU OE1  O   4.615 -19.706  18.811 1.00 . A A .  9 GLU OE1  1 1 
       15 18292 1 1  9 GLU OE2  O   5.808 -18.342  17.586 1.00 . A A .  9 GLU OE2  1 1 
       15 18293 1 1 10 TRP C    C   9.949 -24.304  17.458 1.00 . A A . 10 TRP C    1 1 
       15 18294 1 1 10 TRP CA   C  10.065 -23.571  16.114 1.00 . A A . 10 TRP CA   1 1 
       15 18295 1 1 10 TRP CB   C  11.533 -23.189  15.862 1.00 . A A . 10 TRP CB   1 1 
       15 18296 1 1 10 TRP CD1  C  11.663 -21.184  14.262 1.00 . A A . 10 TRP CD1  1 1 
       15 18297 1 1 10 TRP CD2  C  12.183 -23.147  13.318 1.00 . A A . 10 TRP CD2  1 1 
       15 18298 1 1 10 TRP CE2  C  12.290 -22.137  12.344 1.00 . A A . 10 TRP CE2  1 1 
       15 18299 1 1 10 TRP CE3  C  12.464 -24.467  12.951 1.00 . A A . 10 TRP CE3  1 1 
       15 18300 1 1 10 TRP CG   C  11.774 -22.517  14.539 1.00 . A A . 10 TRP CG   1 1 
       15 18301 1 1 10 TRP CH2  C  12.939 -23.706  10.700 1.00 . A A . 10 TRP CH2  1 1 
       15 18302 1 1 10 TRP CZ2  C  12.669 -22.407  11.029 1.00 . A A . 10 TRP CZ2  1 1 
       15 18303 1 1 10 TRP CZ3  C  12.840 -24.732  11.648 1.00 . A A . 10 TRP CZ3  1 1 
       15 18304 1 1 10 TRP H    H   9.610 -21.498  16.260 1.00 . A A . 10 TRP H    1 1 
       15 18305 1 1 10 TRP HA   H   9.728 -24.227  15.323 1.00 . A A . 10 TRP HA   1 1 
       15 18306 1 1 10 TRP HB2  H  11.864 -22.516  16.641 1.00 . A A . 10 TRP HB2  1 1 
       15 18307 1 1 10 TRP HB3  H  12.141 -24.084  15.894 1.00 . A A . 10 TRP HB3  1 1 
       15 18308 1 1 10 TRP HD1  H  11.373 -20.434  14.984 1.00 . A A . 10 TRP HD1  1 1 
       15 18309 1 1 10 TRP HE1  H  11.961 -20.070  12.502 1.00 . A A . 10 TRP HE1  1 1 
       15 18310 1 1 10 TRP HE3  H  12.396 -25.273  13.668 1.00 . A A . 10 TRP HE3  1 1 
       15 18311 1 1 10 TRP HH2  H  13.233 -23.960   9.692 1.00 . A A . 10 TRP HH2  1 1 
       15 18312 1 1 10 TRP HZ2  H  12.750 -21.628  10.287 1.00 . A A . 10 TRP HZ2  1 1 
       15 18313 1 1 10 TRP HZ3  H  13.059 -25.746  11.347 1.00 . A A . 10 TRP HZ3  1 1 
       15 18314 1 1 10 TRP N    N   9.205 -22.378  16.112 1.00 . A A . 10 TRP N    1 1 
       15 18315 1 1 10 TRP NE1  N  11.969 -20.949  12.944 1.00 . A A . 10 TRP NE1  1 1 
       15 18316 1 1 10 TRP O    O  10.206 -23.721  18.513 1.00 . A A . 10 TRP O    1 1 
       15 18317 1 1 11 MET C    C   9.580 -27.832  18.523 1.00 . A A . 11 MET C    1 1 
       15 18318 1 1 11 MET CA   C   9.309 -26.327  18.662 1.00 . A A . 11 MET CA   1 1 
       15 18319 1 1 11 MET CB   C   7.848 -26.110  19.066 1.00 . A A . 11 MET CB   1 1 
       15 18320 1 1 11 MET CE   C   5.311 -24.326  18.437 1.00 . A A . 11 MET CE   1 1 
       15 18321 1 1 11 MET CG   C   6.844 -26.588  18.019 1.00 . A A . 11 MET CG   1 1 
       15 18322 1 1 11 MET H    H   9.496 -26.036  16.558 1.00 . A A . 11 MET H    1 1 
       15 18323 1 1 11 MET HA   H   9.947 -25.929  19.440 1.00 . A A . 11 MET HA   1 1 
       15 18324 1 1 11 MET HB2  H   7.657 -26.645  19.985 1.00 . A A . 11 MET HB2  1 1 
       15 18325 1 1 11 MET HB3  H   7.685 -25.056  19.234 1.00 . A A . 11 MET HB3  1 1 
       15 18326 1 1 11 MET HE1  H   5.647 -23.982  17.468 1.00 . A A . 11 MET HE1  1 1 
       15 18327 1 1 11 MET HE2  H   6.026 -24.035  19.193 1.00 . A A . 11 MET HE2  1 1 
       15 18328 1 1 11 MET HE3  H   4.353 -23.883  18.660 1.00 . A A . 11 MET HE3  1 1 
       15 18329 1 1 11 MET HG2  H   7.110 -26.162  17.060 1.00 . A A . 11 MET HG2  1 1 
       15 18330 1 1 11 MET HG3  H   6.893 -27.667  17.955 1.00 . A A . 11 MET HG3  1 1 
       15 18331 1 1 11 MET N    N   9.583 -25.583  17.424 1.00 . A A . 11 MET N    1 1 
       15 18332 1 1 11 MET O    O   9.722 -28.352  17.417 1.00 . A A . 11 MET O    1 1 
       15 18333 1 1 11 MET SD   S   5.152 -26.110  18.417 1.00 . A A . 11 MET SD   1 1 
       15 18334 1 1 12 VAL C    C   8.406 -30.665  19.506 1.00 . A A . 12 VAL C    1 1 
       15 18335 1 1 12 VAL CA   C   9.778 -29.986  19.677 1.00 . A A . 12 VAL CA   1 1 
       15 18336 1 1 12 VAL CB   C  10.440 -30.482  20.988 1.00 . A A . 12 VAL CB   1 1 
       15 18337 1 1 12 VAL CG1  C  11.817 -29.849  21.169 1.00 . A A . 12 VAL CG1  1 1 
       15 18338 1 1 12 VAL CG2  C   9.544 -30.197  22.194 1.00 . A A . 12 VAL CG2  1 1 
       15 18339 1 1 12 VAL H    H   9.608 -28.039  20.515 1.00 . A A . 12 VAL H    1 1 
       15 18340 1 1 12 VAL HA   H  10.413 -30.273  18.848 1.00 . A A . 12 VAL HA   1 1 
       15 18341 1 1 12 VAL HB   H  10.574 -31.553  20.914 1.00 . A A . 12 VAL HB   1 1 
       15 18342 1 1 12 VAL HG11 H  11.722 -28.772  21.177 1.00 . A A . 12 VAL HG11 1 1 
       15 18343 1 1 12 VAL HG12 H  12.463 -30.148  20.356 1.00 . A A . 12 VAL HG12 1 1 
       15 18344 1 1 12 VAL HG13 H  12.245 -30.176  22.107 1.00 . A A . 12 VAL HG13 1 1 
       15 18345 1 1 12 VAL HG21 H   8.604 -30.717  22.077 1.00 . A A . 12 VAL HG21 1 1 
       15 18346 1 1 12 VAL HG22 H   9.361 -29.135  22.266 1.00 . A A . 12 VAL HG22 1 1 
       15 18347 1 1 12 VAL HG23 H  10.031 -30.539  23.096 1.00 . A A . 12 VAL HG23 1 1 
       15 18348 1 1 12 VAL N    N   9.646 -28.524  19.662 1.00 . A A . 12 VAL N    1 1 
       15 18349 1 1 12 VAL O    O   7.374 -29.995  19.449 1.00 . A A . 12 VAL O    1 1 
       15 18350 1 1 13 GLU C    C   6.160 -32.589  20.365 1.00 . A A . 13 GLU C    1 1 
       15 18351 1 1 13 GLU CA   C   7.159 -32.746  19.208 1.00 . A A . 13 GLU CA   1 1 
       15 18352 1 1 13 GLU CB   C   7.480 -34.225  18.986 1.00 . A A . 13 GLU CB   1 1 
       15 18353 1 1 13 GLU CD   C   6.731 -36.420  17.989 1.00 . A A . 13 GLU CD   1 1 
       15 18354 1 1 13 GLU CG   C   6.309 -35.037  18.448 1.00 . A A . 13 GLU CG   1 1 
       15 18355 1 1 13 GLU H    H   9.237 -32.484  19.573 1.00 . A A . 13 GLU H    1 1 
       15 18356 1 1 13 GLU HA   H   6.709 -32.350  18.308 1.00 . A A . 13 GLU HA   1 1 
       15 18357 1 1 13 GLU HB2  H   8.297 -34.303  18.286 1.00 . A A . 13 GLU HB2  1 1 
       15 18358 1 1 13 GLU HB3  H   7.786 -34.658  19.927 1.00 . A A . 13 GLU HB3  1 1 
       15 18359 1 1 13 GLU HG2  H   5.569 -35.141  19.229 1.00 . A A . 13 GLU HG2  1 1 
       15 18360 1 1 13 GLU HG3  H   5.872 -34.511  17.610 1.00 . A A . 13 GLU HG3  1 1 
       15 18361 1 1 13 GLU N    N   8.397 -31.993  19.449 1.00 . A A . 13 GLU N    1 1 
       15 18362 1 1 13 GLU O    O   4.953 -32.474  20.143 1.00 . A A . 13 GLU O    1 1 
       15 18363 1 1 13 GLU OE1  O   7.335 -36.527  16.899 1.00 . A A . 13 GLU OE1  1 1 
       15 18364 1 1 13 GLU OE2  O   6.469 -37.398  18.715 1.00 . A A . 13 GLU OE2  1 1 
       15 18365 1 1 14 LYS C    C   5.033 -31.080  22.683 1.00 . A A . 14 LYS C    1 1 
       15 18366 1 1 14 LYS CA   C   5.825 -32.396  22.786 1.00 . A A . 14 LYS CA   1 1 
       15 18367 1 1 14 LYS CB   C   6.693 -32.412  24.064 1.00 . A A . 14 LYS CB   1 1 
       15 18368 1 1 14 LYS CD   C   5.168 -31.453  25.863 1.00 . A A . 14 LYS CD   1 1 
       15 18369 1 1 14 LYS CE   C   6.110 -30.356  26.349 1.00 . A A . 14 LYS CE   1 1 
       15 18370 1 1 14 LYS CG   C   5.924 -32.684  25.361 1.00 . A A . 14 LYS CG   1 1 
       15 18371 1 1 14 LYS H    H   7.636 -32.718  21.714 1.00 . A A . 14 LYS H    1 1 
       15 18372 1 1 14 LYS HA   H   5.124 -33.220  22.825 1.00 . A A . 14 LYS HA   1 1 
       15 18373 1 1 14 LYS HB2  H   7.449 -33.175  23.961 1.00 . A A . 14 LYS HB2  1 1 
       15 18374 1 1 14 LYS HB3  H   7.176 -31.451  24.162 1.00 . A A . 14 LYS HB3  1 1 
       15 18375 1 1 14 LYS HD2  H   4.576 -31.061  25.051 1.00 . A A . 14 LYS HD2  1 1 
       15 18376 1 1 14 LYS HD3  H   4.518 -31.745  26.676 1.00 . A A . 14 LYS HD3  1 1 
       15 18377 1 1 14 LYS HE2  H   6.731 -30.752  27.140 1.00 . A A . 14 LYS HE2  1 1 
       15 18378 1 1 14 LYS HE3  H   6.737 -30.040  25.525 1.00 . A A . 14 LYS HE3  1 1 
       15 18379 1 1 14 LYS HG2  H   5.212 -33.476  25.182 1.00 . A A . 14 LYS HG2  1 1 
       15 18380 1 1 14 LYS HG3  H   6.625 -32.999  26.123 1.00 . A A . 14 LYS HG3  1 1 
       15 18381 1 1 14 LYS HZ1  H   4.749 -28.788  26.124 1.00 . A A . 14 LYS HZ1  1 1 
       15 18382 1 1 14 LYS HZ2  H   6.027 -28.439  27.172 1.00 . A A . 14 LYS HZ2  1 1 
       15 18383 1 1 14 LYS HZ3  H   4.773 -29.451  27.676 1.00 . A A . 14 LYS HZ3  1 1 
       15 18384 1 1 14 LYS N    N   6.670 -32.582  21.599 1.00 . A A . 14 LYS N    1 1 
       15 18385 1 1 14 LYS NZ   N   5.364 -29.178  26.866 1.00 . A A . 14 LYS NZ   1 1 
       15 18386 1 1 14 LYS O    O   3.833 -31.038  22.947 1.00 . A A . 14 LYS O    1 1 
       15 18387 1 1 15 ALA C    C   4.124 -28.750  20.873 1.00 . A A . 15 ALA C    1 1 
       15 18388 1 1 15 ALA CA   C   5.062 -28.711  22.089 1.00 . A A . 15 ALA CA   1 1 
       15 18389 1 1 15 ALA CB   C   6.112 -27.619  21.920 1.00 . A A . 15 ALA CB   1 1 
       15 18390 1 1 15 ALA H    H   6.677 -30.085  22.141 1.00 . A A . 15 ALA H    1 1 
       15 18391 1 1 15 ALA HA   H   4.479 -28.486  22.973 1.00 . A A . 15 ALA HA   1 1 
       15 18392 1 1 15 ALA HB1  H   5.625 -26.658  21.830 1.00 . A A . 15 ALA HB1  1 1 
       15 18393 1 1 15 ALA HB2  H   6.692 -27.811  21.029 1.00 . A A . 15 ALA HB2  1 1 
       15 18394 1 1 15 ALA HB3  H   6.766 -27.612  22.778 1.00 . A A . 15 ALA HB3  1 1 
       15 18395 1 1 15 ALA N    N   5.714 -30.007  22.293 1.00 . A A . 15 ALA N    1 1 
       15 18396 1 1 15 ALA O    O   3.003 -28.243  20.916 1.00 . A A . 15 ALA O    1 1 
       15 18397 1 1 16 LEU C    C   2.446 -30.115  18.784 1.00 . A A . 16 LEU C    1 1 
       15 18398 1 1 16 LEU CA   C   3.829 -29.480  18.551 1.00 . A A . 16 LEU CA   1 1 
       15 18399 1 1 16 LEU CB   C   4.644 -30.290  17.523 1.00 . A A . 16 LEU CB   1 1 
       15 18400 1 1 16 LEU CD1  C   2.964 -31.175  15.824 1.00 . A A . 16 LEU CD1  1 1 
       15 18401 1 1 16 LEU CD2  C   3.824 -28.807  15.648 1.00 . A A . 16 LEU CD2  1 1 
       15 18402 1 1 16 LEU CG   C   4.158 -30.245  16.058 1.00 . A A . 16 LEU CG   1 1 
       15 18403 1 1 16 LEU H    H   5.478 -29.792  19.843 1.00 . A A . 16 LEU H    1 1 
       15 18404 1 1 16 LEU HA   H   3.691 -28.476  18.174 1.00 . A A . 16 LEU HA   1 1 
       15 18405 1 1 16 LEU HB2  H   5.661 -29.925  17.546 1.00 . A A . 16 LEU HB2  1 1 
       15 18406 1 1 16 LEU HB3  H   4.654 -31.324  17.841 1.00 . A A . 16 LEU HB3  1 1 
       15 18407 1 1 16 LEU HD11 H   2.123 -30.848  16.419 1.00 . A A . 16 LEU HD11 1 1 
       15 18408 1 1 16 LEU HD12 H   3.232 -32.183  16.107 1.00 . A A . 16 LEU HD12 1 1 
       15 18409 1 1 16 LEU HD13 H   2.692 -31.159  14.778 1.00 . A A . 16 LEU HD13 1 1 
       15 18410 1 1 16 LEU HD21 H   4.705 -28.188  15.753 1.00 . A A . 16 LEU HD21 1 1 
       15 18411 1 1 16 LEU HD22 H   3.036 -28.420  16.281 1.00 . A A . 16 LEU HD22 1 1 
       15 18412 1 1 16 LEU HD23 H   3.498 -28.790  14.618 1.00 . A A . 16 LEU HD23 1 1 
       15 18413 1 1 16 LEU HG   H   4.961 -30.587  15.419 1.00 . A A . 16 LEU HG   1 1 
       15 18414 1 1 16 LEU N    N   4.589 -29.383  19.800 1.00 . A A . 16 LEU N    1 1 
       15 18415 1 1 16 LEU O    O   1.430 -29.600  18.311 1.00 . A A . 16 LEU O    1 1 
       15 18416 1 1 17 MET C    C   0.222 -31.031  20.692 1.00 . A A . 17 MET C    1 1 
       15 18417 1 1 17 MET CA   C   1.141 -31.910  19.819 1.00 . A A . 17 MET CA   1 1 
       15 18418 1 1 17 MET CB   C   1.389 -33.267  20.504 1.00 . A A . 17 MET CB   1 1 
       15 18419 1 1 17 MET CE   C   3.394 -35.572  21.375 1.00 . A A . 17 MET CE   1 1 
       15 18420 1 1 17 MET CG   C   2.073 -33.176  21.860 1.00 . A A . 17 MET CG   1 1 
       15 18421 1 1 17 MET H    H   3.251 -31.607  19.852 1.00 . A A . 17 MET H    1 1 
       15 18422 1 1 17 MET HA   H   0.642 -32.087  18.876 1.00 . A A . 17 MET HA   1 1 
       15 18423 1 1 17 MET HB2  H   0.441 -33.762  20.643 1.00 . A A . 17 MET HB2  1 1 
       15 18424 1 1 17 MET HB3  H   2.006 -33.876  19.857 1.00 . A A . 17 MET HB3  1 1 
       15 18425 1 1 17 MET HE1  H   3.666 -36.564  21.705 1.00 . A A . 17 MET HE1  1 1 
       15 18426 1 1 17 MET HE2  H   4.288 -34.983  21.231 1.00 . A A . 17 MET HE2  1 1 
       15 18427 1 1 17 MET HE3  H   2.853 -35.639  20.440 1.00 . A A . 17 MET HE3  1 1 
       15 18428 1 1 17 MET HG2  H   3.027 -32.686  21.735 1.00 . A A . 17 MET HG2  1 1 
       15 18429 1 1 17 MET HG3  H   1.455 -32.589  22.525 1.00 . A A . 17 MET HG3  1 1 
       15 18430 1 1 17 MET N    N   2.410 -31.229  19.517 1.00 . A A . 17 MET N    1 1 
       15 18431 1 1 17 MET O    O  -1.004 -31.133  20.620 1.00 . A A . 17 MET O    1 1 
       15 18432 1 1 17 MET SD   S   2.353 -34.797  22.614 1.00 . A A . 17 MET SD   1 1 
       15 18433 1 1 18 VAL C    C  -0.526 -28.077  21.519 1.00 . A A . 18 VAL C    1 1 
       15 18434 1 1 18 VAL CA   C   0.069 -29.226  22.355 1.00 . A A . 18 VAL CA   1 1 
       15 18435 1 1 18 VAL CB   C   0.971 -28.642  23.476 1.00 . A A . 18 VAL CB   1 1 
       15 18436 1 1 18 VAL CG1  C   0.254 -27.534  24.246 1.00 . A A . 18 VAL CG1  1 1 
       15 18437 1 1 18 VAL CG2  C   1.427 -29.748  24.429 1.00 . A A . 18 VAL CG2  1 1 
       15 18438 1 1 18 VAL H    H   1.804 -30.168  21.565 1.00 . A A . 18 VAL H    1 1 
       15 18439 1 1 18 VAL HA   H  -0.741 -29.771  22.821 1.00 . A A . 18 VAL HA   1 1 
       15 18440 1 1 18 VAL HB   H   1.849 -28.214  23.012 1.00 . A A . 18 VAL HB   1 1 
       15 18441 1 1 18 VAL HG11 H   0.913 -27.136  25.005 1.00 . A A . 18 VAL HG11 1 1 
       15 18442 1 1 18 VAL HG12 H  -0.632 -27.935  24.717 1.00 . A A . 18 VAL HG12 1 1 
       15 18443 1 1 18 VAL HG13 H  -0.028 -26.743  23.566 1.00 . A A . 18 VAL HG13 1 1 
       15 18444 1 1 18 VAL HG21 H   1.952 -30.512  23.870 1.00 . A A . 18 VAL HG21 1 1 
       15 18445 1 1 18 VAL HG22 H   0.567 -30.186  24.914 1.00 . A A . 18 VAL HG22 1 1 
       15 18446 1 1 18 VAL HG23 H   2.089 -29.333  25.177 1.00 . A A . 18 VAL HG23 1 1 
       15 18447 1 1 18 VAL N    N   0.824 -30.169  21.515 1.00 . A A . 18 VAL N    1 1 
       15 18448 1 1 18 VAL O    O  -1.665 -27.657  21.736 1.00 . A A . 18 VAL O    1 1 
       15 18449 1 1 19 ARG C    C  -1.247 -26.949  18.667 1.00 . A A . 19 ARG C    1 1 
       15 18450 1 1 19 ARG CA   C  -0.180 -26.489  19.677 1.00 . A A . 19 ARG CA   1 1 
       15 18451 1 1 19 ARG CB   C   1.022 -25.939  18.899 1.00 . A A . 19 ARG CB   1 1 
       15 18452 1 1 19 ARG CD   C   1.742 -24.023  20.398 1.00 . A A . 19 ARG CD   1 1 
       15 18453 1 1 19 ARG CG   C   2.133 -25.355  19.765 1.00 . A A . 19 ARG CG   1 1 
       15 18454 1 1 19 ARG CZ   C   3.383 -22.205  20.422 1.00 . A A . 19 ARG CZ   1 1 
       15 18455 1 1 19 ARG H    H   1.154 -27.957  20.447 1.00 . A A . 19 ARG H    1 1 
       15 18456 1 1 19 ARG HA   H  -0.592 -25.702  20.292 1.00 . A A . 19 ARG HA   1 1 
       15 18457 1 1 19 ARG HB2  H   1.445 -26.739  18.308 1.00 . A A . 19 ARG HB2  1 1 
       15 18458 1 1 19 ARG HB3  H   0.673 -25.163  18.230 1.00 . A A . 19 ARG HB3  1 1 
       15 18459 1 1 19 ARG HD2  H   1.259 -23.408  19.652 1.00 . A A . 19 ARG HD2  1 1 
       15 18460 1 1 19 ARG HD3  H   1.054 -24.210  21.211 1.00 . A A . 19 ARG HD3  1 1 
       15 18461 1 1 19 ARG HE   H   3.395 -23.733  21.666 1.00 . A A . 19 ARG HE   1 1 
       15 18462 1 1 19 ARG HG2  H   2.368 -26.057  20.550 1.00 . A A . 19 ARG HG2  1 1 
       15 18463 1 1 19 ARG HG3  H   3.007 -25.204  19.149 1.00 . A A . 19 ARG HG3  1 1 
       15 18464 1 1 19 ARG HH11 H   1.888 -21.939  19.126 1.00 . A A . 19 ARG HH11 1 1 
       15 18465 1 1 19 ARG HH12 H   3.131 -20.735  19.105 1.00 . A A . 19 ARG HH12 1 1 
       15 18466 1 1 19 ARG HH21 H   4.979 -22.162  21.604 1.00 . A A . 19 ARG HH21 1 1 
       15 18467 1 1 19 ARG HH22 H   4.840 -20.857  20.475 1.00 . A A . 19 ARG HH22 1 1 
       15 18468 1 1 19 ARG N    N   0.254 -27.582  20.560 1.00 . A A . 19 ARG N    1 1 
       15 18469 1 1 19 ARG NE   N   2.913 -23.319  20.921 1.00 . A A . 19 ARG NE   1 1 
       15 18470 1 1 19 ARG NH1  N   2.748 -21.579  19.481 1.00 . A A . 19 ARG NH1  1 1 
       15 18471 1 1 19 ARG NH2  N   4.482 -21.702  20.875 1.00 . A A . 19 ARG NH2  1 1 
       15 18472 1 1 19 ARG O    O  -2.197 -26.223  18.370 1.00 . A A . 19 ARG O    1 1 
       15 18473 1 1 20 THR C    C  -3.121 -29.489  17.590 1.00 . A A . 20 THR C    1 1 
       15 18474 1 1 20 THR CA   C  -1.939 -28.668  17.056 1.00 . A A . 20 THR CA   1 1 
       15 18475 1 1 20 THR CB   C  -1.138 -29.563  16.080 1.00 . A A . 20 THR CB   1 1 
       15 18476 1 1 20 THR CG2  C   0.016 -28.794  15.439 1.00 . A A . 20 THR CG2  1 1 
       15 18477 1 1 20 THR H    H  -0.339 -28.717  18.460 1.00 . A A . 20 THR H    1 1 
       15 18478 1 1 20 THR HA   H  -2.322 -27.824  16.499 1.00 . A A . 20 THR HA   1 1 
       15 18479 1 1 20 THR HB   H  -1.803 -29.902  15.295 1.00 . A A . 20 THR HB   1 1 
       15 18480 1 1 20 THR HG1  H   0.324 -30.599  16.927 1.00 . A A . 20 THR HG1  1 1 
       15 18481 1 1 20 THR HG21 H  -0.368 -27.934  14.910 1.00 . A A . 20 THR HG21 1 1 
       15 18482 1 1 20 THR HG22 H   0.538 -29.438  14.745 1.00 . A A . 20 THR HG22 1 1 
       15 18483 1 1 20 THR HG23 H   0.702 -28.466  16.207 1.00 . A A . 20 THR HG23 1 1 
       15 18484 1 1 20 THR N    N  -1.073 -28.156  18.133 1.00 . A A . 20 THR N    1 1 
       15 18485 1 1 20 THR O    O  -4.194 -29.515  16.984 1.00 . A A . 20 THR O    1 1 
       15 18486 1 1 20 THR OG1  O  -0.623 -30.709  16.783 1.00 . A A . 20 THR OG1  1 1 
       15 18487 1 1 21 GLY C    C  -3.813 -32.478  18.816 1.00 . A A . 21 GLY C    1 1 
       15 18488 1 1 21 GLY CA   C  -3.962 -31.027  19.269 1.00 . A A . 21 GLY CA   1 1 
       15 18489 1 1 21 GLY H    H  -2.079 -30.051  19.203 1.00 . A A . 21 GLY H    1 1 
       15 18490 1 1 21 GLY HA2  H  -3.909 -30.995  20.347 1.00 . A A . 21 GLY HA2  1 1 
       15 18491 1 1 21 GLY HA3  H  -4.933 -30.663  18.959 1.00 . A A . 21 GLY HA3  1 1 
       15 18492 1 1 21 GLY N    N  -2.927 -30.154  18.725 1.00 . A A . 21 GLY N    1 1 
       15 18493 1 1 21 GLY O    O  -4.608 -33.339  19.195 1.00 . A A . 21 GLY O    1 1 
       15 18494 1 1 22 LEU C    C  -1.897 -34.966  18.649 1.00 . A A . 22 LEU C    1 1 
       15 18495 1 1 22 LEU CA   C  -2.511 -34.110  17.531 1.00 . A A . 22 LEU CA   1 1 
       15 18496 1 1 22 LEU CB   C  -1.554 -34.075  16.324 1.00 . A A . 22 LEU CB   1 1 
       15 18497 1 1 22 LEU CD1  C  -2.933 -32.456  14.932 1.00 . A A . 22 LEU CD1  1 1 
       15 18498 1 1 22 LEU CD2  C  -1.139 -33.842  13.852 1.00 . A A . 22 LEU CD2  1 1 
       15 18499 1 1 22 LEU CG   C  -2.198 -33.795  14.953 1.00 . A A . 22 LEU CG   1 1 
       15 18500 1 1 22 LEU H    H  -2.218 -32.012  17.702 1.00 . A A . 22 LEU H    1 1 
       15 18501 1 1 22 LEU HA   H  -3.446 -34.560  17.226 1.00 . A A . 22 LEU HA   1 1 
       15 18502 1 1 22 LEU HB2  H  -0.810 -33.312  16.508 1.00 . A A . 22 LEU HB2  1 1 
       15 18503 1 1 22 LEU HB3  H  -1.050 -35.030  16.266 1.00 . A A . 22 LEU HB3  1 1 
       15 18504 1 1 22 LEU HD11 H  -2.239 -31.659  15.158 1.00 . A A . 22 LEU HD11 1 1 
       15 18505 1 1 22 LEU HD12 H  -3.723 -32.465  15.666 1.00 . A A . 22 LEU HD12 1 1 
       15 18506 1 1 22 LEU HD13 H  -3.357 -32.293  13.950 1.00 . A A . 22 LEU HD13 1 1 
       15 18507 1 1 22 LEU HD21 H  -0.663 -34.811  13.852 1.00 . A A . 22 LEU HD21 1 1 
       15 18508 1 1 22 LEU HD22 H  -0.396 -33.077  14.030 1.00 . A A . 22 LEU HD22 1 1 
       15 18509 1 1 22 LEU HD23 H  -1.605 -33.673  12.893 1.00 . A A . 22 LEU HD23 1 1 
       15 18510 1 1 22 LEU HG   H  -2.922 -34.571  14.745 1.00 . A A . 22 LEU HG   1 1 
       15 18511 1 1 22 LEU N    N  -2.798 -32.747  17.997 1.00 . A A . 22 LEU N    1 1 
       15 18512 1 1 22 LEU O    O  -1.311 -34.445  19.597 1.00 . A A . 22 LEU O    1 1 
       15 18513 1 1 23 GLY C    C  -0.161 -37.853  18.932 1.00 . A A . 23 GLY C    1 1 
       15 18514 1 1 23 GLY CA   C  -1.423 -37.200  19.484 1.00 . A A . 23 GLY CA   1 1 
       15 18515 1 1 23 GLY H    H  -2.561 -36.641  17.783 1.00 . A A . 23 GLY H    1 1 
       15 18516 1 1 23 GLY HA2  H  -1.172 -36.658  20.386 1.00 . A A . 23 GLY HA2  1 1 
       15 18517 1 1 23 GLY HA3  H  -2.136 -37.974  19.730 1.00 . A A . 23 GLY HA3  1 1 
       15 18518 1 1 23 GLY N    N  -2.036 -36.283  18.529 1.00 . A A . 23 GLY N    1 1 
       15 18519 1 1 23 GLY O    O   0.058 -37.867  17.716 1.00 . A A . 23 GLY O    1 1 
       15 18520 1 1 24 ALA C    C   1.691 -40.169  18.397 1.00 . A A . 24 ALA C    1 1 
       15 18521 1 1 24 ALA CA   C   1.927 -39.040  19.412 1.00 . A A . 24 ALA CA   1 1 
       15 18522 1 1 24 ALA CB   C   2.664 -39.567  20.638 1.00 . A A . 24 ALA CB   1 1 
       15 18523 1 1 24 ALA H    H   0.414 -38.408  20.766 1.00 . A A . 24 ALA H    1 1 
       15 18524 1 1 24 ALA HA   H   2.542 -38.279  18.953 1.00 . A A . 24 ALA HA   1 1 
       15 18525 1 1 24 ALA HB1  H   2.069 -40.331  21.117 1.00 . A A . 24 ALA HB1  1 1 
       15 18526 1 1 24 ALA HB2  H   2.832 -38.757  21.333 1.00 . A A . 24 ALA HB2  1 1 
       15 18527 1 1 24 ALA HB3  H   3.614 -39.986  20.339 1.00 . A A . 24 ALA HB3  1 1 
       15 18528 1 1 24 ALA N    N   0.663 -38.411  19.816 1.00 . A A . 24 ALA N    1 1 
       15 18529 1 1 24 ALA O    O   2.419 -40.294  17.410 1.00 . A A . 24 ALA O    1 1 
       15 18530 1 1 25 ARG C    C  -0.009 -41.533  16.305 1.00 . A A . 25 ARG C    1 1 
       15 18531 1 1 25 ARG CA   C   0.258 -42.055  17.726 1.00 . A A . 25 ARG CA   1 1 
       15 18532 1 1 25 ARG CB   C  -0.999 -42.766  18.256 1.00 . A A . 25 ARG CB   1 1 
       15 18533 1 1 25 ARG CD   C  -3.456 -42.606  18.871 1.00 . A A . 25 ARG CD   1 1 
       15 18534 1 1 25 ARG CG   C  -2.230 -41.862  18.344 1.00 . A A . 25 ARG CG   1 1 
       15 18535 1 1 25 ARG CZ   C  -5.597 -41.869  19.814 1.00 . A A . 25 ARG CZ   1 1 
       15 18536 1 1 25 ARG H    H   0.126 -40.825  19.455 1.00 . A A . 25 ARG H    1 1 
       15 18537 1 1 25 ARG HA   H   1.075 -42.765  17.689 1.00 . A A . 25 ARG HA   1 1 
       15 18538 1 1 25 ARG HB2  H  -1.232 -43.597  17.605 1.00 . A A . 25 ARG HB2  1 1 
       15 18539 1 1 25 ARG HB3  H  -0.789 -43.147  19.246 1.00 . A A . 25 ARG HB3  1 1 
       15 18540 1 1 25 ARG HD2  H  -3.670 -43.436  18.212 1.00 . A A . 25 ARG HD2  1 1 
       15 18541 1 1 25 ARG HD3  H  -3.237 -42.981  19.860 1.00 . A A . 25 ARG HD3  1 1 
       15 18542 1 1 25 ARG HE   H  -4.704 -41.018  18.280 1.00 . A A . 25 ARG HE   1 1 
       15 18543 1 1 25 ARG HG2  H  -2.012 -41.041  19.010 1.00 . A A . 25 ARG HG2  1 1 
       15 18544 1 1 25 ARG HG3  H  -2.452 -41.475  17.358 1.00 . A A . 25 ARG HG3  1 1 
       15 18545 1 1 25 ARG HH11 H  -4.788 -43.450  20.708 1.00 . A A . 25 ARG HH11 1 1 
       15 18546 1 1 25 ARG HH12 H  -6.291 -42.915  21.366 1.00 . A A . 25 ARG HH12 1 1 
       15 18547 1 1 25 ARG HH21 H  -6.644 -40.327  19.117 1.00 . A A . 25 ARG HH21 1 1 
       15 18548 1 1 25 ARG HH22 H  -7.334 -41.147  20.476 1.00 . A A . 25 ARG HH22 1 1 
       15 18549 1 1 25 ARG N    N   0.646 -40.966  18.636 1.00 . A A . 25 ARG N    1 1 
       15 18550 1 1 25 ARG NE   N  -4.634 -41.738  18.938 1.00 . A A . 25 ARG NE   1 1 
       15 18551 1 1 25 ARG NH1  N  -5.553 -42.816  20.698 1.00 . A A . 25 ARG NH1  1 1 
       15 18552 1 1 25 ARG NH2  N  -6.602 -41.051  19.799 1.00 . A A . 25 ARG NH2  1 1 
       15 18553 1 1 25 ARG O    O   0.219 -42.232  15.316 1.00 . A A . 25 ARG O    1 1 
       15 18554 1 1 26 GLN C    C   0.409 -39.072  14.273 1.00 . A A . 26 GLN C    1 1 
       15 18555 1 1 26 GLN CA   C  -0.836 -39.687  14.933 1.00 . A A . 26 GLN CA   1 1 
       15 18556 1 1 26 GLN CB   C  -1.913 -38.612  15.145 1.00 . A A . 26 GLN CB   1 1 
       15 18557 1 1 26 GLN CD   C  -3.661 -37.097  14.111 1.00 . A A . 26 GLN CD   1 1 
       15 18558 1 1 26 GLN CG   C  -2.654 -38.213  13.875 1.00 . A A . 26 GLN CG   1 1 
       15 18559 1 1 26 GLN H    H  -0.624 -39.781  17.039 1.00 . A A . 26 GLN H    1 1 
       15 18560 1 1 26 GLN HA   H  -1.230 -40.459  14.286 1.00 . A A . 26 GLN HA   1 1 
       15 18561 1 1 26 GLN HB2  H  -2.639 -38.986  15.856 1.00 . A A . 26 GLN HB2  1 1 
       15 18562 1 1 26 GLN HB3  H  -1.447 -37.727  15.558 1.00 . A A . 26 GLN HB3  1 1 
       15 18563 1 1 26 GLN HE21 H  -3.526 -36.520  12.223 1.00 . A A . 26 GLN HE21 1 1 
       15 18564 1 1 26 GLN HE22 H  -4.605 -35.611  13.219 1.00 . A A . 26 GLN HE22 1 1 
       15 18565 1 1 26 GLN HG2  H  -1.934 -37.882  13.140 1.00 . A A . 26 GLN HG2  1 1 
       15 18566 1 1 26 GLN HG3  H  -3.181 -39.079  13.494 1.00 . A A . 26 GLN HG3  1 1 
       15 18567 1 1 26 GLN N    N  -0.495 -40.299  16.217 1.00 . A A . 26 GLN N    1 1 
       15 18568 1 1 26 GLN NE2  N  -3.960 -36.333  13.081 1.00 . A A . 26 GLN NE2  1 1 
       15 18569 1 1 26 GLN O    O   0.637 -39.233  13.073 1.00 . A A . 26 GLN O    1 1 
       15 18570 1 1 26 GLN OE1  O  -4.184 -36.935  15.210 1.00 . A A . 26 GLN OE1  1 1 
       15 18571 1 1 27 ILE C    C   3.445 -38.763  14.030 1.00 . A A . 27 ILE C    1 1 
       15 18572 1 1 27 ILE CA   C   2.440 -37.736  14.580 1.00 . A A . 27 ILE CA   1 1 
       15 18573 1 1 27 ILE CB   C   3.116 -36.885  15.685 1.00 . A A . 27 ILE CB   1 1 
       15 18574 1 1 27 ILE CD1  C   2.692 -34.957  17.326 1.00 . A A . 27 ILE CD1  1 1 
       15 18575 1 1 27 ILE CG1  C   2.133 -35.818  16.209 1.00 . A A . 27 ILE CG1  1 1 
       15 18576 1 1 27 ILE CG2  C   4.393 -36.226  15.155 1.00 . A A . 27 ILE CG2  1 1 
       15 18577 1 1 27 ILE H    H   0.995 -38.306  16.027 1.00 . A A . 27 ILE H    1 1 
       15 18578 1 1 27 ILE HA   H   2.154 -37.073  13.775 1.00 . A A . 27 ILE HA   1 1 
       15 18579 1 1 27 ILE HB   H   3.389 -37.543  16.498 1.00 . A A . 27 ILE HB   1 1 
       15 18580 1 1 27 ILE HD11 H   1.953 -34.225  17.620 1.00 . A A . 27 ILE HD11 1 1 
       15 18581 1 1 27 ILE HD12 H   3.581 -34.450  16.981 1.00 . A A . 27 ILE HD12 1 1 
       15 18582 1 1 27 ILE HD13 H   2.939 -35.579  18.174 1.00 . A A . 27 ILE HD13 1 1 
       15 18583 1 1 27 ILE HG12 H   1.857 -35.161  15.398 1.00 . A A . 27 ILE HG12 1 1 
       15 18584 1 1 27 ILE HG13 H   1.244 -36.308  16.583 1.00 . A A . 27 ILE HG13 1 1 
       15 18585 1 1 27 ILE HG21 H   4.148 -35.569  14.334 1.00 . A A . 27 ILE HG21 1 1 
       15 18586 1 1 27 ILE HG22 H   5.079 -36.988  14.812 1.00 . A A . 27 ILE HG22 1 1 
       15 18587 1 1 27 ILE HG23 H   4.860 -35.656  15.945 1.00 . A A . 27 ILE HG23 1 1 
       15 18588 1 1 27 ILE N    N   1.221 -38.383  15.075 1.00 . A A . 27 ILE N    1 1 
       15 18589 1 1 27 ILE O    O   3.985 -38.586  12.936 1.00 . A A . 27 ILE O    1 1 
       15 18590 1 1 28 GLU C    C   4.146 -41.512  12.990 1.00 . A A . 28 GLU C    1 1 
       15 18591 1 1 28 GLU CA   C   4.606 -40.901  14.326 1.00 . A A . 28 GLU CA   1 1 
       15 18592 1 1 28 GLU CB   C   4.749 -42.002  15.388 1.00 . A A . 28 GLU CB   1 1 
       15 18593 1 1 28 GLU CD   C   3.651 -43.888  16.681 1.00 . A A . 28 GLU CD   1 1 
       15 18594 1 1 28 GLU CG   C   3.456 -42.755  15.688 1.00 . A A . 28 GLU CG   1 1 
       15 18595 1 1 28 GLU H    H   3.241 -39.935  15.650 1.00 . A A . 28 GLU H    1 1 
       15 18596 1 1 28 GLU HA   H   5.573 -40.441  14.173 1.00 . A A . 28 GLU HA   1 1 
       15 18597 1 1 28 GLU HB2  H   5.487 -42.717  15.052 1.00 . A A . 28 GLU HB2  1 1 
       15 18598 1 1 28 GLU HB3  H   5.096 -41.550  16.307 1.00 . A A . 28 GLU HB3  1 1 
       15 18599 1 1 28 GLU HG2  H   2.738 -42.058  16.097 1.00 . A A . 28 GLU HG2  1 1 
       15 18600 1 1 28 GLU HG3  H   3.069 -43.163  14.764 1.00 . A A . 28 GLU HG3  1 1 
       15 18601 1 1 28 GLU N    N   3.684 -39.846  14.777 1.00 . A A . 28 GLU N    1 1 
       15 18602 1 1 28 GLU O    O   4.966 -41.888  12.150 1.00 . A A . 28 GLU O    1 1 
       15 18603 1 1 28 GLU OE1  O   3.755 -43.612  17.896 1.00 . A A . 28 GLU OE1  1 1 
       15 18604 1 1 28 GLU OE2  O   3.709 -45.063  16.255 1.00 . A A . 28 GLU OE2  1 1 
       15 18605 1 1 29 SER C    C   2.577 -41.109  10.384 1.00 . A A . 29 SER C    1 1 
       15 18606 1 1 29 SER CA   C   2.271 -42.086  11.529 1.00 . A A . 29 SER CA   1 1 
       15 18607 1 1 29 SER CB   C   0.755 -42.291  11.652 1.00 . A A . 29 SER CB   1 1 
       15 18608 1 1 29 SER H    H   2.225 -41.336  13.520 1.00 . A A . 29 SER H    1 1 
       15 18609 1 1 29 SER HA   H   2.736 -43.038  11.307 1.00 . A A . 29 SER HA   1 1 
       15 18610 1 1 29 SER HB2  H   0.547 -42.924  12.503 1.00 . A A . 29 SER HB2  1 1 
       15 18611 1 1 29 SER HB3  H   0.272 -41.333  11.791 1.00 . A A . 29 SER HB3  1 1 
       15 18612 1 1 29 SER HG   H   0.419 -43.854  10.514 1.00 . A A . 29 SER HG   1 1 
       15 18613 1 1 29 SER N    N   2.832 -41.598  12.795 1.00 . A A . 29 SER N    1 1 
       15 18614 1 1 29 SER O    O   2.795 -41.516   9.240 1.00 . A A . 29 SER O    1 1 
       15 18615 1 1 29 SER OG   O   0.222 -42.907  10.488 1.00 . A A . 29 SER OG   1 1 
       15 18616 1 1 30 TYR C    C   4.456 -38.702   9.461 1.00 . A A . 30 TYR C    1 1 
       15 18617 1 1 30 TYR CA   C   2.943 -38.770   9.733 1.00 . A A . 30 TYR CA   1 1 
       15 18618 1 1 30 TYR CB   C   2.447 -37.397  10.208 1.00 . A A . 30 TYR CB   1 1 
       15 18619 1 1 30 TYR CD1  C   0.108 -38.006   9.412 1.00 . A A . 30 TYR CD1  1 1 
       15 18620 1 1 30 TYR CD2  C   0.332 -36.304  11.070 1.00 . A A . 30 TYR CD2  1 1 
       15 18621 1 1 30 TYR CE1  C  -1.267 -37.846   9.433 1.00 . A A . 30 TYR CE1  1 1 
       15 18622 1 1 30 TYR CE2  C  -1.038 -36.140  11.092 1.00 . A A . 30 TYR CE2  1 1 
       15 18623 1 1 30 TYR CG   C   0.934 -37.238  10.231 1.00 . A A . 30 TYR CG   1 1 
       15 18624 1 1 30 TYR CZ   C  -1.832 -36.910  10.274 1.00 . A A . 30 TYR CZ   1 1 
       15 18625 1 1 30 TYR H    H   2.381 -39.553  11.630 1.00 . A A . 30 TYR H    1 1 
       15 18626 1 1 30 TYR HA   H   2.440 -39.015   8.807 1.00 . A A . 30 TYR HA   1 1 
       15 18627 1 1 30 TYR HB2  H   2.809 -37.223  11.211 1.00 . A A . 30 TYR HB2  1 1 
       15 18628 1 1 30 TYR HB3  H   2.848 -36.634   9.555 1.00 . A A . 30 TYR HB3  1 1 
       15 18629 1 1 30 TYR HD1  H   0.552 -38.738   8.753 1.00 . A A . 30 TYR HD1  1 1 
       15 18630 1 1 30 TYR HD2  H   0.955 -35.697  11.710 1.00 . A A . 30 TYR HD2  1 1 
       15 18631 1 1 30 TYR HE1  H  -1.892 -38.452   8.789 1.00 . A A . 30 TYR HE1  1 1 
       15 18632 1 1 30 TYR HE2  H  -1.483 -35.409  11.751 1.00 . A A . 30 TYR HE2  1 1 
       15 18633 1 1 30 TYR HH   H  -3.419 -35.838  10.053 1.00 . A A . 30 TYR HH   1 1 
       15 18634 1 1 30 TYR N    N   2.605 -39.814  10.709 1.00 . A A . 30 TYR N    1 1 
       15 18635 1 1 30 TYR O    O   4.874 -38.404   8.341 1.00 . A A . 30 TYR O    1 1 
       15 18636 1 1 30 TYR OH   O  -3.200 -36.744  10.296 1.00 . A A . 30 TYR OH   1 1 
       15 18637 1 1 31 ARG C    C   7.230 -39.828   9.190 1.00 . A A . 31 ARG C    1 1 
       15 18638 1 1 31 ARG CA   C   6.741 -38.921  10.327 1.00 . A A . 31 ARG CA   1 1 
       15 18639 1 1 31 ARG CB   C   7.462 -39.337  11.616 1.00 . A A . 31 ARG CB   1 1 
       15 18640 1 1 31 ARG CD   C   8.148 -38.791  13.977 1.00 . A A . 31 ARG CD   1 1 
       15 18641 1 1 31 ARG CG   C   7.176 -38.466  12.839 1.00 . A A . 31 ARG CG   1 1 
       15 18642 1 1 31 ARG CZ   C   7.515 -39.762  16.124 1.00 . A A . 31 ARG CZ   1 1 
       15 18643 1 1 31 ARG H    H   4.893 -39.214  11.352 1.00 . A A . 31 ARG H    1 1 
       15 18644 1 1 31 ARG HA   H   7.005 -37.906  10.096 1.00 . A A . 31 ARG HA   1 1 
       15 18645 1 1 31 ARG HB2  H   7.173 -40.350  11.858 1.00 . A A . 31 ARG HB2  1 1 
       15 18646 1 1 31 ARG HB3  H   8.528 -39.317  11.432 1.00 . A A . 31 ARG HB3  1 1 
       15 18647 1 1 31 ARG HD2  H   8.555 -39.778  13.816 1.00 . A A . 31 ARG HD2  1 1 
       15 18648 1 1 31 ARG HD3  H   8.957 -38.070  13.957 1.00 . A A . 31 ARG HD3  1 1 
       15 18649 1 1 31 ARG HE   H   7.123 -37.907  15.588 1.00 . A A . 31 ARG HE   1 1 
       15 18650 1 1 31 ARG HG2  H   7.288 -37.426  12.566 1.00 . A A . 31 ARG HG2  1 1 
       15 18651 1 1 31 ARG HG3  H   6.163 -38.647  13.171 1.00 . A A . 31 ARG HG3  1 1 
       15 18652 1 1 31 ARG HH11 H   8.372 -41.032  14.854 1.00 . A A . 31 ARG HH11 1 1 
       15 18653 1 1 31 ARG HH12 H   7.986 -41.673  16.413 1.00 . A A . 31 ARG HH12 1 1 
       15 18654 1 1 31 ARG HH21 H   6.643 -38.751  17.599 1.00 . A A . 31 ARG HH21 1 1 
       15 18655 1 1 31 ARG HH22 H   7.023 -40.408  17.933 1.00 . A A . 31 ARG HH22 1 1 
       15 18656 1 1 31 ARG N    N   5.276 -38.977  10.481 1.00 . A A . 31 ARG N    1 1 
       15 18657 1 1 31 ARG NE   N   7.523 -38.752  15.295 1.00 . A A . 31 ARG NE   1 1 
       15 18658 1 1 31 ARG NH1  N   7.993 -40.911  15.766 1.00 . A A . 31 ARG NH1  1 1 
       15 18659 1 1 31 ARG NH2  N   7.020 -39.631  17.306 1.00 . A A . 31 ARG NH2  1 1 
       15 18660 1 1 31 ARG O    O   8.187 -39.509   8.485 1.00 . A A . 31 ARG O    1 1 
       15 18661 1 1 32 GLN C    C   6.636 -41.656   6.614 1.00 . A A . 32 GLN C    1 1 
       15 18662 1 1 32 GLN CA   C   6.981 -41.993   8.079 1.00 . A A . 32 GLN CA   1 1 
       15 18663 1 1 32 GLN CB   C   6.344 -43.327   8.491 1.00 . A A . 32 GLN CB   1 1 
       15 18664 1 1 32 GLN CD   C   5.956 -44.967  10.391 1.00 . A A . 32 GLN CD   1 1 
       15 18665 1 1 32 GLN CG   C   6.763 -43.784   9.887 1.00 . A A . 32 GLN CG   1 1 
       15 18666 1 1 32 GLN H    H   5.746 -41.106   9.554 1.00 . A A . 32 GLN H    1 1 
       15 18667 1 1 32 GLN HA   H   8.055 -42.088   8.162 1.00 . A A . 32 GLN HA   1 1 
       15 18668 1 1 32 GLN HB2  H   5.268 -43.220   8.473 1.00 . A A . 32 GLN HB2  1 1 
       15 18669 1 1 32 GLN HB3  H   6.632 -44.091   7.781 1.00 . A A . 32 GLN HB3  1 1 
       15 18670 1 1 32 GLN HE21 H   4.659 -43.751  11.258 1.00 . A A . 32 GLN HE21 1 1 
       15 18671 1 1 32 GLN HE22 H   4.340 -45.439  11.428 1.00 . A A . 32 GLN HE22 1 1 
       15 18672 1 1 32 GLN HG2  H   7.806 -44.067   9.863 1.00 . A A . 32 GLN HG2  1 1 
       15 18673 1 1 32 GLN HG3  H   6.634 -42.960  10.575 1.00 . A A . 32 GLN HG3  1 1 
       15 18674 1 1 32 GLN N    N   6.555 -40.957   9.022 1.00 . A A . 32 GLN N    1 1 
       15 18675 1 1 32 GLN NE2  N   4.878 -44.692  11.097 1.00 . A A . 32 GLN NE2  1 1 
       15 18676 1 1 32 GLN O    O   6.948 -42.431   5.705 1.00 . A A . 32 GLN O    1 1 
       15 18677 1 1 32 GLN OE1  O   6.305 -46.121  10.162 1.00 . A A . 32 GLN OE1  1 1 
       15 18678 1 1 33 GLY C    C   5.398 -38.620   4.847 1.00 . A A . 33 GLY C    1 1 
       15 18679 1 1 33 GLY CA   C   5.642 -40.117   5.020 1.00 . A A . 33 GLY CA   1 1 
       15 18680 1 1 33 GLY H    H   5.802 -39.907   7.132 1.00 . A A . 33 GLY H    1 1 
       15 18681 1 1 33 GLY HA2  H   6.432 -40.417   4.346 1.00 . A A . 33 GLY HA2  1 1 
       15 18682 1 1 33 GLY HA3  H   4.741 -40.645   4.747 1.00 . A A . 33 GLY HA3  1 1 
       15 18683 1 1 33 GLY N    N   6.012 -40.501   6.382 1.00 . A A . 33 GLY N    1 1 
       15 18684 1 1 33 GLY O    O   6.026 -37.974   4.006 1.00 . A A . 33 GLY O    1 1 
       15 18685 1 1 34 ALA C    C   5.200 -35.690   5.967 1.00 . A A . 34 ALA C    1 1 
       15 18686 1 1 34 ALA CA   C   4.085 -36.659   5.529 1.00 . A A . 34 ALA CA   1 1 
       15 18687 1 1 34 ALA CB   C   2.823 -36.414   6.348 1.00 . A A . 34 ALA CB   1 1 
       15 18688 1 1 34 ALA H    H   4.048 -38.635   6.320 1.00 . A A . 34 ALA H    1 1 
       15 18689 1 1 34 ALA HA   H   3.847 -36.464   4.491 1.00 . A A . 34 ALA HA   1 1 
       15 18690 1 1 34 ALA HB1  H   2.486 -35.398   6.201 1.00 . A A . 34 ALA HB1  1 1 
       15 18691 1 1 34 ALA HB2  H   3.034 -36.574   7.396 1.00 . A A . 34 ALA HB2  1 1 
       15 18692 1 1 34 ALA HB3  H   2.049 -37.099   6.030 1.00 . A A . 34 ALA HB3  1 1 
       15 18693 1 1 34 ALA N    N   4.481 -38.072   5.640 1.00 . A A . 34 ALA N    1 1 
       15 18694 1 1 34 ALA O    O   5.375 -34.619   5.380 1.00 . A A . 34 ALA O    1 1 
       15 18695 1 1 35 TRP C    C   8.238 -35.227   6.557 1.00 . A A . 35 TRP C    1 1 
       15 18696 1 1 35 TRP CA   C   7.037 -35.222   7.514 1.00 . A A . 35 TRP CA   1 1 
       15 18697 1 1 35 TRP CB   C   7.484 -35.702   8.903 1.00 . A A . 35 TRP CB   1 1 
       15 18698 1 1 35 TRP CD1  C   7.040 -35.209  11.375 1.00 . A A . 35 TRP CD1  1 1 
       15 18699 1 1 35 TRP CD2  C   5.298 -34.705  10.059 1.00 . A A . 35 TRP CD2  1 1 
       15 18700 1 1 35 TRP CE2  C   4.962 -34.402  11.394 1.00 . A A . 35 TRP CE2  1 1 
       15 18701 1 1 35 TRP CE3  C   4.346 -34.464   9.065 1.00 . A A . 35 TRP CE3  1 1 
       15 18702 1 1 35 TRP CG   C   6.643 -35.229  10.069 1.00 . A A . 35 TRP CG   1 1 
       15 18703 1 1 35 TRP CH2  C   2.816 -33.646  10.755 1.00 . A A . 35 TRP CH2  1 1 
       15 18704 1 1 35 TRP CZ2  C   3.724 -33.873  11.752 1.00 . A A . 35 TRP CZ2  1 1 
       15 18705 1 1 35 TRP CZ3  C   3.118 -33.937   9.421 1.00 . A A . 35 TRP CZ3  1 1 
       15 18706 1 1 35 TRP H    H   5.754 -36.915   7.444 1.00 . A A . 35 TRP H    1 1 
       15 18707 1 1 35 TRP HA   H   6.665 -34.210   7.598 1.00 . A A . 35 TRP HA   1 1 
       15 18708 1 1 35 TRP HB2  H   7.474 -36.778   8.911 1.00 . A A . 35 TRP HB2  1 1 
       15 18709 1 1 35 TRP HB3  H   8.498 -35.368   9.076 1.00 . A A . 35 TRP HB3  1 1 
       15 18710 1 1 35 TRP HD1  H   8.009 -35.541  11.718 1.00 . A A . 35 TRP HD1  1 1 
       15 18711 1 1 35 TRP HE1  H   6.089 -34.614  13.144 1.00 . A A . 35 TRP HE1  1 1 
       15 18712 1 1 35 TRP HE3  H   4.558 -34.683   8.035 1.00 . A A . 35 TRP HE3  1 1 
       15 18713 1 1 35 TRP HH2  H   1.842 -33.236  10.989 1.00 . A A . 35 TRP HH2  1 1 
       15 18714 1 1 35 TRP HZ2  H   3.478 -33.643  12.778 1.00 . A A . 35 TRP HZ2  1 1 
       15 18715 1 1 35 TRP HZ3  H   2.376 -33.745   8.661 1.00 . A A . 35 TRP HZ3  1 1 
       15 18716 1 1 35 TRP N    N   5.942 -36.060   7.007 1.00 . A A . 35 TRP N    1 1 
       15 18717 1 1 35 TRP NE1  N   6.038 -34.720  12.173 1.00 . A A . 35 TRP NE1  1 1 
       15 18718 1 1 35 TRP O    O   8.947 -36.228   6.434 1.00 . A A . 35 TRP O    1 1 
       15 18719 1 1 36 ILE C    C  10.637 -32.966   5.601 1.00 . A A . 36 ILE C    1 1 
       15 18720 1 1 36 ILE CA   C   9.604 -33.930   4.987 1.00 . A A . 36 ILE CA   1 1 
       15 18721 1 1 36 ILE CB   C   9.145 -33.370   3.614 1.00 . A A . 36 ILE CB   1 1 
       15 18722 1 1 36 ILE CD1  C   7.456 -33.718   1.724 1.00 . A A . 36 ILE CD1  1 1 
       15 18723 1 1 36 ILE CG1  C   8.049 -34.263   3.007 1.00 . A A . 36 ILE CG1  1 1 
       15 18724 1 1 36 ILE CG2  C  10.332 -33.242   2.658 1.00 . A A . 36 ILE CG2  1 1 
       15 18725 1 1 36 ILE H    H   7.821 -33.366   5.985 1.00 . A A . 36 ILE H    1 1 
       15 18726 1 1 36 ILE HA   H  10.065 -34.897   4.829 1.00 . A A . 36 ILE HA   1 1 
       15 18727 1 1 36 ILE HB   H   8.739 -32.378   3.775 1.00 . A A . 36 ILE HB   1 1 
       15 18728 1 1 36 ILE HD11 H   8.232 -33.620   0.978 1.00 . A A . 36 ILE HD11 1 1 
       15 18729 1 1 36 ILE HD12 H   7.016 -32.749   1.914 1.00 . A A . 36 ILE HD12 1 1 
       15 18730 1 1 36 ILE HD13 H   6.696 -34.394   1.363 1.00 . A A . 36 ILE HD13 1 1 
       15 18731 1 1 36 ILE HG12 H   8.463 -35.238   2.789 1.00 . A A . 36 ILE HG12 1 1 
       15 18732 1 1 36 ILE HG13 H   7.246 -34.373   3.723 1.00 . A A . 36 ILE HG13 1 1 
       15 18733 1 1 36 ILE HG21 H  11.054 -32.549   3.068 1.00 . A A . 36 ILE HG21 1 1 
       15 18734 1 1 36 ILE HG22 H   9.989 -32.876   1.702 1.00 . A A . 36 ILE HG22 1 1 
       15 18735 1 1 36 ILE HG23 H  10.798 -34.208   2.526 1.00 . A A . 36 ILE HG23 1 1 
       15 18736 1 1 36 ILE N    N   8.456 -34.101   5.885 1.00 . A A . 36 ILE N    1 1 
       15 18737 1 1 36 ILE O    O  10.302 -31.823   5.934 1.00 . A A . 36 ILE O    1 1 
       15 18738 1 1 37 GLU C    C  13.254 -31.373   5.421 1.00 . A A . 37 GLU C    1 1 
       15 18739 1 1 37 GLU CA   C  12.945 -32.574   6.329 1.00 . A A . 37 GLU CA   1 1 
       15 18740 1 1 37 GLU CB   C  14.226 -33.384   6.574 1.00 . A A . 37 GLU CB   1 1 
       15 18741 1 1 37 GLU CD   C  16.280 -34.482   5.585 1.00 . A A . 37 GLU CD   1 1 
       15 18742 1 1 37 GLU CG   C  14.920 -33.865   5.303 1.00 . A A . 37 GLU CG   1 1 
       15 18743 1 1 37 GLU H    H  12.097 -34.338   5.479 1.00 . A A . 37 GLU H    1 1 
       15 18744 1 1 37 GLU HA   H  12.585 -32.201   7.278 1.00 . A A . 37 GLU HA   1 1 
       15 18745 1 1 37 GLU HB2  H  14.924 -32.771   7.128 1.00 . A A . 37 GLU HB2  1 1 
       15 18746 1 1 37 GLU HB3  H  13.977 -34.250   7.171 1.00 . A A . 37 GLU HB3  1 1 
       15 18747 1 1 37 GLU HG2  H  14.295 -34.606   4.823 1.00 . A A . 37 GLU HG2  1 1 
       15 18748 1 1 37 GLU HG3  H  15.053 -33.024   4.636 1.00 . A A . 37 GLU HG3  1 1 
       15 18749 1 1 37 GLU N    N  11.884 -33.420   5.755 1.00 . A A . 37 GLU N    1 1 
       15 18750 1 1 37 GLU O    O  13.057 -31.433   4.205 1.00 . A A . 37 GLU O    1 1 
       15 18751 1 1 37 GLU OE1  O  17.271 -33.726   5.685 1.00 . A A . 37 GLU OE1  1 1 
       15 18752 1 1 37 GLU OE2  O  16.365 -35.723   5.713 1.00 . A A . 37 GLU OE2  1 1 
       15 18753 1 1 38 GLY C    C  12.711 -28.270   4.932 1.00 . A A . 38 GLY C    1 1 
       15 18754 1 1 38 GLY CA   C  13.981 -29.058   5.256 1.00 . A A . 38 GLY CA   1 1 
       15 18755 1 1 38 GLY H    H  13.884 -30.296   6.984 1.00 . A A . 38 GLY H    1 1 
       15 18756 1 1 38 GLY HA2  H  14.644 -28.428   5.832 1.00 . A A . 38 GLY HA2  1 1 
       15 18757 1 1 38 GLY HA3  H  14.472 -29.323   4.331 1.00 . A A . 38 GLY HA3  1 1 
       15 18758 1 1 38 GLY N    N  13.717 -30.279   6.017 1.00 . A A . 38 GLY N    1 1 
       15 18759 1 1 38 GLY O    O  12.711 -27.036   4.946 1.00 . A A . 38 GLY O    1 1 
       15 18760 1 1 39 VAL C    C   9.485 -28.189   5.594 1.00 . A A . 39 VAL C    1 1 
       15 18761 1 1 39 VAL CA   C  10.339 -28.366   4.323 1.00 . A A . 39 VAL CA   1 1 
       15 18762 1 1 39 VAL CB   C   9.539 -29.196   3.283 1.00 . A A . 39 VAL CB   1 1 
       15 18763 1 1 39 VAL CG1  C   8.244 -28.483   2.894 1.00 . A A . 39 VAL CG1  1 1 
       15 18764 1 1 39 VAL CG2  C  10.391 -29.482   2.047 1.00 . A A . 39 VAL CG2  1 1 
       15 18765 1 1 39 VAL H    H  11.717 -29.959   4.557 1.00 . A A . 39 VAL H    1 1 
       15 18766 1 1 39 VAL HA   H  10.531 -27.390   3.897 1.00 . A A . 39 VAL HA   1 1 
       15 18767 1 1 39 VAL HB   H   9.276 -30.143   3.735 1.00 . A A . 39 VAL HB   1 1 
       15 18768 1 1 39 VAL HG11 H   7.628 -28.346   3.772 1.00 . A A . 39 VAL HG11 1 1 
       15 18769 1 1 39 VAL HG12 H   7.709 -29.078   2.169 1.00 . A A . 39 VAL HG12 1 1 
       15 18770 1 1 39 VAL HG13 H   8.477 -27.519   2.464 1.00 . A A . 39 VAL HG13 1 1 
       15 18771 1 1 39 VAL HG21 H   9.806 -30.033   1.324 1.00 . A A . 39 VAL HG21 1 1 
       15 18772 1 1 39 VAL HG22 H  11.255 -30.067   2.331 1.00 . A A . 39 VAL HG22 1 1 
       15 18773 1 1 39 VAL HG23 H  10.717 -28.549   1.609 1.00 . A A . 39 VAL HG23 1 1 
       15 18774 1 1 39 VAL N    N  11.633 -28.988   4.617 1.00 . A A . 39 VAL N    1 1 
       15 18775 1 1 39 VAL O    O   9.219 -27.071   6.018 1.00 . A A . 39 VAL O    1 1 
       15 18776 1 1 40 HIS C    C   8.885 -29.367   8.714 1.00 . A A . 40 HIS C    1 1 
       15 18777 1 1 40 HIS CA   C   8.154 -29.245   7.363 1.00 . A A . 40 HIS CA   1 1 
       15 18778 1 1 40 HIS CB   C   7.082 -30.338   7.250 1.00 . A A . 40 HIS CB   1 1 
       15 18779 1 1 40 HIS CD2  C   5.274 -31.028   5.509 1.00 . A A . 40 HIS CD2  1 1 
       15 18780 1 1 40 HIS CE1  C   5.051 -29.109   4.480 1.00 . A A . 40 HIS CE1  1 1 
       15 18781 1 1 40 HIS CG   C   6.127 -30.153   6.099 1.00 . A A . 40 HIS CG   1 1 
       15 18782 1 1 40 HIS H    H   9.374 -30.171   5.881 1.00 . A A . 40 HIS H    1 1 
       15 18783 1 1 40 HIS HA   H   7.660 -28.283   7.339 1.00 . A A . 40 HIS HA   1 1 
       15 18784 1 1 40 HIS HB2  H   7.569 -31.294   7.125 1.00 . A A . 40 HIS HB2  1 1 
       15 18785 1 1 40 HIS HB3  H   6.501 -30.356   8.162 1.00 . A A . 40 HIS HB3  1 1 
       15 18786 1 1 40 HIS HD1  H   6.440 -28.117   5.602 1.00 . A A . 40 HIS HD1  1 1 
       15 18787 1 1 40 HIS HD2  H   5.128 -32.063   5.781 1.00 . A A . 40 HIS HD2  1 1 
       15 18788 1 1 40 HIS HE1  H   4.714 -28.341   3.799 1.00 . A A . 40 HIS HE1  1 1 
       15 18789 1 1 40 HIS HE2  H   3.860 -30.694   3.991 1.00 . A A . 40 HIS HE2  1 1 
       15 18790 1 1 40 HIS N    N   9.064 -29.300   6.207 1.00 . A A . 40 HIS N    1 1 
       15 18791 1 1 40 HIS ND1  N   5.961 -28.959   5.422 1.00 . A A . 40 HIS ND1  1 1 
       15 18792 1 1 40 HIS NE2  N   4.622 -30.351   4.510 1.00 . A A . 40 HIS NE2  1 1 
       15 18793 1 1 40 HIS O    O   8.298 -29.086   9.758 1.00 . A A . 40 HIS O    1 1 
       15 18794 1 1 41 PHE C    C  12.442 -29.906   9.670 1.00 . A A . 41 PHE C    1 1 
       15 18795 1 1 41 PHE CA   C  10.934 -29.881   9.950 1.00 . A A . 41 PHE CA   1 1 
       15 18796 1 1 41 PHE CB   C  10.536 -31.124  10.771 1.00 . A A . 41 PHE CB   1 1 
       15 18797 1 1 41 PHE CD1  C  12.254 -32.960  10.561 1.00 . A A . 41 PHE CD1  1 1 
       15 18798 1 1 41 PHE CD2  C  10.237 -33.157   9.305 1.00 . A A . 41 PHE CD2  1 1 
       15 18799 1 1 41 PHE CE1  C  12.700 -34.161  10.046 1.00 . A A . 41 PHE CE1  1 1 
       15 18800 1 1 41 PHE CE2  C  10.681 -34.361   8.787 1.00 . A A . 41 PHE CE2  1 1 
       15 18801 1 1 41 PHE CG   C  11.018 -32.440  10.198 1.00 . A A . 41 PHE CG   1 1 
       15 18802 1 1 41 PHE CZ   C  11.913 -34.862   9.157 1.00 . A A . 41 PHE CZ   1 1 
       15 18803 1 1 41 PHE H    H  10.560 -30.059   7.856 1.00 . A A . 41 PHE H    1 1 
       15 18804 1 1 41 PHE HA   H  10.714 -28.998  10.534 1.00 . A A . 41 PHE HA   1 1 
       15 18805 1 1 41 PHE HB2  H  10.945 -31.030  11.767 1.00 . A A . 41 PHE HB2  1 1 
       15 18806 1 1 41 PHE HB3  H   9.457 -31.165  10.841 1.00 . A A . 41 PHE HB3  1 1 
       15 18807 1 1 41 PHE HD1  H  12.873 -32.412  11.259 1.00 . A A . 41 PHE HD1  1 1 
       15 18808 1 1 41 PHE HD2  H   9.272 -32.768   9.010 1.00 . A A . 41 PHE HD2  1 1 
       15 18809 1 1 41 PHE HE1  H  13.665 -34.550  10.338 1.00 . A A . 41 PHE HE1  1 1 
       15 18810 1 1 41 PHE HE2  H  10.060 -34.911   8.093 1.00 . A A . 41 PHE HE2  1 1 
       15 18811 1 1 41 PHE HZ   H  12.259 -35.804   8.752 1.00 . A A . 41 PHE HZ   1 1 
       15 18812 1 1 41 PHE N    N  10.147 -29.797   8.705 1.00 . A A . 41 PHE N    1 1 
       15 18813 1 1 41 PHE O    O  12.868 -30.019   8.520 1.00 . A A . 41 PHE O    1 1 
       15 18814 1 1 42 LYS C    C  15.345 -30.489  11.888 1.00 . A A . 42 LYS C    1 1 
       15 18815 1 1 42 LYS CA   C  14.706 -29.906  10.611 1.00 . A A . 42 LYS CA   1 1 
       15 18816 1 1 42 LYS CB   C  15.307 -28.528  10.257 1.00 . A A . 42 LYS CB   1 1 
       15 18817 1 1 42 LYS CD   C  16.209 -27.387  12.354 1.00 . A A . 42 LYS CD   1 1 
       15 18818 1 1 42 LYS CE   C  17.566 -27.088  11.724 1.00 . A A . 42 LYS CE   1 1 
       15 18819 1 1 42 LYS CG   C  15.091 -27.429  11.307 1.00 . A A . 42 LYS CG   1 1 
       15 18820 1 1 42 LYS H    H  12.848 -29.675  11.621 1.00 . A A . 42 LYS H    1 1 
       15 18821 1 1 42 LYS HA   H  14.913 -30.587   9.797 1.00 . A A . 42 LYS HA   1 1 
       15 18822 1 1 42 LYS HB2  H  16.370 -28.644  10.103 1.00 . A A . 42 LYS HB2  1 1 
       15 18823 1 1 42 LYS HB3  H  14.862 -28.194   9.329 1.00 . A A . 42 LYS HB3  1 1 
       15 18824 1 1 42 LYS HD2  H  15.984 -26.615  13.076 1.00 . A A . 42 LYS HD2  1 1 
       15 18825 1 1 42 LYS HD3  H  16.258 -28.343  12.855 1.00 . A A . 42 LYS HD3  1 1 
       15 18826 1 1 42 LYS HE2  H  18.321 -27.098  12.499 1.00 . A A . 42 LYS HE2  1 1 
       15 18827 1 1 42 LYS HE3  H  17.790 -27.858  10.998 1.00 . A A . 42 LYS HE3  1 1 
       15 18828 1 1 42 LYS HG2  H  15.050 -26.472  10.807 1.00 . A A . 42 LYS HG2  1 1 
       15 18829 1 1 42 LYS HG3  H  14.149 -27.609  11.809 1.00 . A A . 42 LYS HG3  1 1 
       15 18830 1 1 42 LYS HZ1  H  18.484 -25.639  10.530 1.00 . A A . 42 LYS HZ1  1 1 
       15 18831 1 1 42 LYS HZ2  H  17.495 -24.998  11.744 1.00 . A A . 42 LYS HZ2  1 1 
       15 18832 1 1 42 LYS HZ3  H  16.804 -25.691  10.365 1.00 . A A . 42 LYS HZ3  1 1 
       15 18833 1 1 42 LYS N    N  13.246 -29.812  10.733 1.00 . A A . 42 LYS N    1 1 
       15 18834 1 1 42 LYS NZ   N  17.589 -25.762  11.045 1.00 . A A . 42 LYS NZ   1 1 
       15 18835 1 1 42 LYS O    O  14.891 -30.234  13.007 1.00 . A A . 42 LYS O    1 1 
       15 18836 1 1 43 ARG C    C  18.225 -31.033  13.387 1.00 . A A . 43 ARG C    1 1 
       15 18837 1 1 43 ARG CA   C  17.102 -31.930  12.826 1.00 . A A . 43 ARG CA   1 1 
       15 18838 1 1 43 ARG CB   C  17.676 -33.276  12.354 1.00 . A A . 43 ARG CB   1 1 
       15 18839 1 1 43 ARG CD   C  19.019 -34.496  10.572 1.00 . A A . 43 ARG CD   1 1 
       15 18840 1 1 43 ARG CG   C  18.633 -33.146  11.171 1.00 . A A . 43 ARG CG   1 1 
       15 18841 1 1 43 ARG CZ   C  20.418 -35.308   8.733 1.00 . A A . 43 ARG CZ   1 1 
       15 18842 1 1 43 ARG H    H  16.716 -31.438  10.791 1.00 . A A . 43 ARG H    1 1 
       15 18843 1 1 43 ARG HA   H  16.380 -32.115  13.611 1.00 . A A . 43 ARG HA   1 1 
       15 18844 1 1 43 ARG HB2  H  18.208 -33.739  13.174 1.00 . A A . 43 ARG HB2  1 1 
       15 18845 1 1 43 ARG HB3  H  16.858 -33.919  12.060 1.00 . A A . 43 ARG HB3  1 1 
       15 18846 1 1 43 ARG HD2  H  19.486 -35.102  11.338 1.00 . A A . 43 ARG HD2  1 1 
       15 18847 1 1 43 ARG HD3  H  18.125 -34.989  10.215 1.00 . A A . 43 ARG HD3  1 1 
       15 18848 1 1 43 ARG HE   H  20.247 -33.420   9.253 1.00 . A A . 43 ARG HE   1 1 
       15 18849 1 1 43 ARG HG2  H  18.156 -32.554  10.404 1.00 . A A . 43 ARG HG2  1 1 
       15 18850 1 1 43 ARG HG3  H  19.531 -32.643  11.503 1.00 . A A . 43 ARG HG3  1 1 
       15 18851 1 1 43 ARG HH11 H  19.373 -36.735   9.646 1.00 . A A . 43 ARG HH11 1 1 
       15 18852 1 1 43 ARG HH12 H  20.407 -37.259   8.364 1.00 . A A . 43 ARG HH12 1 1 
       15 18853 1 1 43 ARG HH21 H  21.553 -34.119   7.615 1.00 . A A . 43 ARG HH21 1 1 
       15 18854 1 1 43 ARG HH22 H  21.609 -35.799   7.218 1.00 . A A . 43 ARG HH22 1 1 
       15 18855 1 1 43 ARG N    N  16.399 -31.281  11.707 1.00 . A A . 43 ARG N    1 1 
       15 18856 1 1 43 ARG NE   N  19.951 -34.331   9.460 1.00 . A A . 43 ARG NE   1 1 
       15 18857 1 1 43 ARG NH1  N  20.036 -36.527   8.932 1.00 . A A . 43 ARG NH1  1 1 
       15 18858 1 1 43 ARG NH2  N  21.260 -35.057   7.786 1.00 . A A . 43 ARG NH2  1 1 
       15 18859 1 1 43 ARG O    O  18.944 -30.380  12.630 1.00 . A A . 43 ARG O    1 1 
       15 18860 1 1 44 VAL C    C  20.480 -30.985  16.062 1.00 . A A . 44 VAL C    1 1 
       15 18861 1 1 44 VAL CA   C  19.388 -30.153  15.362 1.00 . A A . 44 VAL CA   1 1 
       15 18862 1 1 44 VAL CB   C  18.739 -29.199  16.398 1.00 . A A . 44 VAL CB   1 1 
       15 18863 1 1 44 VAL CG1  C  19.797 -28.330  17.077 1.00 . A A . 44 VAL CG1  1 1 
       15 18864 1 1 44 VAL CG2  C  17.664 -28.332  15.742 1.00 . A A . 44 VAL CG2  1 1 
       15 18865 1 1 44 VAL H    H  17.782 -31.546  15.278 1.00 . A A . 44 VAL H    1 1 
       15 18866 1 1 44 VAL HA   H  19.854 -29.547  14.595 1.00 . A A . 44 VAL HA   1 1 
       15 18867 1 1 44 VAL HB   H  18.263 -29.804  17.160 1.00 . A A . 44 VAL HB   1 1 
       15 18868 1 1 44 VAL HG11 H  19.317 -27.656  17.772 1.00 . A A . 44 VAL HG11 1 1 
       15 18869 1 1 44 VAL HG12 H  20.330 -27.758  16.332 1.00 . A A . 44 VAL HG12 1 1 
       15 18870 1 1 44 VAL HG13 H  20.493 -28.961  17.613 1.00 . A A . 44 VAL HG13 1 1 
       15 18871 1 1 44 VAL HG21 H  16.903 -28.966  15.308 1.00 . A A . 44 VAL HG21 1 1 
       15 18872 1 1 44 VAL HG22 H  18.110 -27.725  14.967 1.00 . A A . 44 VAL HG22 1 1 
       15 18873 1 1 44 VAL HG23 H  17.212 -27.690  16.486 1.00 . A A . 44 VAL HG23 1 1 
       15 18874 1 1 44 VAL N    N  18.372 -31.000  14.715 1.00 . A A . 44 VAL N    1 1 
       15 18875 1 1 44 VAL O    O  20.200 -31.761  16.980 1.00 . A A . 44 VAL O    1 1 
       15 18876 1 1 45 SER C    C  23.518 -30.540  17.300 1.00 . A A . 45 SER C    1 1 
       15 18877 1 1 45 SER CA   C  22.884 -31.464  16.248 1.00 . A A . 45 SER CA   1 1 
       15 18878 1 1 45 SER CB   C  23.945 -31.837  15.199 1.00 . A A . 45 SER CB   1 1 
       15 18879 1 1 45 SER H    H  21.868 -30.258  14.819 1.00 . A A . 45 SER H    1 1 
       15 18880 1 1 45 SER HA   H  22.542 -32.367  16.735 1.00 . A A . 45 SER HA   1 1 
       15 18881 1 1 45 SER HB2  H  23.546 -32.593  14.539 1.00 . A A . 45 SER HB2  1 1 
       15 18882 1 1 45 SER HB3  H  24.202 -30.961  14.622 1.00 . A A . 45 SER HB3  1 1 
       15 18883 1 1 45 SER HG   H  25.241 -33.272  15.564 1.00 . A A . 45 SER HG   1 1 
       15 18884 1 1 45 SER N    N  21.723 -30.827  15.605 1.00 . A A . 45 SER N    1 1 
       15 18885 1 1 45 SER O    O  23.481 -29.315  17.161 1.00 . A A . 45 SER O    1 1 
       15 18886 1 1 45 SER OG   O  25.127 -32.344  15.811 1.00 . A A . 45 SER OG   1 1 
       15 18887 1 1 46 PRO C    C  26.248 -29.856  18.760 1.00 . A A . 46 PRO C    1 1 
       15 18888 1 1 46 PRO CA   C  24.902 -30.329  19.345 1.00 . A A . 46 PRO CA   1 1 
       15 18889 1 1 46 PRO CB   C  25.126 -31.324  20.493 1.00 . A A . 46 PRO CB   1 1 
       15 18890 1 1 46 PRO CD   C  24.042 -32.538  18.737 1.00 . A A . 46 PRO CD   1 1 
       15 18891 1 1 46 PRO CG   C  25.054 -32.666  19.846 1.00 . A A . 46 PRO CG   1 1 
       15 18892 1 1 46 PRO HA   H  24.348 -29.472  19.707 1.00 . A A . 46 PRO HA   1 1 
       15 18893 1 1 46 PRO HB2  H  26.093 -31.151  20.946 1.00 . A A . 46 PRO HB2  1 1 
       15 18894 1 1 46 PRO HB3  H  24.351 -31.203  21.237 1.00 . A A . 46 PRO HB3  1 1 
       15 18895 1 1 46 PRO HD2  H  24.316 -33.164  17.900 1.00 . A A . 46 PRO HD2  1 1 
       15 18896 1 1 46 PRO HD3  H  23.054 -32.796  19.094 1.00 . A A . 46 PRO HD3  1 1 
       15 18897 1 1 46 PRO HG2  H  26.022 -32.932  19.443 1.00 . A A . 46 PRO HG2  1 1 
       15 18898 1 1 46 PRO HG3  H  24.732 -33.405  20.565 1.00 . A A . 46 PRO HG3  1 1 
       15 18899 1 1 46 PRO N    N  24.112 -31.108  18.371 1.00 . A A . 46 PRO N    1 1 
       15 18900 1 1 46 PRO O    O  27.050 -29.211  19.441 1.00 . A A . 46 PRO O    1 1 
       15 18901 1 1 47 SER C    C  27.333 -29.285  15.356 1.00 . A A . 47 SER C    1 1 
       15 18902 1 1 47 SER CA   C  27.693 -29.784  16.767 1.00 . A A . 47 SER CA   1 1 
       15 18903 1 1 47 SER CB   C  28.675 -30.962  16.671 1.00 . A A . 47 SER CB   1 1 
       15 18904 1 1 47 SER H    H  25.820 -30.744  17.027 1.00 . A A . 47 SER H    1 1 
       15 18905 1 1 47 SER HA   H  28.160 -28.977  17.313 1.00 . A A . 47 SER HA   1 1 
       15 18906 1 1 47 SER HB2  H  29.579 -30.637  16.176 1.00 . A A . 47 SER HB2  1 1 
       15 18907 1 1 47 SER HB3  H  28.917 -31.308  17.666 1.00 . A A . 47 SER HB3  1 1 
       15 18908 1 1 47 SER HG   H  27.156 -32.008  15.980 1.00 . A A . 47 SER HG   1 1 
       15 18909 1 1 47 SER N    N  26.483 -30.195  17.493 1.00 . A A . 47 SER N    1 1 
       15 18910 1 1 47 SER O    O  26.165 -29.005  15.068 1.00 . A A . 47 SER O    1 1 
       15 18911 1 1 47 SER OG   O  28.118 -32.044  15.936 1.00 . A A . 47 SER OG   1 1 
       15 18912 1 1 48 GLY C    C  27.427 -29.793  12.240 1.00 . A A . 48 GLY C    1 1 
       15 18913 1 1 48 GLY CA   C  28.093 -28.725  13.109 1.00 . A A . 48 GLY CA   1 1 
       15 18914 1 1 48 GLY H    H  29.252 -29.349  14.777 1.00 . A A . 48 GLY H    1 1 
       15 18915 1 1 48 GLY HA2  H  27.458 -27.851  13.128 1.00 . A A . 48 GLY HA2  1 1 
       15 18916 1 1 48 GLY HA3  H  29.040 -28.451  12.662 1.00 . A A . 48 GLY HA3  1 1 
       15 18917 1 1 48 GLY N    N  28.336 -29.160  14.484 1.00 . A A . 48 GLY N    1 1 
       15 18918 1 1 48 GLY O    O  26.293 -30.196  12.501 1.00 . A A . 48 GLY O    1 1 
       15 18919 1 1 49 GLU C    C  27.946 -32.704  10.751 1.00 . A A . 49 GLU C    1 1 
       15 18920 1 1 49 GLU CA   C  27.591 -31.277  10.293 1.00 . A A . 49 GLU CA   1 1 
       15 18921 1 1 49 GLU CB   C  28.115 -31.049   8.867 1.00 . A A . 49 GLU CB   1 1 
       15 18922 1 1 49 GLU CD   C  28.113 -29.599   6.787 1.00 . A A . 49 GLU CD   1 1 
       15 18923 1 1 49 GLU CG   C  27.673 -29.729   8.239 1.00 . A A . 49 GLU CG   1 1 
       15 18924 1 1 49 GLU H    H  29.030 -29.902  11.044 1.00 . A A . 49 GLU H    1 1 
       15 18925 1 1 49 GLU HA   H  26.515 -31.177  10.287 1.00 . A A . 49 GLU HA   1 1 
       15 18926 1 1 49 GLU HB2  H  29.195 -31.066   8.890 1.00 . A A . 49 GLU HB2  1 1 
       15 18927 1 1 49 GLU HB3  H  27.769 -31.858   8.236 1.00 . A A . 49 GLU HB3  1 1 
       15 18928 1 1 49 GLU HG2  H  26.594 -29.666   8.281 1.00 . A A . 49 GLU HG2  1 1 
       15 18929 1 1 49 GLU HG3  H  28.101 -28.915   8.806 1.00 . A A . 49 GLU HG3  1 1 
       15 18930 1 1 49 GLU N    N  28.131 -30.256  11.206 1.00 . A A . 49 GLU N    1 1 
       15 18931 1 1 49 GLU O    O  27.921 -33.648   9.954 1.00 . A A . 49 GLU O    1 1 
       15 18932 1 1 49 GLU OE1  O  27.360 -30.036   5.889 1.00 . A A . 49 GLU OE1  1 1 
       15 18933 1 1 49 GLU OE2  O  29.219 -29.078   6.534 1.00 . A A . 49 GLU OE2  1 1 
       15 18934 1 1 50 LYS C    C  27.259 -34.943  12.900 1.00 . A A . 50 LYS C    1 1 
       15 18935 1 1 50 LYS CA   C  28.565 -34.176  12.607 1.00 . A A . 50 LYS CA   1 1 
       15 18936 1 1 50 LYS CB   C  29.401 -34.008  13.886 1.00 . A A . 50 LYS CB   1 1 
       15 18937 1 1 50 LYS CD   C  31.527 -33.117  14.951 1.00 . A A . 50 LYS CD   1 1 
       15 18938 1 1 50 LYS CE   C  31.975 -34.466  15.506 1.00 . A A . 50 LYS CE   1 1 
       15 18939 1 1 50 LYS CG   C  30.714 -33.260  13.663 1.00 . A A . 50 LYS CG   1 1 
       15 18940 1 1 50 LYS H    H  28.319 -32.069  12.606 1.00 . A A . 50 LYS H    1 1 
       15 18941 1 1 50 LYS HA   H  29.140 -34.737  11.882 1.00 . A A . 50 LYS HA   1 1 
       15 18942 1 1 50 LYS HB2  H  28.817 -33.459  14.612 1.00 . A A . 50 LYS HB2  1 1 
       15 18943 1 1 50 LYS HB3  H  29.629 -34.985  14.286 1.00 . A A . 50 LYS HB3  1 1 
       15 18944 1 1 50 LYS HD2  H  32.404 -32.520  14.744 1.00 . A A . 50 LYS HD2  1 1 
       15 18945 1 1 50 LYS HD3  H  30.920 -32.616  15.691 1.00 . A A . 50 LYS HD3  1 1 
       15 18946 1 1 50 LYS HE2  H  31.101 -35.036  15.787 1.00 . A A . 50 LYS HE2  1 1 
       15 18947 1 1 50 LYS HE3  H  32.518 -34.997  14.739 1.00 . A A . 50 LYS HE3  1 1 
       15 18948 1 1 50 LYS HG2  H  31.305 -33.799  12.936 1.00 . A A . 50 LYS HG2  1 1 
       15 18949 1 1 50 LYS HG3  H  30.490 -32.272  13.280 1.00 . A A . 50 LYS HG3  1 1 
       15 18950 1 1 50 LYS HZ1  H  33.204 -35.239  17.011 1.00 . A A . 50 LYS HZ1  1 1 
       15 18951 1 1 50 LYS HZ2  H  32.319 -33.878  17.480 1.00 . A A . 50 LYS HZ2  1 1 
       15 18952 1 1 50 LYS HZ3  H  33.661 -33.702  16.475 1.00 . A A . 50 LYS HZ3  1 1 
       15 18953 1 1 50 LYS N    N  28.274 -32.858  12.032 1.00 . A A . 50 LYS N    1 1 
       15 18954 1 1 50 LYS NZ   N  32.849 -34.312  16.700 1.00 . A A . 50 LYS NZ   1 1 
       15 18955 1 1 50 LYS O    O  26.173 -34.508  12.503 1.00 . A A . 50 LYS O    1 1 
       15 18956 1 1 51 THR C    C  25.187 -36.124  14.777 1.00 . A A . 51 THR C    1 1 
       15 18957 1 1 51 THR CA   C  26.166 -36.898  13.883 1.00 . A A . 51 THR CA   1 1 
       15 18958 1 1 51 THR CB   C  26.531 -38.237  14.571 1.00 . A A . 51 THR CB   1 1 
       15 18959 1 1 51 THR CG2  C  25.307 -39.134  14.718 1.00 . A A . 51 THR CG2  1 1 
       15 18960 1 1 51 THR H    H  28.240 -36.404  13.865 1.00 . A A . 51 THR H    1 1 
       15 18961 1 1 51 THR HA   H  25.672 -37.127  12.947 1.00 . A A . 51 THR HA   1 1 
       15 18962 1 1 51 THR HB   H  26.919 -38.023  15.552 1.00 . A A . 51 THR HB   1 1 
       15 18963 1 1 51 THR HG1  H  27.359 -38.788  12.863 1.00 . A A . 51 THR HG1  1 1 
       15 18964 1 1 51 THR HG21 H  24.922 -39.381  13.738 1.00 . A A . 51 THR HG21 1 1 
       15 18965 1 1 51 THR HG22 H  24.546 -38.617  15.286 1.00 . A A . 51 THR HG22 1 1 
       15 18966 1 1 51 THR HG23 H  25.583 -40.041  15.234 1.00 . A A . 51 THR HG23 1 1 
       15 18967 1 1 51 THR N    N  27.357 -36.092  13.571 1.00 . A A . 51 THR N    1 1 
       15 18968 1 1 51 THR O    O  25.591 -35.273  15.575 1.00 . A A . 51 THR O    1 1 
       15 18969 1 1 51 THR OG1  O  27.528 -38.931  13.804 1.00 . A A . 51 THR OG1  1 1 
       15 18970 1 1 52 LEU C    C  22.887 -36.052  16.876 1.00 . A A . 52 LEU C    1 1 
       15 18971 1 1 52 LEU CA   C  22.853 -35.720  15.376 1.00 . A A . 52 LEU CA   1 1 
       15 18972 1 1 52 LEU CB   C  21.472 -36.046  14.787 1.00 . A A . 52 LEU CB   1 1 
       15 18973 1 1 52 LEU CD1  C  21.551 -34.058  13.232 1.00 . A A . 52 LEU CD1  1 1 
       15 18974 1 1 52 LEU CD2  C  22.025 -36.368  12.335 1.00 . A A . 52 LEU CD2  1 1 
       15 18975 1 1 52 LEU CG   C  21.226 -35.547  13.351 1.00 . A A . 52 LEU CG   1 1 
       15 18976 1 1 52 LEU H    H  23.646 -37.130  14.006 1.00 . A A . 52 LEU H    1 1 
       15 18977 1 1 52 LEU HA   H  23.033 -34.660  15.262 1.00 . A A . 52 LEU HA   1 1 
       15 18978 1 1 52 LEU HB2  H  21.353 -37.121  14.798 1.00 . A A . 52 LEU HB2  1 1 
       15 18979 1 1 52 LEU HB3  H  20.716 -35.614  15.429 1.00 . A A . 52 LEU HB3  1 1 
       15 18980 1 1 52 LEU HD11 H  21.354 -33.725  12.223 1.00 . A A . 52 LEU HD11 1 1 
       15 18981 1 1 52 LEU HD12 H  22.594 -33.895  13.466 1.00 . A A . 52 LEU HD12 1 1 
       15 18982 1 1 52 LEU HD13 H  20.936 -33.498  13.921 1.00 . A A . 52 LEU HD13 1 1 
       15 18983 1 1 52 LEU HD21 H  23.078 -36.319  12.575 1.00 . A A . 52 LEU HD21 1 1 
       15 18984 1 1 52 LEU HD22 H  21.864 -35.972  11.343 1.00 . A A . 52 LEU HD22 1 1 
       15 18985 1 1 52 LEU HD23 H  21.699 -37.397  12.365 1.00 . A A . 52 LEU HD23 1 1 
       15 18986 1 1 52 LEU HG   H  20.176 -35.669  13.118 1.00 . A A . 52 LEU HG   1 1 
       15 18987 1 1 52 LEU N    N  23.900 -36.422  14.634 1.00 . A A . 52 LEU N    1 1 
       15 18988 1 1 52 LEU O    O  23.421 -35.282  17.672 1.00 . A A . 52 LEU O    1 1 
       15 18989 1 1 53 ARG C    C  21.455 -36.612  19.536 1.00 . A A . 53 ARG C    1 1 
       15 18990 1 1 53 ARG CA   C  22.243 -37.613  18.667 1.00 . A A . 53 ARG CA   1 1 
       15 18991 1 1 53 ARG CB   C  23.660 -37.798  19.235 1.00 . A A . 53 ARG CB   1 1 
       15 18992 1 1 53 ARG CD   C  23.755 -40.283  18.791 1.00 . A A . 53 ARG CD   1 1 
       15 18993 1 1 53 ARG CG   C  24.451 -38.939  18.599 1.00 . A A . 53 ARG CG   1 1 
       15 18994 1 1 53 ARG CZ   C  22.989 -41.658  20.664 1.00 . A A . 53 ARG CZ   1 1 
       15 18995 1 1 53 ARG H    H  21.892 -37.767  16.575 1.00 . A A . 53 ARG H    1 1 
       15 18996 1 1 53 ARG HA   H  21.731 -38.564  18.697 1.00 . A A . 53 ARG HA   1 1 
       15 18997 1 1 53 ARG HB2  H  24.213 -36.881  19.087 1.00 . A A . 53 ARG HB2  1 1 
       15 18998 1 1 53 ARG HB3  H  23.584 -37.990  20.297 1.00 . A A . 53 ARG HB3  1 1 
       15 18999 1 1 53 ARG HD2  H  22.856 -40.301  18.189 1.00 . A A . 53 ARG HD2  1 1 
       15 19000 1 1 53 ARG HD3  H  24.421 -41.070  18.464 1.00 . A A . 53 ARG HD3  1 1 
       15 19001 1 1 53 ARG HE   H  23.436 -39.752  20.800 1.00 . A A . 53 ARG HE   1 1 
       15 19002 1 1 53 ARG HG2  H  24.556 -38.747  17.542 1.00 . A A . 53 ARG HG2  1 1 
       15 19003 1 1 53 ARG HG3  H  25.430 -38.982  19.057 1.00 . A A . 53 ARG HG3  1 1 
       15 19004 1 1 53 ARG HH11 H  23.226 -42.664  18.959 1.00 . A A . 53 ARG HH11 1 1 
       15 19005 1 1 53 ARG HH12 H  22.638 -43.581  20.304 1.00 . A A . 53 ARG HH12 1 1 
       15 19006 1 1 53 ARG HH21 H  22.667 -40.927  22.484 1.00 . A A . 53 ARG HH21 1 1 
       15 19007 1 1 53 ARG HH22 H  22.326 -42.613  22.277 1.00 . A A . 53 ARG HH22 1 1 
       15 19008 1 1 53 ARG N    N  22.302 -37.193  17.256 1.00 . A A . 53 ARG N    1 1 
       15 19009 1 1 53 ARG NE   N  23.393 -40.516  20.188 1.00 . A A . 53 ARG NE   1 1 
       15 19010 1 1 53 ARG NH1  N  22.948 -42.715  19.917 1.00 . A A . 53 ARG NH1  1 1 
       15 19011 1 1 53 ARG NH2  N  22.635 -41.739  21.903 1.00 . A A . 53 ARG NH2  1 1 
       15 19012 1 1 53 ARG O    O  21.494 -36.681  20.770 1.00 . A A . 53 ARG O    1 1 
       15 19013 1 1 54 GLY C    C  18.498 -34.643  19.302 1.00 . A A . 54 GLY C    1 1 
       15 19014 1 1 54 GLY CA   C  19.999 -34.654  19.591 1.00 . A A . 54 GLY CA   1 1 
       15 19015 1 1 54 GLY H    H  20.659 -35.769  17.909 1.00 . A A . 54 GLY H    1 1 
       15 19016 1 1 54 GLY HA2  H  20.144 -34.779  20.655 1.00 . A A . 54 GLY HA2  1 1 
       15 19017 1 1 54 GLY HA3  H  20.414 -33.701  19.297 1.00 . A A . 54 GLY HA3  1 1 
       15 19018 1 1 54 GLY N    N  20.720 -35.710  18.883 1.00 . A A . 54 GLY N    1 1 
       15 19019 1 1 54 GLY O    O  17.872 -35.695  19.156 1.00 . A A . 54 GLY O    1 1 
       15 19020 1 1 55 THR C    C  16.062 -32.780  17.666 1.00 . A A . 55 THR C    1 1 
       15 19021 1 1 55 THR CA   C  16.459 -33.301  19.059 1.00 . A A . 55 THR CA   1 1 
       15 19022 1 1 55 THR CB   C  15.886 -32.344  20.136 1.00 . A A . 55 THR CB   1 1 
       15 19023 1 1 55 THR CG2  C  14.366 -32.247  20.037 1.00 . A A . 55 THR CG2  1 1 
       15 19024 1 1 55 THR H    H  18.477 -32.643  19.229 1.00 . A A . 55 THR H    1 1 
       15 19025 1 1 55 THR HA   H  16.010 -34.275  19.207 1.00 . A A . 55 THR HA   1 1 
       15 19026 1 1 55 THR HB   H  16.306 -31.359  19.981 1.00 . A A . 55 THR HB   1 1 
       15 19027 1 1 55 THR HG1  H  16.354 -33.766  21.440 1.00 . A A . 55 THR HG1  1 1 
       15 19028 1 1 55 THR HG21 H  14.090 -31.857  19.067 1.00 . A A . 55 THR HG21 1 1 
       15 19029 1 1 55 THR HG22 H  13.996 -31.588  20.808 1.00 . A A . 55 THR HG22 1 1 
       15 19030 1 1 55 THR HG23 H  13.931 -33.228  20.164 1.00 . A A . 55 THR HG23 1 1 
       15 19031 1 1 55 THR N    N  17.916 -33.448  19.206 1.00 . A A . 55 THR N    1 1 
       15 19032 1 1 55 THR O    O  16.683 -31.862  17.128 1.00 . A A . 55 THR O    1 1 
       15 19033 1 1 55 THR OG1  O  16.249 -32.803  21.451 1.00 . A A . 55 THR OG1  1 1 
       15 19034 1 1 56 THR C    C  13.321 -31.916  16.034 1.00 . A A . 56 THR C    1 1 
       15 19035 1 1 56 THR CA   C  14.466 -32.917  15.805 1.00 . A A . 56 THR CA   1 1 
       15 19036 1 1 56 THR CB   C  13.933 -34.095  14.951 1.00 . A A . 56 THR CB   1 1 
       15 19037 1 1 56 THR CG2  C  13.241 -33.596  13.686 1.00 . A A . 56 THR CG2  1 1 
       15 19038 1 1 56 THR H    H  14.631 -34.171  17.517 1.00 . A A . 56 THR H    1 1 
       15 19039 1 1 56 THR HA   H  15.257 -32.428  15.251 1.00 . A A . 56 THR HA   1 1 
       15 19040 1 1 56 THR HB   H  13.214 -34.647  15.541 1.00 . A A . 56 THR HB   1 1 
       15 19041 1 1 56 THR HG1  H  15.303 -35.465  15.369 1.00 . A A . 56 THR HG1  1 1 
       15 19042 1 1 56 THR HG21 H  13.941 -33.027  13.091 1.00 . A A . 56 THR HG21 1 1 
       15 19043 1 1 56 THR HG22 H  12.402 -32.967  13.952 1.00 . A A . 56 THR HG22 1 1 
       15 19044 1 1 56 THR HG23 H  12.887 -34.440  13.111 1.00 . A A . 56 THR HG23 1 1 
       15 19045 1 1 56 THR N    N  15.026 -33.384  17.083 1.00 . A A . 56 THR N    1 1 
       15 19046 1 1 56 THR O    O  12.296 -32.257  16.628 1.00 . A A . 56 THR O    1 1 
       15 19047 1 1 56 THR OG1  O  15.010 -34.976  14.589 1.00 . A A . 56 THR OG1  1 1 
       15 19048 1 1 57 TRP C    C  11.552 -29.551  14.509 1.00 . A A . 57 TRP C    1 1 
       15 19049 1 1 57 TRP CA   C  12.495 -29.626  15.720 1.00 . A A . 57 TRP CA   1 1 
       15 19050 1 1 57 TRP CB   C  13.189 -28.273  15.935 1.00 . A A . 57 TRP CB   1 1 
       15 19051 1 1 57 TRP CD1  C  14.883 -29.017  17.718 1.00 . A A . 57 TRP CD1  1 1 
       15 19052 1 1 57 TRP CD2  C  13.742 -27.166  18.249 1.00 . A A . 57 TRP CD2  1 1 
       15 19053 1 1 57 TRP CE2  C  14.624 -27.470  19.302 1.00 . A A . 57 TRP CE2  1 1 
       15 19054 1 1 57 TRP CE3  C  12.924 -26.039  18.361 1.00 . A A . 57 TRP CE3  1 1 
       15 19055 1 1 57 TRP CG   C  13.917 -28.174  17.246 1.00 . A A . 57 TRP CG   1 1 
       15 19056 1 1 57 TRP CH2  C  13.900 -25.590  20.533 1.00 . A A . 57 TRP CH2  1 1 
       15 19057 1 1 57 TRP CZ2  C  14.712 -26.687  20.449 1.00 . A A . 57 TRP CZ2  1 1 
       15 19058 1 1 57 TRP CZ3  C  13.011 -25.262  19.501 1.00 . A A . 57 TRP CZ3  1 1 
       15 19059 1 1 57 TRP H    H  14.314 -30.490  15.044 1.00 . A A . 57 TRP H    1 1 
       15 19060 1 1 57 TRP HA   H  11.910 -29.861  16.602 1.00 . A A . 57 TRP HA   1 1 
       15 19061 1 1 57 TRP HB2  H  13.906 -28.112  15.143 1.00 . A A . 57 TRP HB2  1 1 
       15 19062 1 1 57 TRP HB3  H  12.447 -27.487  15.906 1.00 . A A . 57 TRP HB3  1 1 
       15 19063 1 1 57 TRP HD1  H  15.246 -29.885  17.188 1.00 . A A . 57 TRP HD1  1 1 
       15 19064 1 1 57 TRP HE1  H  15.991 -29.050  19.501 1.00 . A A . 57 TRP HE1  1 1 
       15 19065 1 1 57 TRP HE3  H  12.233 -25.772  17.575 1.00 . A A . 57 TRP HE3  1 1 
       15 19066 1 1 57 TRP HH2  H  13.934 -24.955  21.407 1.00 . A A . 57 TRP HH2  1 1 
       15 19067 1 1 57 TRP HZ2  H  15.392 -26.929  21.253 1.00 . A A . 57 TRP HZ2  1 1 
       15 19068 1 1 57 TRP HZ3  H  12.386 -24.386  19.605 1.00 . A A . 57 TRP HZ3  1 1 
       15 19069 1 1 57 TRP N    N  13.497 -30.688  15.548 1.00 . A A . 57 TRP N    1 1 
       15 19070 1 1 57 TRP NE1  N  15.306 -28.604  18.956 1.00 . A A . 57 TRP NE1  1 1 
       15 19071 1 1 57 TRP O    O  11.970 -29.763  13.370 1.00 . A A . 57 TRP O    1 1 
       15 19072 1 1 58 TYR C    C   8.765 -27.787  13.417 1.00 . A A . 58 TYR C    1 1 
       15 19073 1 1 58 TYR CA   C   9.266 -29.214  13.696 1.00 . A A . 58 TYR CA   1 1 
       15 19074 1 1 58 TYR CB   C   8.083 -30.113  14.083 1.00 . A A . 58 TYR CB   1 1 
       15 19075 1 1 58 TYR CD1  C   8.663 -32.494  13.442 1.00 . A A . 58 TYR CD1  1 1 
       15 19076 1 1 58 TYR CD2  C   8.714 -31.907  15.751 1.00 . A A . 58 TYR CD2  1 1 
       15 19077 1 1 58 TYR CE1  C   9.043 -33.786  13.761 1.00 . A A . 58 TYR CE1  1 1 
       15 19078 1 1 58 TYR CE2  C   9.096 -33.192  16.075 1.00 . A A . 58 TYR CE2  1 1 
       15 19079 1 1 58 TYR CG   C   8.487 -31.534  14.431 1.00 . A A . 58 TYR CG   1 1 
       15 19080 1 1 58 TYR CZ   C   9.260 -34.129  15.080 1.00 . A A . 58 TYR CZ   1 1 
       15 19081 1 1 58 TYR H    H  10.017 -29.018  15.675 1.00 . A A . 58 TYR H    1 1 
       15 19082 1 1 58 TYR HA   H   9.717 -29.605  12.793 1.00 . A A . 58 TYR HA   1 1 
       15 19083 1 1 58 TYR HB2  H   7.583 -29.690  14.941 1.00 . A A . 58 TYR HB2  1 1 
       15 19084 1 1 58 TYR HB3  H   7.388 -30.157  13.257 1.00 . A A . 58 TYR HB3  1 1 
       15 19085 1 1 58 TYR HD1  H   8.492 -32.222  12.409 1.00 . A A . 58 TYR HD1  1 1 
       15 19086 1 1 58 TYR HD2  H   8.578 -31.174  16.534 1.00 . A A . 58 TYR HD2  1 1 
       15 19087 1 1 58 TYR HE1  H   9.171 -34.520  12.977 1.00 . A A . 58 TYR HE1  1 1 
       15 19088 1 1 58 TYR HE2  H   9.271 -33.457  17.106 1.00 . A A . 58 TYR HE2  1 1 
       15 19089 1 1 58 TYR HH   H   9.005 -35.793  16.033 1.00 . A A . 58 TYR HH   1 1 
       15 19090 1 1 58 TYR N    N  10.282 -29.240  14.757 1.00 . A A . 58 TYR N    1 1 
       15 19091 1 1 58 TYR O    O   8.598 -26.979  14.336 1.00 . A A . 58 TYR O    1 1 
       15 19092 1 1 58 TYR OH   O   9.647 -35.414  15.409 1.00 . A A . 58 TYR OH   1 1 
       15 19093 1 1 59 ASN C    C   6.471 -26.130  11.912 1.00 . A A . 59 ASN C    1 1 
       15 19094 1 1 59 ASN CA   C   7.998 -26.182  11.735 1.00 . A A . 59 ASN CA   1 1 
       15 19095 1 1 59 ASN CB   C   8.360 -25.894  10.272 1.00 . A A . 59 ASN CB   1 1 
       15 19096 1 1 59 ASN CG   C   9.859 -25.922  10.016 1.00 . A A . 59 ASN CG   1 1 
       15 19097 1 1 59 ASN H    H   8.703 -28.162  11.454 1.00 . A A . 59 ASN H    1 1 
       15 19098 1 1 59 ASN HA   H   8.450 -25.426  12.365 1.00 . A A . 59 ASN HA   1 1 
       15 19099 1 1 59 ASN HB2  H   7.896 -26.640   9.642 1.00 . A A . 59 ASN HB2  1 1 
       15 19100 1 1 59 ASN HB3  H   7.983 -24.918   9.999 1.00 . A A . 59 ASN HB3  1 1 
       15 19101 1 1 59 ASN HD21 H   9.676 -24.611   8.545 1.00 . A A . 59 ASN HD21 1 1 
       15 19102 1 1 59 ASN HD22 H  11.276 -25.160   8.875 1.00 . A A . 59 ASN HD22 1 1 
       15 19103 1 1 59 ASN N    N   8.522 -27.487  12.142 1.00 . A A . 59 ASN N    1 1 
       15 19104 1 1 59 ASN ND2  N  10.314 -25.152   9.047 1.00 . A A . 59 ASN ND2  1 1 
       15 19105 1 1 59 ASN O    O   5.721 -26.607  11.054 1.00 . A A . 59 ASN O    1 1 
       15 19106 1 1 59 ASN OD1  O  10.605 -26.636  10.672 1.00 . A A . 59 ASN OD1  1 1 
       15 19107 1 1 60 TYR C    C   3.759 -24.880  12.145 1.00 . A A . 60 TYR C    1 1 
       15 19108 1 1 60 TYR CA   C   4.580 -25.457  13.327 1.00 . A A . 60 TYR CA   1 1 
       15 19109 1 1 60 TYR CB   C   4.359 -24.632  14.605 1.00 . A A . 60 TYR CB   1 1 
       15 19110 1 1 60 TYR CD1  C   2.005 -25.403  15.134 1.00 . A A . 60 TYR CD1  1 1 
       15 19111 1 1 60 TYR CD2  C   2.422 -23.057  15.031 1.00 . A A . 60 TYR CD2  1 1 
       15 19112 1 1 60 TYR CE1  C   0.679 -25.156  15.431 1.00 . A A . 60 TYR CE1  1 1 
       15 19113 1 1 60 TYR CE2  C   1.098 -22.804  15.327 1.00 . A A . 60 TYR CE2  1 1 
       15 19114 1 1 60 TYR CG   C   2.900 -24.359  14.926 1.00 . A A . 60 TYR CG   1 1 
       15 19115 1 1 60 TYR CZ   C   0.231 -23.857  15.528 1.00 . A A . 60 TYR CZ   1 1 
       15 19116 1 1 60 TYR H    H   6.663 -25.204  13.678 1.00 . A A . 60 TYR H    1 1 
       15 19117 1 1 60 TYR HA   H   4.229 -26.463  13.512 1.00 . A A . 60 TYR HA   1 1 
       15 19118 1 1 60 TYR HB2  H   4.786 -25.165  15.445 1.00 . A A . 60 TYR HB2  1 1 
       15 19119 1 1 60 TYR HB3  H   4.865 -23.682  14.501 1.00 . A A . 60 TYR HB3  1 1 
       15 19120 1 1 60 TYR HD1  H   2.357 -26.422  15.056 1.00 . A A . 60 TYR HD1  1 1 
       15 19121 1 1 60 TYR HD2  H   3.103 -22.233  14.872 1.00 . A A . 60 TYR HD2  1 1 
       15 19122 1 1 60 TYR HE1  H   0.000 -25.980  15.590 1.00 . A A . 60 TYR HE1  1 1 
       15 19123 1 1 60 TYR HE2  H   0.746 -21.785  15.403 1.00 . A A . 60 TYR HE2  1 1 
       15 19124 1 1 60 TYR HH   H  -1.376 -22.803  15.384 1.00 . A A . 60 TYR HH   1 1 
       15 19125 1 1 60 TYR N    N   6.017 -25.556  13.028 1.00 . A A . 60 TYR N    1 1 
       15 19126 1 1 60 TYR O    O   2.755 -25.477  11.749 1.00 . A A . 60 TYR O    1 1 
       15 19127 1 1 60 TYR OH   O  -1.088 -23.611  15.830 1.00 . A A . 60 TYR OH   1 1 
       15 19128 1 1 61 PRO C    C   3.303 -24.168   9.235 1.00 . A A . 61 PRO C    1 1 
       15 19129 1 1 61 PRO CA   C   3.472 -23.150  10.379 1.00 . A A . 61 PRO CA   1 1 
       15 19130 1 1 61 PRO CB   C   4.401 -22.004   9.950 1.00 . A A . 61 PRO CB   1 1 
       15 19131 1 1 61 PRO CD   C   5.285 -22.860  11.996 1.00 . A A . 61 PRO CD   1 1 
       15 19132 1 1 61 PRO CG   C   5.081 -21.592  11.210 1.00 . A A . 61 PRO CG   1 1 
       15 19133 1 1 61 PRO HA   H   2.502 -22.750  10.646 1.00 . A A . 61 PRO HA   1 1 
       15 19134 1 1 61 PRO HB2  H   5.109 -22.362   9.214 1.00 . A A . 61 PRO HB2  1 1 
       15 19135 1 1 61 PRO HB3  H   3.817 -21.196   9.533 1.00 . A A . 61 PRO HB3  1 1 
       15 19136 1 1 61 PRO HD2  H   6.234 -23.313  11.745 1.00 . A A . 61 PRO HD2  1 1 
       15 19137 1 1 61 PRO HD3  H   5.229 -22.661  13.056 1.00 . A A . 61 PRO HD3  1 1 
       15 19138 1 1 61 PRO HG2  H   6.033 -21.132  10.985 1.00 . A A . 61 PRO HG2  1 1 
       15 19139 1 1 61 PRO HG3  H   4.452 -20.906  11.761 1.00 . A A . 61 PRO HG3  1 1 
       15 19140 1 1 61 PRO N    N   4.160 -23.718  11.560 1.00 . A A . 61 PRO N    1 1 
       15 19141 1 1 61 PRO O    O   2.219 -24.303   8.664 1.00 . A A . 61 PRO O    1 1 
       15 19142 1 1 62 GLU C    C   3.401 -27.063   8.171 1.00 . A A . 62 GLU C    1 1 
       15 19143 1 1 62 GLU CA   C   4.360 -25.904   7.856 1.00 . A A . 62 GLU CA   1 1 
       15 19144 1 1 62 GLU CB   C   5.775 -26.452   7.633 1.00 . A A . 62 GLU CB   1 1 
       15 19145 1 1 62 GLU CD   C   6.335 -25.273   5.467 1.00 . A A . 62 GLU CD   1 1 
       15 19146 1 1 62 GLU CG   C   6.713 -25.484   6.924 1.00 . A A . 62 GLU CG   1 1 
       15 19147 1 1 62 GLU H    H   5.202 -24.756   9.432 1.00 . A A . 62 GLU H    1 1 
       15 19148 1 1 62 GLU HA   H   4.030 -25.416   6.949 1.00 . A A . 62 GLU HA   1 1 
       15 19149 1 1 62 GLU HB2  H   6.205 -26.699   8.593 1.00 . A A . 62 GLU HB2  1 1 
       15 19150 1 1 62 GLU HB3  H   5.711 -27.355   7.039 1.00 . A A . 62 GLU HB3  1 1 
       15 19151 1 1 62 GLU HG2  H   6.683 -24.532   7.436 1.00 . A A . 62 GLU HG2  1 1 
       15 19152 1 1 62 GLU HG3  H   7.719 -25.881   6.967 1.00 . A A . 62 GLU HG3  1 1 
       15 19153 1 1 62 GLU N    N   4.377 -24.895   8.924 1.00 . A A . 62 GLU N    1 1 
       15 19154 1 1 62 GLU O    O   2.690 -27.554   7.291 1.00 . A A . 62 GLU O    1 1 
       15 19155 1 1 62 GLU OE1  O   6.340 -26.265   4.707 1.00 . A A . 62 GLU OE1  1 1 
       15 19156 1 1 62 GLU OE2  O   6.031 -24.125   5.079 1.00 . A A . 62 GLU OE2  1 1 
       15 19157 1 1 63 ILE C    C   1.040 -28.160   9.824 1.00 . A A . 63 ILE C    1 1 
       15 19158 1 1 63 ILE CA   C   2.514 -28.596   9.851 1.00 . A A . 63 ILE CA   1 1 
       15 19159 1 1 63 ILE CB   C   2.906 -29.112  11.260 1.00 . A A . 63 ILE CB   1 1 
       15 19160 1 1 63 ILE CD1  C   4.819 -30.259  12.525 1.00 . A A . 63 ILE CD1  1 1 
       15 19161 1 1 63 ILE CG1  C   4.332 -29.696  11.210 1.00 . A A . 63 ILE CG1  1 1 
       15 19162 1 1 63 ILE CG2  C   1.904 -30.157  11.760 1.00 . A A . 63 ILE CG2  1 1 
       15 19163 1 1 63 ILE H    H   4.005 -27.099  10.079 1.00 . A A . 63 ILE H    1 1 
       15 19164 1 1 63 ILE HA   H   2.641 -29.413   9.149 1.00 . A A . 63 ILE HA   1 1 
       15 19165 1 1 63 ILE HB   H   2.891 -28.274  11.945 1.00 . A A . 63 ILE HB   1 1 
       15 19166 1 1 63 ILE HD11 H   4.816 -29.481  13.273 1.00 . A A . 63 ILE HD11 1 1 
       15 19167 1 1 63 ILE HD12 H   5.823 -30.638  12.403 1.00 . A A . 63 ILE HD12 1 1 
       15 19168 1 1 63 ILE HD13 H   4.167 -31.063  12.837 1.00 . A A . 63 ILE HD13 1 1 
       15 19169 1 1 63 ILE HG12 H   4.360 -30.497  10.486 1.00 . A A . 63 ILE HG12 1 1 
       15 19170 1 1 63 ILE HG13 H   5.023 -28.920  10.905 1.00 . A A . 63 ILE HG13 1 1 
       15 19171 1 1 63 ILE HG21 H   1.891 -30.994  11.079 1.00 . A A . 63 ILE HG21 1 1 
       15 19172 1 1 63 ILE HG22 H   0.916 -29.720  11.810 1.00 . A A . 63 ILE HG22 1 1 
       15 19173 1 1 63 ILE HG23 H   2.194 -30.498  12.743 1.00 . A A . 63 ILE HG23 1 1 
       15 19174 1 1 63 ILE N    N   3.396 -27.508   9.424 1.00 . A A . 63 ILE N    1 1 
       15 19175 1 1 63 ILE O    O   0.185 -28.881   9.313 1.00 . A A . 63 ILE O    1 1 
       15 19176 1 1 64 ASN C    C  -1.043 -26.220   8.811 1.00 . A A . 64 ASN C    1 1 
       15 19177 1 1 64 ASN CA   C  -0.601 -26.395  10.280 1.00 . A A . 64 ASN CA   1 1 
       15 19178 1 1 64 ASN CB   C  -0.640 -25.039  11.006 1.00 . A A . 64 ASN CB   1 1 
       15 19179 1 1 64 ASN CG   C  -2.039 -24.441  11.087 1.00 . A A . 64 ASN CG   1 1 
       15 19180 1 1 64 ASN H    H   1.465 -26.458  10.789 1.00 . A A . 64 ASN H    1 1 
       15 19181 1 1 64 ASN HA   H  -1.278 -27.082  10.771 1.00 . A A . 64 ASN HA   1 1 
       15 19182 1 1 64 ASN HB2  H  -0.271 -25.167  12.015 1.00 . A A . 64 ASN HB2  1 1 
       15 19183 1 1 64 ASN HB3  H   0.000 -24.341  10.484 1.00 . A A . 64 ASN HB3  1 1 
       15 19184 1 1 64 ASN HD21 H  -2.845 -26.228  11.367 1.00 . A A . 64 ASN HD21 1 1 
       15 19185 1 1 64 ASN HD22 H  -3.944 -24.900  11.332 1.00 . A A . 64 ASN HD22 1 1 
       15 19186 1 1 64 ASN N    N   0.753 -26.967  10.348 1.00 . A A . 64 ASN N    1 1 
       15 19187 1 1 64 ASN ND2  N  -3.042 -25.275  11.280 1.00 . A A . 64 ASN ND2  1 1 
       15 19188 1 1 64 ASN O    O  -2.217 -26.387   8.471 1.00 . A A . 64 ASN O    1 1 
       15 19189 1 1 64 ASN OD1  O  -2.217 -23.229  11.007 1.00 . A A . 64 ASN OD1  1 1 
       15 19190 1 1 65 LYS C    C  -0.674 -27.121   5.881 1.00 . A A . 65 LYS C    1 1 
       15 19191 1 1 65 LYS CA   C  -0.304 -25.760   6.505 1.00 . A A . 65 LYS CA   1 1 
       15 19192 1 1 65 LYS CB   C   0.970 -25.199   5.854 1.00 . A A . 65 LYS CB   1 1 
       15 19193 1 1 65 LYS CD   C   2.222 -24.460   3.802 1.00 . A A . 65 LYS CD   1 1 
       15 19194 1 1 65 LYS CE   C   2.166 -24.176   2.308 1.00 . A A . 65 LYS CE   1 1 
       15 19195 1 1 65 LYS CG   C   0.891 -24.981   4.346 1.00 . A A . 65 LYS CG   1 1 
       15 19196 1 1 65 LYS H    H   0.816 -25.690   8.304 1.00 . A A . 65 LYS H    1 1 
       15 19197 1 1 65 LYS HA   H  -1.118 -25.067   6.346 1.00 . A A . 65 LYS HA   1 1 
       15 19198 1 1 65 LYS HB2  H   1.200 -24.249   6.315 1.00 . A A . 65 LYS HB2  1 1 
       15 19199 1 1 65 LYS HB3  H   1.785 -25.881   6.052 1.00 . A A . 65 LYS HB3  1 1 
       15 19200 1 1 65 LYS HD2  H   2.476 -23.545   4.317 1.00 . A A . 65 LYS HD2  1 1 
       15 19201 1 1 65 LYS HD3  H   2.988 -25.201   3.990 1.00 . A A . 65 LYS HD3  1 1 
       15 19202 1 1 65 LYS HE2  H   1.903 -25.086   1.788 1.00 . A A . 65 LYS HE2  1 1 
       15 19203 1 1 65 LYS HE3  H   1.410 -23.424   2.123 1.00 . A A . 65 LYS HE3  1 1 
       15 19204 1 1 65 LYS HG2  H   0.655 -25.920   3.865 1.00 . A A . 65 LYS HG2  1 1 
       15 19205 1 1 65 LYS HG3  H   0.115 -24.259   4.132 1.00 . A A . 65 LYS HG3  1 1 
       15 19206 1 1 65 LYS HZ1  H   4.196 -24.427   1.873 1.00 . A A . 65 LYS HZ1  1 1 
       15 19207 1 1 65 LYS HZ2  H   3.782 -22.853   2.325 1.00 . A A . 65 LYS HZ2  1 1 
       15 19208 1 1 65 LYS HZ3  H   3.382 -23.422   0.787 1.00 . A A . 65 LYS HZ3  1 1 
       15 19209 1 1 65 LYS N    N  -0.081 -25.880   7.952 1.00 . A A . 65 LYS N    1 1 
       15 19210 1 1 65 LYS NZ   N   3.471 -23.686   1.787 1.00 . A A . 65 LYS NZ   1 1 
       15 19211 1 1 65 LYS O    O  -1.453 -27.192   4.926 1.00 . A A . 65 LYS O    1 1 
       15 19212 1 1 66 PHE C    C  -1.718 -30.098   6.513 1.00 . A A . 66 PHE C    1 1 
       15 19213 1 1 66 PHE CA   C  -0.390 -29.558   5.953 1.00 . A A . 66 PHE CA   1 1 
       15 19214 1 1 66 PHE CB   C   0.760 -30.506   6.339 1.00 . A A . 66 PHE CB   1 1 
       15 19215 1 1 66 PHE CD1  C   0.524 -32.459   4.764 1.00 . A A . 66 PHE CD1  1 1 
       15 19216 1 1 66 PHE CD2  C   0.131 -32.831   7.089 1.00 . A A . 66 PHE CD2  1 1 
       15 19217 1 1 66 PHE CE1  C   0.248 -33.788   4.504 1.00 . A A . 66 PHE CE1  1 1 
       15 19218 1 1 66 PHE CE2  C  -0.148 -34.160   6.834 1.00 . A A . 66 PHE CE2  1 1 
       15 19219 1 1 66 PHE CG   C   0.470 -31.963   6.058 1.00 . A A . 66 PHE CG   1 1 
       15 19220 1 1 66 PHE CZ   C  -0.088 -34.639   5.540 1.00 . A A . 66 PHE CZ   1 1 
       15 19221 1 1 66 PHE H    H   0.528 -28.070   7.167 1.00 . A A . 66 PHE H    1 1 
       15 19222 1 1 66 PHE HA   H  -0.461 -29.519   4.875 1.00 . A A . 66 PHE HA   1 1 
       15 19223 1 1 66 PHE HB2  H   1.645 -30.230   5.784 1.00 . A A . 66 PHE HB2  1 1 
       15 19224 1 1 66 PHE HB3  H   0.960 -30.401   7.396 1.00 . A A . 66 PHE HB3  1 1 
       15 19225 1 1 66 PHE HD1  H   0.788 -31.797   3.952 1.00 . A A . 66 PHE HD1  1 1 
       15 19226 1 1 66 PHE HD2  H   0.084 -32.457   8.102 1.00 . A A . 66 PHE HD2  1 1 
       15 19227 1 1 66 PHE HE1  H   0.294 -34.162   3.492 1.00 . A A . 66 PHE HE1  1 1 
       15 19228 1 1 66 PHE HE2  H  -0.408 -34.824   7.647 1.00 . A A . 66 PHE HE2  1 1 
       15 19229 1 1 66 PHE HZ   H  -0.306 -35.679   5.338 1.00 . A A . 66 PHE HZ   1 1 
       15 19230 1 1 66 PHE N    N  -0.106 -28.196   6.427 1.00 . A A . 66 PHE N    1 1 
       15 19231 1 1 66 PHE O    O  -2.509 -30.693   5.779 1.00 . A A . 66 PHE O    1 1 
       15 19232 1 1 67 ILE C    C  -4.437 -30.135   7.711 1.00 . A A . 67 ILE C    1 1 
       15 19233 1 1 67 ILE CA   C  -3.146 -30.409   8.499 1.00 . A A . 67 ILE CA   1 1 
       15 19234 1 1 67 ILE CB   C  -3.271 -29.821   9.932 1.00 . A A . 67 ILE CB   1 1 
       15 19235 1 1 67 ILE CD1  C  -2.094 -29.718  12.210 1.00 . A A . 67 ILE CD1  1 1 
       15 19236 1 1 67 ILE CG1  C  -2.094 -30.293  10.807 1.00 . A A . 67 ILE CG1  1 1 
       15 19237 1 1 67 ILE CG2  C  -4.605 -30.210  10.573 1.00 . A A . 67 ILE CG2  1 1 
       15 19238 1 1 67 ILE H    H  -1.306 -29.360   8.327 1.00 . A A . 67 ILE H    1 1 
       15 19239 1 1 67 ILE HA   H  -3.023 -31.480   8.588 1.00 . A A . 67 ILE HA   1 1 
       15 19240 1 1 67 ILE HB   H  -3.240 -28.743   9.856 1.00 . A A . 67 ILE HB   1 1 
       15 19241 1 1 67 ILE HD11 H  -2.040 -28.641  12.157 1.00 . A A . 67 ILE HD11 1 1 
       15 19242 1 1 67 ILE HD12 H  -1.240 -30.096  12.751 1.00 . A A . 67 ILE HD12 1 1 
       15 19243 1 1 67 ILE HD13 H  -3.002 -30.009  12.721 1.00 . A A . 67 ILE HD13 1 1 
       15 19244 1 1 67 ILE HG12 H  -2.129 -31.369  10.894 1.00 . A A . 67 ILE HG12 1 1 
       15 19245 1 1 67 ILE HG13 H  -1.164 -30.008  10.332 1.00 . A A . 67 ILE HG13 1 1 
       15 19246 1 1 67 ILE HG21 H  -4.667 -31.287  10.656 1.00 . A A . 67 ILE HG21 1 1 
       15 19247 1 1 67 ILE HG22 H  -5.418 -29.851   9.961 1.00 . A A . 67 ILE HG22 1 1 
       15 19248 1 1 67 ILE HG23 H  -4.674 -29.770  11.557 1.00 . A A . 67 ILE HG23 1 1 
       15 19249 1 1 67 ILE N    N  -1.953 -29.886   7.813 1.00 . A A . 67 ILE N    1 1 
       15 19250 1 1 67 ILE O    O  -5.313 -30.995   7.631 1.00 . A A . 67 ILE O    1 1 
       15 19251 1 1 68 ARG C    C  -5.983 -29.661   5.214 1.00 . A A . 68 ARG C    1 1 
       15 19252 1 1 68 ARG CA   C  -5.704 -28.593   6.290 1.00 . A A . 68 ARG CA   1 1 
       15 19253 1 1 68 ARG CB   C  -5.493 -27.236   5.603 1.00 . A A . 68 ARG CB   1 1 
       15 19254 1 1 68 ARG CD   C  -6.276 -25.688   3.744 1.00 . A A . 68 ARG CD   1 1 
       15 19255 1 1 68 ARG CG   C  -6.591 -26.913   4.593 1.00 . A A . 68 ARG CG   1 1 
       15 19256 1 1 68 ARG CZ   C  -7.093 -24.729   1.643 1.00 . A A . 68 ARG CZ   1 1 
       15 19257 1 1 68 ARG H    H  -3.824 -28.287   7.243 1.00 . A A . 68 ARG H    1 1 
       15 19258 1 1 68 ARG HA   H  -6.563 -28.524   6.941 1.00 . A A . 68 ARG HA   1 1 
       15 19259 1 1 68 ARG HB2  H  -5.478 -26.460   6.356 1.00 . A A . 68 ARG HB2  1 1 
       15 19260 1 1 68 ARG HB3  H  -4.543 -27.246   5.086 1.00 . A A . 68 ARG HB3  1 1 
       15 19261 1 1 68 ARG HD2  H  -6.402 -24.798   4.346 1.00 . A A . 68 ARG HD2  1 1 
       15 19262 1 1 68 ARG HD3  H  -5.255 -25.752   3.397 1.00 . A A . 68 ARG HD3  1 1 
       15 19263 1 1 68 ARG HE   H  -7.856 -26.309   2.514 1.00 . A A . 68 ARG HE   1 1 
       15 19264 1 1 68 ARG HG2  H  -6.716 -27.762   3.936 1.00 . A A . 68 ARG HG2  1 1 
       15 19265 1 1 68 ARG HG3  H  -7.515 -26.741   5.128 1.00 . A A . 68 ARG HG3  1 1 
       15 19266 1 1 68 ARG HH11 H  -5.623 -23.677   2.476 1.00 . A A . 68 ARG HH11 1 1 
       15 19267 1 1 68 ARG HH12 H  -6.197 -23.093   0.955 1.00 . A A . 68 ARG HH12 1 1 
       15 19268 1 1 68 ARG HH21 H  -8.557 -25.561   0.590 1.00 . A A . 68 ARG HH21 1 1 
       15 19269 1 1 68 ARG HH22 H  -7.852 -24.137  -0.092 1.00 . A A . 68 ARG HH22 1 1 
       15 19270 1 1 68 ARG N    N  -4.541 -28.945   7.118 1.00 . A A . 68 ARG N    1 1 
       15 19271 1 1 68 ARG NE   N  -7.167 -25.617   2.590 1.00 . A A . 68 ARG NE   1 1 
       15 19272 1 1 68 ARG NH1  N  -6.238 -23.756   1.698 1.00 . A A . 68 ARG NH1  1 1 
       15 19273 1 1 68 ARG NH2  N  -7.895 -24.815   0.636 1.00 . A A . 68 ARG NH2  1 1 
       15 19274 1 1 68 ARG O    O  -7.119 -30.118   5.051 1.00 . A A . 68 ARG O    1 1 
       15 19275 1 1 69 ASP C    C  -5.623 -32.365   3.899 1.00 . A A . 69 ASP C    1 1 
       15 19276 1 1 69 ASP CA   C  -5.066 -31.024   3.395 1.00 . A A . 69 ASP CA   1 1 
       15 19277 1 1 69 ASP CB   C  -3.709 -31.223   2.707 1.00 . A A . 69 ASP CB   1 1 
       15 19278 1 1 69 ASP CG   C  -3.785 -32.167   1.518 1.00 . A A . 69 ASP CG   1 1 
       15 19279 1 1 69 ASP H    H  -4.048 -29.703   4.708 1.00 . A A . 69 ASP H    1 1 
       15 19280 1 1 69 ASP HA   H  -5.762 -30.610   2.677 1.00 . A A . 69 ASP HA   1 1 
       15 19281 1 1 69 ASP HB2  H  -3.347 -30.266   2.356 1.00 . A A . 69 ASP HB2  1 1 
       15 19282 1 1 69 ASP HB3  H  -3.005 -31.625   3.423 1.00 . A A . 69 ASP HB3  1 1 
       15 19283 1 1 69 ASP N    N  -4.935 -30.058   4.491 1.00 . A A . 69 ASP N    1 1 
       15 19284 1 1 69 ASP O    O  -6.378 -33.035   3.202 1.00 . A A . 69 ASP O    1 1 
       15 19285 1 1 69 ASP OD1  O  -4.410 -31.799   0.495 1.00 . A A . 69 ASP OD1  1 1 
       15 19286 1 1 69 ASP OD2  O  -3.221 -33.274   1.591 1.00 . A A . 69 ASP OD2  1 1 
       15 19287 1 1 70 SER C    C  -7.302 -34.059   5.744 1.00 . A A . 70 SER C    1 1 
       15 19288 1 1 70 SER CA   C  -5.763 -33.978   5.748 1.00 . A A . 70 SER CA   1 1 
       15 19289 1 1 70 SER CB   C  -5.248 -34.106   7.191 1.00 . A A . 70 SER CB   1 1 
       15 19290 1 1 70 SER H    H  -4.676 -32.147   5.645 1.00 . A A . 70 SER H    1 1 
       15 19291 1 1 70 SER HA   H  -5.375 -34.802   5.167 1.00 . A A . 70 SER HA   1 1 
       15 19292 1 1 70 SER HB2  H  -4.169 -34.160   7.183 1.00 . A A . 70 SER HB2  1 1 
       15 19293 1 1 70 SER HB3  H  -5.557 -33.239   7.759 1.00 . A A . 70 SER HB3  1 1 
       15 19294 1 1 70 SER HG   H  -6.048 -35.903   7.159 1.00 . A A . 70 SER HG   1 1 
       15 19295 1 1 70 SER N    N  -5.275 -32.730   5.132 1.00 . A A . 70 SER N    1 1 
       15 19296 1 1 70 SER O    O  -7.876 -35.149   5.745 1.00 . A A . 70 SER O    1 1 
       15 19297 1 1 70 SER OG   O  -5.757 -35.271   7.828 1.00 . A A . 70 SER OG   1 1 
       15 19298 1 1 71 LEU C    C -10.017 -32.894   4.328 1.00 . A A . 71 LEU C    1 1 
       15 19299 1 1 71 LEU CA   C  -9.428 -32.832   5.751 1.00 . A A . 71 LEU CA   1 1 
       15 19300 1 1 71 LEU CB   C  -9.906 -31.542   6.452 1.00 . A A . 71 LEU CB   1 1 
       15 19301 1 1 71 LEU CD1  C -10.394 -32.663   8.660 1.00 . A A . 71 LEU CD1  1 1 
       15 19302 1 1 71 LEU CD2  C  -8.226 -31.437   8.349 1.00 . A A . 71 LEU CD2  1 1 
       15 19303 1 1 71 LEU CG   C  -9.707 -31.485   7.980 1.00 . A A . 71 LEU CG   1 1 
       15 19304 1 1 71 LEU H    H  -7.446 -32.063   5.756 1.00 . A A . 71 LEU H    1 1 
       15 19305 1 1 71 LEU HA   H  -9.796 -33.684   6.307 1.00 . A A . 71 LEU HA   1 1 
       15 19306 1 1 71 LEU HB2  H  -9.379 -30.705   6.013 1.00 . A A . 71 LEU HB2  1 1 
       15 19307 1 1 71 LEU HB3  H -10.961 -31.419   6.249 1.00 . A A . 71 LEU HB3  1 1 
       15 19308 1 1 71 LEU HD11 H -11.449 -32.645   8.432 1.00 . A A . 71 LEU HD11 1 1 
       15 19309 1 1 71 LEU HD12 H -10.258 -32.591   9.729 1.00 . A A . 71 LEU HD12 1 1 
       15 19310 1 1 71 LEU HD13 H  -9.964 -33.590   8.305 1.00 . A A . 71 LEU HD13 1 1 
       15 19311 1 1 71 LEU HD21 H  -8.120 -31.401   9.424 1.00 . A A . 71 LEU HD21 1 1 
       15 19312 1 1 71 LEU HD22 H  -7.775 -30.556   7.915 1.00 . A A . 71 LEU HD22 1 1 
       15 19313 1 1 71 LEU HD23 H  -7.728 -32.318   7.968 1.00 . A A . 71 LEU HD23 1 1 
       15 19314 1 1 71 LEU HG   H -10.168 -30.580   8.356 1.00 . A A . 71 LEU HG   1 1 
       15 19315 1 1 71 LEU N    N  -7.960 -32.900   5.749 1.00 . A A . 71 LEU N    1 1 
       15 19316 1 1 71 LEU O    O -11.029 -33.558   4.092 1.00 . A A . 71 LEU O    1 1 
       15 19317 1 1 72 GLU C    C  -9.145 -32.799   0.942 1.00 . A A . 72 GLU C    1 1 
       15 19318 1 1 72 GLU CA   C  -9.940 -32.047   2.026 1.00 . A A . 72 GLU CA   1 1 
       15 19319 1 1 72 GLU CB   C -10.015 -30.552   1.681 1.00 . A A . 72 GLU CB   1 1 
       15 19320 1 1 72 GLU CD   C  -8.794 -28.327   1.574 1.00 . A A . 72 GLU CD   1 1 
       15 19321 1 1 72 GLU CG   C  -8.667 -29.833   1.747 1.00 . A A . 72 GLU CG   1 1 
       15 19322 1 1 72 GLU H    H  -8.514 -31.792   3.591 1.00 . A A . 72 GLU H    1 1 
       15 19323 1 1 72 GLU HA   H -10.947 -32.443   2.039 1.00 . A A . 72 GLU HA   1 1 
       15 19324 1 1 72 GLU HB2  H -10.410 -30.444   0.679 1.00 . A A . 72 GLU HB2  1 1 
       15 19325 1 1 72 GLU HB3  H -10.690 -30.069   2.374 1.00 . A A . 72 GLU HB3  1 1 
       15 19326 1 1 72 GLU HG2  H  -8.214 -30.031   2.708 1.00 . A A . 72 GLU HG2  1 1 
       15 19327 1 1 72 GLU HG3  H  -8.028 -30.221   0.965 1.00 . A A . 72 GLU HG3  1 1 
       15 19328 1 1 72 GLU N    N  -9.378 -32.207   3.380 1.00 . A A . 72 GLU N    1 1 
       15 19329 1 1 72 GLU O    O  -9.448 -32.674  -0.248 1.00 . A A . 72 GLU O    1 1 
       15 19330 1 1 72 GLU OE1  O  -9.213 -27.651   2.536 1.00 . A A . 72 GLU OE1  1 1 
       15 19331 1 1 72 GLU OE2  O  -8.479 -27.809   0.479 1.00 . A A . 72 GLU OE2  1 1 
       15 19332 1 1 73 HIS C    C  -8.125 -35.163  -0.581 1.00 . A A . 73 HIS C    1 1 
       15 19333 1 1 73 HIS CA   C  -7.297 -34.317   0.399 1.00 . A A . 73 HIS CA   1 1 
       15 19334 1 1 73 HIS CB   C  -6.309 -35.219   1.151 1.00 . A A . 73 HIS CB   1 1 
       15 19335 1 1 73 HIS CD2  C  -5.099 -37.070  -0.230 1.00 . A A . 73 HIS CD2  1 1 
       15 19336 1 1 73 HIS CE1  C  -3.409 -35.870  -0.941 1.00 . A A . 73 HIS CE1  1 1 
       15 19337 1 1 73 HIS CG   C  -5.247 -35.817   0.272 1.00 . A A . 73 HIS CG   1 1 
       15 19338 1 1 73 HIS H    H  -7.978 -33.673   2.308 1.00 . A A . 73 HIS H    1 1 
       15 19339 1 1 73 HIS HA   H  -6.737 -33.582  -0.163 1.00 . A A . 73 HIS HA   1 1 
       15 19340 1 1 73 HIS HB2  H  -5.816 -34.641   1.918 1.00 . A A . 73 HIS HB2  1 1 
       15 19341 1 1 73 HIS HB3  H  -6.857 -36.028   1.615 1.00 . A A . 73 HIS HB3  1 1 
       15 19342 1 1 73 HIS HD1  H  -3.974 -34.156   0.019 1.00 . A A . 73 HIS HD1  1 1 
       15 19343 1 1 73 HIS HD2  H  -5.768 -37.906  -0.075 1.00 . A A . 73 HIS HD2  1 1 
       15 19344 1 1 73 HIS HE1  H  -2.501 -35.566  -1.441 1.00 . A A . 73 HIS HE1  1 1 
       15 19345 1 1 73 HIS HE2  H  -3.469 -37.883  -1.278 1.00 . A A . 73 HIS HE2  1 1 
       15 19346 1 1 73 HIS N    N  -8.152 -33.587   1.349 1.00 . A A . 73 HIS N    1 1 
       15 19347 1 1 73 HIS ND1  N  -4.169 -35.097  -0.193 1.00 . A A . 73 HIS ND1  1 1 
       15 19348 1 1 73 HIS NE2  N  -3.945 -37.075  -0.981 1.00 . A A . 73 HIS NE2  1 1 
       15 19349 1 1 73 HIS O    O  -8.842 -36.077  -0.172 1.00 . A A . 73 HIS O    1 1 
       15 19350 1 1 74 HIS C    C  -8.424 -37.062  -2.981 1.00 . A A . 74 HIS C    1 1 
       15 19351 1 1 74 HIS CA   C  -8.777 -35.565  -2.909 1.00 . A A . 74 HIS CA   1 1 
       15 19352 1 1 74 HIS CB   C  -8.555 -34.898  -4.272 1.00 . A A . 74 HIS CB   1 1 
       15 19353 1 1 74 HIS CD2  C -10.299 -32.975  -4.419 1.00 . A A . 74 HIS CD2  1 1 
       15 19354 1 1 74 HIS CE1  C  -8.920 -31.280  -4.311 1.00 . A A . 74 HIS CE1  1 1 
       15 19355 1 1 74 HIS CG   C  -9.043 -33.479  -4.320 1.00 . A A . 74 HIS CG   1 1 
       15 19356 1 1 74 HIS H    H  -7.383 -34.150  -2.138 1.00 . A A . 74 HIS H    1 1 
       15 19357 1 1 74 HIS HA   H  -9.824 -35.474  -2.651 1.00 . A A . 74 HIS HA   1 1 
       15 19358 1 1 74 HIS HB2  H  -7.498 -34.896  -4.500 1.00 . A A . 74 HIS HB2  1 1 
       15 19359 1 1 74 HIS HB3  H  -9.082 -35.458  -5.033 1.00 . A A . 74 HIS HB3  1 1 
       15 19360 1 1 74 HIS HD1  H  -7.225 -32.416  -4.190 1.00 . A A . 74 HIS HD1  1 1 
       15 19361 1 1 74 HIS HD2  H -11.215 -33.544  -4.480 1.00 . A A . 74 HIS HD2  1 1 
       15 19362 1 1 74 HIS HE1  H  -8.530 -30.274  -4.275 1.00 . A A . 74 HIS HE1  1 1 
       15 19363 1 1 74 HIS HE2  H -10.906 -30.985  -4.650 1.00 . A A . 74 HIS HE2  1 1 
       15 19364 1 1 74 HIS N    N  -8.006 -34.862  -1.873 1.00 . A A . 74 HIS N    1 1 
       15 19365 1 1 74 HIS ND1  N  -8.206 -32.386  -4.257 1.00 . A A . 74 HIS ND1  1 1 
       15 19366 1 1 74 HIS NE2  N -10.189 -31.608  -4.412 1.00 . A A . 74 HIS NE2  1 1 
       15 19367 1 1 74 HIS O    O  -7.439 -37.515  -2.394 1.00 . A A . 74 HIS O    1 1 
       15 19368 1 1 75 HIS C    C  -7.769 -39.659  -4.545 1.00 . A A . 75 HIS C    1 1 
       15 19369 1 1 75 HIS CA   C  -9.064 -39.279  -3.800 1.00 . A A . 75 HIS CA   1 1 
       15 19370 1 1 75 HIS CB   C -10.294 -39.929  -4.464 1.00 . A A . 75 HIS CB   1 1 
       15 19371 1 1 75 HIS CD2  C -10.153 -39.881  -7.061 1.00 . A A . 75 HIS CD2  1 1 
       15 19372 1 1 75 HIS CE1  C -11.512 -38.207  -7.432 1.00 . A A . 75 HIS CE1  1 1 
       15 19373 1 1 75 HIS CG   C -10.592 -39.442  -5.855 1.00 . A A . 75 HIS CG   1 1 
       15 19374 1 1 75 HIS H    H  -9.987 -37.405  -4.179 1.00 . A A . 75 HIS H    1 1 
       15 19375 1 1 75 HIS HA   H  -8.990 -39.655  -2.788 1.00 . A A . 75 HIS HA   1 1 
       15 19376 1 1 75 HIS HB2  H -10.141 -40.997  -4.518 1.00 . A A . 75 HIS HB2  1 1 
       15 19377 1 1 75 HIS HB3  H -11.164 -39.732  -3.852 1.00 . A A . 75 HIS HB3  1 1 
       15 19378 1 1 75 HIS HD1  H -11.947 -37.864  -5.464 1.00 . A A . 75 HIS HD1  1 1 
       15 19379 1 1 75 HIS HD2  H  -9.464 -40.697  -7.233 1.00 . A A . 75 HIS HD2  1 1 
       15 19380 1 1 75 HIS HE1  H -12.103 -37.455  -7.935 1.00 . A A . 75 HIS HE1  1 1 
       15 19381 1 1 75 HIS HE2  H -10.650 -39.216  -8.989 1.00 . A A . 75 HIS HE2  1 1 
       15 19382 1 1 75 HIS N    N  -9.240 -37.827  -3.706 1.00 . A A . 75 HIS N    1 1 
       15 19383 1 1 75 HIS ND1  N -11.443 -38.390  -6.127 1.00 . A A . 75 HIS ND1  1 1 
       15 19384 1 1 75 HIS NE2  N -10.740 -39.096  -8.016 1.00 . A A . 75 HIS NE2  1 1 
       15 19385 1 1 75 HIS O    O  -7.644 -39.464  -5.752 1.00 . A A . 75 HIS O    1 1 
       15 19386 1 1 76 HIS C    C  -5.587 -42.165  -4.665 1.00 . A A . 76 HIS C    1 1 
       15 19387 1 1 76 HIS CA   C  -5.535 -40.655  -4.386 1.00 . A A . 76 HIS CA   1 1 
       15 19388 1 1 76 HIS CB   C  -4.370 -40.322  -3.440 1.00 . A A . 76 HIS CB   1 1 
       15 19389 1 1 76 HIS CD2  C  -2.131 -40.441  -4.762 1.00 . A A . 76 HIS CD2  1 1 
       15 19390 1 1 76 HIS CE1  C  -1.388 -42.327  -3.936 1.00 . A A . 76 HIS CE1  1 1 
       15 19391 1 1 76 HIS CG   C  -3.053 -40.893  -3.876 1.00 . A A . 76 HIS CG   1 1 
       15 19392 1 1 76 HIS H    H  -6.931 -40.264  -2.836 1.00 . A A . 76 HIS H    1 1 
       15 19393 1 1 76 HIS HA   H  -5.384 -40.134  -5.321 1.00 . A A . 76 HIS HA   1 1 
       15 19394 1 1 76 HIS HB2  H  -4.261 -39.249  -3.379 1.00 . A A . 76 HIS HB2  1 1 
       15 19395 1 1 76 HIS HB3  H  -4.592 -40.709  -2.454 1.00 . A A . 76 HIS HB3  1 1 
       15 19396 1 1 76 HIS HD1  H  -2.991 -42.644  -2.710 1.00 . A A . 76 HIS HD1  1 1 
       15 19397 1 1 76 HIS HD2  H  -2.195 -39.536  -5.350 1.00 . A A . 76 HIS HD2  1 1 
       15 19398 1 1 76 HIS HE1  H  -0.770 -43.188  -3.737 1.00 . A A . 76 HIS HE1  1 1 
       15 19399 1 1 76 HIS HE2  H  -0.208 -41.182  -5.137 1.00 . A A . 76 HIS HE2  1 1 
       15 19400 1 1 76 HIS N    N  -6.798 -40.188  -3.805 1.00 . A A . 76 HIS N    1 1 
       15 19401 1 1 76 HIS ND1  N  -2.553 -42.074  -3.382 1.00 . A A . 76 HIS ND1  1 1 
       15 19402 1 1 76 HIS NE2  N  -1.104 -41.354  -4.778 1.00 . A A . 76 HIS NE2  1 1 
       15 19403 1 1 76 HIS O    O  -5.430 -42.978  -3.756 1.00 . A A . 76 HIS O    1 1 
       15 19404 1 1 77 HIS C    C  -5.418 -44.202  -7.723 1.00 . A A . 77 HIS C    1 1 
       15 19405 1 1 77 HIS CA   C  -5.936 -43.953  -6.301 1.00 . A A . 77 HIS CA   1 1 
       15 19406 1 1 77 HIS CB   C  -7.391 -44.442  -6.202 1.00 . A A . 77 HIS CB   1 1 
       15 19407 1 1 77 HIS CD2  C  -8.881 -43.648  -4.228 1.00 . A A . 77 HIS CD2  1 1 
       15 19408 1 1 77 HIS CE1  C  -8.169 -45.055  -2.713 1.00 . A A . 77 HIS CE1  1 1 
       15 19409 1 1 77 HIS CG   C  -7.944 -44.433  -4.809 1.00 . A A . 77 HIS CG   1 1 
       15 19410 1 1 77 HIS H    H  -5.936 -41.846  -6.611 1.00 . A A . 77 HIS H    1 1 
       15 19411 1 1 77 HIS HA   H  -5.332 -44.525  -5.611 1.00 . A A . 77 HIS HA   1 1 
       15 19412 1 1 77 HIS HB2  H  -8.019 -43.809  -6.811 1.00 . A A . 77 HIS HB2  1 1 
       15 19413 1 1 77 HIS HB3  H  -7.446 -45.456  -6.574 1.00 . A A . 77 HIS HB3  1 1 
       15 19414 1 1 77 HIS HD1  H  -6.849 -46.008  -3.940 1.00 . A A . 77 HIS HD1  1 1 
       15 19415 1 1 77 HIS HD2  H  -9.430 -42.846  -4.702 1.00 . A A . 77 HIS HD2  1 1 
       15 19416 1 1 77 HIS HE1  H  -8.035 -45.579  -1.777 1.00 . A A . 77 HIS HE1  1 1 
       15 19417 1 1 77 HIS HE2  H  -9.770 -43.853  -2.345 1.00 . A A . 77 HIS HE2  1 1 
       15 19418 1 1 77 HIS N    N  -5.832 -42.537  -5.921 1.00 . A A . 77 HIS N    1 1 
       15 19419 1 1 77 HIS ND1  N  -7.523 -45.303  -3.830 1.00 . A A . 77 HIS ND1  1 1 
       15 19420 1 1 77 HIS NE2  N  -9.003 -44.057  -2.922 1.00 . A A . 77 HIS NE2  1 1 
       15 19421 1 1 77 HIS O    O  -5.944 -43.651  -8.692 1.00 . A A . 77 HIS O    1 1 
       15 19422 1 1 78 HIS C    C  -4.206 -46.924  -9.444 1.00 . A A . 78 HIS C    1 1 
       15 19423 1 1 78 HIS CA   C  -3.860 -45.448  -9.152 1.00 . A A . 78 HIS CA   1 1 
       15 19424 1 1 78 HIS CB   C  -2.338 -45.232  -9.188 1.00 . A A . 78 HIS CB   1 1 
       15 19425 1 1 78 HIS CD2  C  -1.250 -44.541 -11.441 1.00 . A A . 78 HIS CD2  1 1 
       15 19426 1 1 78 HIS CE1  C  -0.988 -46.540 -12.294 1.00 . A A . 78 HIS CE1  1 1 
       15 19427 1 1 78 HIS CG   C  -1.729 -45.434 -10.543 1.00 . A A . 78 HIS CG   1 1 
       15 19428 1 1 78 HIS H    H  -3.973 -45.395  -7.028 1.00 . A A . 78 HIS H    1 1 
       15 19429 1 1 78 HIS HA   H  -4.321 -44.826  -9.910 1.00 . A A . 78 HIS HA   1 1 
       15 19430 1 1 78 HIS HB2  H  -2.116 -44.223  -8.874 1.00 . A A . 78 HIS HB2  1 1 
       15 19431 1 1 78 HIS HB3  H  -1.866 -45.925  -8.505 1.00 . A A . 78 HIS HB3  1 1 
       15 19432 1 1 78 HIS HD1  H  -1.807 -47.536 -10.713 1.00 . A A . 78 HIS HD1  1 1 
       15 19433 1 1 78 HIS HD2  H  -1.226 -43.466 -11.326 1.00 . A A . 78 HIS HD2  1 1 
       15 19434 1 1 78 HIS HE1  H  -0.729 -47.345 -12.966 1.00 . A A . 78 HIS HE1  1 1 
       15 19435 1 1 78 HIS HE2  H  -0.510 -44.875 -13.378 1.00 . A A . 78 HIS HE2  1 1 
       15 19436 1 1 78 HIS N    N  -4.392 -45.041  -7.842 1.00 . A A . 78 HIS N    1 1 
       15 19437 1 1 78 HIS ND1  N  -1.550 -46.676 -11.113 1.00 . A A . 78 HIS ND1  1 1 
       15 19438 1 1 78 HIS NE2  N  -0.796 -45.259 -12.519 1.00 . A A . 78 HIS NE2  1 1 
       15 19439 1 1 78 HIS O    O  -3.465 -47.819  -8.973 1.00 . A A . 78 HIS O    1 1 
       15 19440 1 1 78 HIS OXT  O  -5.224 -47.180 -10.128 1.00 . A A . 78 HIS OXT  1 1 
       16 19441 1 1  1 MET C    C  16.446  -4.819   6.769 1.00 . A A .  1 MET C    1 1 
       16 19442 1 1  1 MET CA   C  17.870  -5.001   7.321 1.00 . A A .  1 MET CA   1 1 
       16 19443 1 1  1 MET CB   C  18.733  -3.778   6.973 1.00 . A A .  1 MET CB   1 1 
       16 19444 1 1  1 MET CE   C  18.362   0.297   7.850 1.00 . A A .  1 MET CE   1 1 
       16 19445 1 1  1 MET CG   C  18.193  -2.457   7.510 1.00 . A A .  1 MET CG   1 1 
       16 19446 1 1  1 MET H1   H  17.940  -7.075   7.043 1.00 . A A .  1 MET H1   1 1 
       16 19447 1 1  1 MET H2   H  19.459  -6.355   7.213 1.00 . A A .  1 MET H2   1 1 
       16 19448 1 1  1 MET H3   H  18.610  -6.194   5.764 1.00 . A A .  1 MET H3   1 1 
       16 19449 1 1  1 MET HA   H  17.812  -5.091   8.396 1.00 . A A .  1 MET HA   1 1 
       16 19450 1 1  1 MET HB2  H  19.724  -3.925   7.380 1.00 . A A .  1 MET HB2  1 1 
       16 19451 1 1  1 MET HB3  H  18.807  -3.700   5.898 1.00 . A A .  1 MET HB3  1 1 
       16 19452 1 1  1 MET HE1  H  18.253   0.120   8.911 1.00 . A A .  1 MET HE1  1 1 
       16 19453 1 1  1 MET HE2  H  17.385   0.371   7.394 1.00 . A A .  1 MET HE2  1 1 
       16 19454 1 1  1 MET HE3  H  18.902   1.218   7.692 1.00 . A A .  1 MET HE3  1 1 
       16 19455 1 1  1 MET HG2  H  17.217  -2.278   7.081 1.00 . A A .  1 MET HG2  1 1 
       16 19456 1 1  1 MET HG3  H  18.106  -2.527   8.585 1.00 . A A .  1 MET HG3  1 1 
       16 19457 1 1  1 MET N    N  18.511  -6.241   6.797 1.00 . A A .  1 MET N    1 1 
       16 19458 1 1  1 MET O    O  15.478  -4.782   7.529 1.00 . A A .  1 MET O    1 1 
       16 19459 1 1  1 MET SD   S  19.265  -1.062   7.108 1.00 . A A .  1 MET SD   1 1 
       16 19460 1 1  2 ALA C    C  14.090  -5.703   4.933 1.00 . A A .  2 ALA C    1 1 
       16 19461 1 1  2 ALA CA   C  15.016  -4.478   4.812 1.00 . A A .  2 ALA CA   1 1 
       16 19462 1 1  2 ALA CB   C  15.207  -4.090   3.349 1.00 . A A .  2 ALA CB   1 1 
       16 19463 1 1  2 ALA H    H  17.122  -4.756   4.884 1.00 . A A .  2 ALA H    1 1 
       16 19464 1 1  2 ALA HA   H  14.546  -3.643   5.314 1.00 . A A .  2 ALA HA   1 1 
       16 19465 1 1  2 ALA HB1  H  14.251  -3.843   2.911 1.00 . A A .  2 ALA HB1  1 1 
       16 19466 1 1  2 ALA HB2  H  15.649  -4.916   2.809 1.00 . A A .  2 ALA HB2  1 1 
       16 19467 1 1  2 ALA HB3  H  15.861  -3.231   3.287 1.00 . A A .  2 ALA HB3  1 1 
       16 19468 1 1  2 ALA N    N  16.321  -4.700   5.448 1.00 . A A .  2 ALA N    1 1 
       16 19469 1 1  2 ALA O    O  13.054  -5.645   5.601 1.00 . A A .  2 ALA O    1 1 
       16 19470 1 1  3 GLN C    C  13.790  -8.788   5.654 1.00 . A A .  3 GLN C    1 1 
       16 19471 1 1  3 GLN CA   C  13.646  -8.030   4.318 1.00 . A A .  3 GLN CA   1 1 
       16 19472 1 1  3 GLN CB   C  14.008  -8.952   3.142 1.00 . A A .  3 GLN CB   1 1 
       16 19473 1 1  3 GLN CD   C  15.778 -10.418   2.051 1.00 . A A .  3 GLN CD   1 1 
       16 19474 1 1  3 GLN CG   C  15.483  -9.342   3.085 1.00 . A A .  3 GLN CG   1 1 
       16 19475 1 1  3 GLN H    H  15.312  -6.809   3.796 1.00 . A A .  3 GLN H    1 1 
       16 19476 1 1  3 GLN HA   H  12.614  -7.724   4.210 1.00 . A A .  3 GLN HA   1 1 
       16 19477 1 1  3 GLN HB2  H  13.421  -9.857   3.214 1.00 . A A .  3 GLN HB2  1 1 
       16 19478 1 1  3 GLN HB3  H  13.756  -8.447   2.218 1.00 . A A .  3 GLN HB3  1 1 
       16 19479 1 1  3 GLN HE21 H  17.319 -11.059   3.113 1.00 . A A .  3 GLN HE21 1 1 
       16 19480 1 1  3 GLN HE22 H  17.027 -11.891   1.628 1.00 . A A .  3 GLN HE22 1 1 
       16 19481 1 1  3 GLN HG2  H  16.062  -8.464   2.841 1.00 . A A .  3 GLN HG2  1 1 
       16 19482 1 1  3 GLN HG3  H  15.782  -9.708   4.057 1.00 . A A .  3 GLN HG3  1 1 
       16 19483 1 1  3 GLN N    N  14.467  -6.810   4.294 1.00 . A A .  3 GLN N    1 1 
       16 19484 1 1  3 GLN NE2  N  16.807 -11.203   2.291 1.00 . A A .  3 GLN NE2  1 1 
       16 19485 1 1  3 GLN O    O  14.872  -9.258   6.010 1.00 . A A .  3 GLN O    1 1 
       16 19486 1 1  3 GLN OE1  O  15.093 -10.540   1.041 1.00 . A A .  3 GLN OE1  1 1 
       16 19487 1 1  4 ILE C    C  12.087 -11.009   7.544 1.00 . A A .  4 ILE C    1 1 
       16 19488 1 1  4 ILE CA   C  12.689  -9.598   7.681 1.00 . A A .  4 ILE CA   1 1 
       16 19489 1 1  4 ILE CB   C  11.899  -8.801   8.755 1.00 . A A .  4 ILE CB   1 1 
       16 19490 1 1  4 ILE CD1  C  13.930  -7.345   9.347 1.00 . A A .  4 ILE CD1  1 1 
       16 19491 1 1  4 ILE CG1  C  12.478  -7.378   8.910 1.00 . A A .  4 ILE CG1  1 1 
       16 19492 1 1  4 ILE CG2  C  11.913  -9.541  10.095 1.00 . A A .  4 ILE CG2  1 1 
       16 19493 1 1  4 ILE H    H  11.858  -8.494   6.068 1.00 . A A .  4 ILE H    1 1 
       16 19494 1 1  4 ILE HA   H  13.715  -9.689   8.018 1.00 . A A .  4 ILE HA   1 1 
       16 19495 1 1  4 ILE HB   H  10.869  -8.726   8.429 1.00 . A A .  4 ILE HB   1 1 
       16 19496 1 1  4 ILE HD11 H  14.267  -6.320   9.397 1.00 . A A .  4 ILE HD11 1 1 
       16 19497 1 1  4 ILE HD12 H  14.535  -7.886   8.633 1.00 . A A .  4 ILE HD12 1 1 
       16 19498 1 1  4 ILE HD13 H  14.026  -7.802  10.321 1.00 . A A .  4 ILE HD13 1 1 
       16 19499 1 1  4 ILE HG12 H  12.411  -6.863   7.963 1.00 . A A .  4 ILE HG12 1 1 
       16 19500 1 1  4 ILE HG13 H  11.898  -6.838   9.647 1.00 . A A .  4 ILE HG13 1 1 
       16 19501 1 1  4 ILE HG21 H  11.386  -8.959  10.837 1.00 . A A .  4 ILE HG21 1 1 
       16 19502 1 1  4 ILE HG22 H  12.935  -9.691  10.416 1.00 . A A .  4 ILE HG22 1 1 
       16 19503 1 1  4 ILE HG23 H  11.430 -10.501   9.984 1.00 . A A .  4 ILE HG23 1 1 
       16 19504 1 1  4 ILE N    N  12.691  -8.897   6.394 1.00 . A A .  4 ILE N    1 1 
       16 19505 1 1  4 ILE O    O  10.868 -11.175   7.477 1.00 . A A .  4 ILE O    1 1 
       16 19506 1 1  5 ILE C    C  12.413 -14.058   8.776 1.00 . A A .  5 ILE C    1 1 
       16 19507 1 1  5 ILE CA   C  12.492 -13.415   7.382 1.00 . A A .  5 ILE CA   1 1 
       16 19508 1 1  5 ILE CB   C  13.413 -14.279   6.471 1.00 . A A .  5 ILE CB   1 1 
       16 19509 1 1  5 ILE CD1  C  14.221 -12.445   4.853 1.00 . A A .  5 ILE CD1  1 1 
       16 19510 1 1  5 ILE CG1  C  13.447 -13.737   5.024 1.00 . A A .  5 ILE CG1  1 1 
       16 19511 1 1  5 ILE CG2  C  12.953 -15.739   6.476 1.00 . A A .  5 ILE CG2  1 1 
       16 19512 1 1  5 ILE H    H  13.910 -11.836   7.496 1.00 . A A .  5 ILE H    1 1 
       16 19513 1 1  5 ILE HA   H  11.499 -13.410   6.946 1.00 . A A .  5 ILE HA   1 1 
       16 19514 1 1  5 ILE HB   H  14.413 -14.246   6.882 1.00 . A A .  5 ILE HB   1 1 
       16 19515 1 1  5 ILE HD11 H  15.239 -12.586   5.186 1.00 . A A .  5 ILE HD11 1 1 
       16 19516 1 1  5 ILE HD12 H  13.756 -11.665   5.438 1.00 . A A .  5 ILE HD12 1 1 
       16 19517 1 1  5 ILE HD13 H  14.221 -12.160   3.810 1.00 . A A .  5 ILE HD13 1 1 
       16 19518 1 1  5 ILE HG12 H  13.905 -14.476   4.383 1.00 . A A .  5 ILE HG12 1 1 
       16 19519 1 1  5 ILE HG13 H  12.434 -13.563   4.689 1.00 . A A .  5 ILE HG13 1 1 
       16 19520 1 1  5 ILE HG21 H  11.925 -15.799   6.147 1.00 . A A .  5 ILE HG21 1 1 
       16 19521 1 1  5 ILE HG22 H  13.034 -16.139   7.476 1.00 . A A .  5 ILE HG22 1 1 
       16 19522 1 1  5 ILE HG23 H  13.577 -16.315   5.809 1.00 . A A .  5 ILE HG23 1 1 
       16 19523 1 1  5 ILE N    N  12.948 -12.024   7.480 1.00 . A A .  5 ILE N    1 1 
       16 19524 1 1  5 ILE O    O  13.437 -14.420   9.365 1.00 . A A .  5 ILE O    1 1 
       16 19525 1 1  6 PHE C    C   9.505 -15.143  10.865 1.00 . A A .  6 PHE C    1 1 
       16 19526 1 1  6 PHE CA   C  10.983 -14.756  10.637 1.00 . A A .  6 PHE CA   1 1 
       16 19527 1 1  6 PHE CB   C  11.455 -13.766  11.723 1.00 . A A .  6 PHE CB   1 1 
       16 19528 1 1  6 PHE CD1  C  12.441 -15.411  13.358 1.00 . A A .  6 PHE CD1  1 1 
       16 19529 1 1  6 PHE CD2  C  10.783 -13.886  14.155 1.00 . A A .  6 PHE CD2  1 1 
       16 19530 1 1  6 PHE CE1  C  12.547 -15.959  14.623 1.00 . A A .  6 PHE CE1  1 1 
       16 19531 1 1  6 PHE CE2  C  10.885 -14.434  15.420 1.00 . A A .  6 PHE CE2  1 1 
       16 19532 1 1  6 PHE CG   C  11.559 -14.368  13.106 1.00 . A A .  6 PHE CG   1 1 
       16 19533 1 1  6 PHE CZ   C  11.768 -15.471  15.655 1.00 . A A .  6 PHE CZ   1 1 
       16 19534 1 1  6 PHE H    H  10.426 -13.877   8.779 1.00 . A A .  6 PHE H    1 1 
       16 19535 1 1  6 PHE HA   H  11.583 -15.654  10.702 1.00 . A A .  6 PHE HA   1 1 
       16 19536 1 1  6 PHE HB2  H  12.432 -13.389  11.457 1.00 . A A .  6 PHE HB2  1 1 
       16 19537 1 1  6 PHE HB3  H  10.760 -12.938  11.769 1.00 . A A .  6 PHE HB3  1 1 
       16 19538 1 1  6 PHE HD1  H  13.051 -15.797  12.552 1.00 . A A .  6 PHE HD1  1 1 
       16 19539 1 1  6 PHE HD2  H  10.091 -13.074  13.977 1.00 . A A .  6 PHE HD2  1 1 
       16 19540 1 1  6 PHE HE1  H  13.238 -16.770  14.804 1.00 . A A .  6 PHE HE1  1 1 
       16 19541 1 1  6 PHE HE2  H  10.274 -14.051  16.225 1.00 . A A .  6 PHE HE2  1 1 
       16 19542 1 1  6 PHE HZ   H  11.850 -15.898  16.644 1.00 . A A .  6 PHE HZ   1 1 
       16 19543 1 1  6 PHE N    N  11.197 -14.179   9.302 1.00 . A A .  6 PHE N    1 1 
       16 19544 1 1  6 PHE O    O   9.113 -15.504  11.976 1.00 . A A .  6 PHE O    1 1 
       16 19545 1 1  7 ASN C    C   7.126 -17.011   9.829 1.00 . A A .  7 ASN C    1 1 
       16 19546 1 1  7 ASN CA   C   7.271 -15.479   9.905 1.00 . A A .  7 ASN CA   1 1 
       16 19547 1 1  7 ASN CB   C   6.463 -14.798   8.786 1.00 . A A .  7 ASN CB   1 1 
       16 19548 1 1  7 ASN CG   C   4.965 -15.061   8.889 1.00 . A A .  7 ASN CG   1 1 
       16 19549 1 1  7 ASN H    H   9.043 -14.797   8.946 1.00 . A A .  7 ASN H    1 1 
       16 19550 1 1  7 ASN HA   H   6.899 -15.144  10.864 1.00 . A A .  7 ASN HA   1 1 
       16 19551 1 1  7 ASN HB2  H   6.623 -13.731   8.836 1.00 . A A .  7 ASN HB2  1 1 
       16 19552 1 1  7 ASN HB3  H   6.810 -15.163   7.830 1.00 . A A .  7 ASN HB3  1 1 
       16 19553 1 1  7 ASN HD21 H   4.771 -14.930   6.920 1.00 . A A .  7 ASN HD21 1 1 
       16 19554 1 1  7 ASN HD22 H   3.322 -15.255   7.802 1.00 . A A .  7 ASN HD22 1 1 
       16 19555 1 1  7 ASN N    N   8.689 -15.091   9.810 1.00 . A A .  7 ASN N    1 1 
       16 19556 1 1  7 ASN ND2  N   4.285 -15.083   7.758 1.00 . A A .  7 ASN ND2  1 1 
       16 19557 1 1  7 ASN O    O   6.412 -17.555   8.982 1.00 . A A .  7 ASN O    1 1 
       16 19558 1 1  7 ASN OD1  O   4.424 -15.244   9.978 1.00 . A A .  7 ASN OD1  1 1 
       16 19559 1 1  8 GLU C    C   8.158 -19.696  12.156 1.00 . A A .  8 GLU C    1 1 
       16 19560 1 1  8 GLU CA   C   7.858 -19.159  10.746 1.00 . A A .  8 GLU CA   1 1 
       16 19561 1 1  8 GLU CB   C   8.925 -19.639   9.751 1.00 . A A .  8 GLU CB   1 1 
       16 19562 1 1  8 GLU CD   C  11.286 -19.353   8.865 1.00 . A A .  8 GLU CD   1 1 
       16 19563 1 1  8 GLU CG   C  10.302 -19.015   9.974 1.00 . A A .  8 GLU CG   1 1 
       16 19564 1 1  8 GLU H    H   8.296 -17.205  11.429 1.00 . A A .  8 GLU H    1 1 
       16 19565 1 1  8 GLU HA   H   6.891 -19.529  10.430 1.00 . A A .  8 GLU HA   1 1 
       16 19566 1 1  8 GLU HB2  H   9.020 -20.712   9.833 1.00 . A A .  8 GLU HB2  1 1 
       16 19567 1 1  8 GLU HB3  H   8.600 -19.392   8.750 1.00 . A A .  8 GLU HB3  1 1 
       16 19568 1 1  8 GLU HG2  H  10.194 -17.940  10.026 1.00 . A A .  8 GLU HG2  1 1 
       16 19569 1 1  8 GLU HG3  H  10.699 -19.377  10.914 1.00 . A A .  8 GLU HG3  1 1 
       16 19570 1 1  8 GLU N    N   7.808 -17.697  10.738 1.00 . A A .  8 GLU N    1 1 
       16 19571 1 1  8 GLU O    O   9.005 -19.156  12.870 1.00 . A A .  8 GLU O    1 1 
       16 19572 1 1  8 GLU OE1  O  11.990 -20.380   8.977 1.00 . A A .  8 GLU OE1  1 1 
       16 19573 1 1  8 GLU OE2  O  11.362 -18.594   7.877 1.00 . A A .  8 GLU OE2  1 1 
       16 19574 1 1  9 GLU C    C   8.152 -22.792  13.797 1.00 . A A .  9 GLU C    1 1 
       16 19575 1 1  9 GLU CA   C   7.641 -21.346  13.891 1.00 . A A .  9 GLU CA   1 1 
       16 19576 1 1  9 GLU CB   C   6.327 -21.316  14.691 1.00 . A A .  9 GLU CB   1 1 
       16 19577 1 1  9 GLU CD   C   4.559 -19.924  15.873 1.00 . A A .  9 GLU CD   1 1 
       16 19578 1 1  9 GLU CG   C   5.817 -19.912  15.013 1.00 . A A .  9 GLU CG   1 1 
       16 19579 1 1  9 GLU H    H   6.787 -21.133  11.959 1.00 . A A .  9 GLU H    1 1 
       16 19580 1 1  9 GLU HA   H   8.379 -20.756  14.417 1.00 . A A .  9 GLU HA   1 1 
       16 19581 1 1  9 GLU HB2  H   5.565 -21.828  14.121 1.00 . A A .  9 GLU HB2  1 1 
       16 19582 1 1  9 GLU HB3  H   6.476 -21.843  15.624 1.00 . A A .  9 GLU HB3  1 1 
       16 19583 1 1  9 GLU HG2  H   6.592 -19.374  15.542 1.00 . A A .  9 GLU HG2  1 1 
       16 19584 1 1  9 GLU HG3  H   5.598 -19.400  14.086 1.00 . A A .  9 GLU HG3  1 1 
       16 19585 1 1  9 GLU N    N   7.451 -20.749  12.561 1.00 . A A .  9 GLU N    1 1 
       16 19586 1 1  9 GLU O    O   7.428 -23.694  13.372 1.00 . A A .  9 GLU O    1 1 
       16 19587 1 1  9 GLU OE1  O   3.448 -20.032  15.317 1.00 . A A .  9 GLU OE1  1 1 
       16 19588 1 1  9 GLU OE2  O   4.673 -19.824  17.114 1.00 . A A .  9 GLU OE2  1 1 
       16 19589 1 1 10 TRP C    C   9.833 -24.862  15.723 1.00 . A A . 10 TRP C    1 1 
       16 19590 1 1 10 TRP CA   C   9.972 -24.349  14.285 1.00 . A A . 10 TRP CA   1 1 
       16 19591 1 1 10 TRP CB   C  11.446 -24.348  13.854 1.00 . A A . 10 TRP CB   1 1 
       16 19592 1 1 10 TRP CD1  C  11.524 -22.739  11.858 1.00 . A A . 10 TRP CD1  1 1 
       16 19593 1 1 10 TRP CD2  C  11.981 -24.868  11.339 1.00 . A A . 10 TRP CD2  1 1 
       16 19594 1 1 10 TRP CE2  C  12.048 -24.095  10.165 1.00 . A A . 10 TRP CE2  1 1 
       16 19595 1 1 10 TRP CE3  C  12.233 -26.240  11.256 1.00 . A A . 10 TRP CE3  1 1 
       16 19596 1 1 10 TRP CG   C  11.641 -23.981  12.412 1.00 . A A . 10 TRP CG   1 1 
       16 19597 1 1 10 TRP CH2  C  12.598 -25.991   8.873 1.00 . A A . 10 TRP CH2  1 1 
       16 19598 1 1 10 TRP CZ2  C  12.358 -24.647   8.926 1.00 . A A . 10 TRP CZ2  1 1 
       16 19599 1 1 10 TRP CZ3  C  12.540 -26.786  10.024 1.00 . A A . 10 TRP CZ3  1 1 
       16 19600 1 1 10 TRP H    H   9.972 -22.230  14.397 1.00 . A A . 10 TRP H    1 1 
       16 19601 1 1 10 TRP HA   H   9.411 -24.999  13.626 1.00 . A A . 10 TRP HA   1 1 
       16 19602 1 1 10 TRP HB2  H  11.991 -23.634  14.456 1.00 . A A . 10 TRP HB2  1 1 
       16 19603 1 1 10 TRP HB3  H  11.862 -25.334  14.009 1.00 . A A . 10 TRP HB3  1 1 
       16 19604 1 1 10 TRP HD1  H  11.274 -21.846  12.411 1.00 . A A . 10 TRP HD1  1 1 
       16 19605 1 1 10 TRP HE1  H  11.744 -22.037   9.892 1.00 . A A . 10 TRP HE1  1 1 
       16 19606 1 1 10 TRP HE3  H  12.197 -26.870  12.133 1.00 . A A . 10 TRP HE3  1 1 
       16 19607 1 1 10 TRP HH2  H  12.841 -26.461   7.930 1.00 . A A . 10 TRP HH2  1 1 
       16 19608 1 1 10 TRP HZ2  H  12.407 -24.046   8.029 1.00 . A A . 10 TRP HZ2  1 1 
       16 19609 1 1 10 TRP HZ3  H  12.736 -27.844   9.940 1.00 . A A . 10 TRP HZ3  1 1 
       16 19610 1 1 10 TRP N    N   9.407 -23.001  14.180 1.00 . A A . 10 TRP N    1 1 
       16 19611 1 1 10 TRP NE1  N  11.769 -22.800  10.510 1.00 . A A . 10 TRP NE1  1 1 
       16 19612 1 1 10 TRP O    O  10.325 -24.235  16.662 1.00 . A A . 10 TRP O    1 1 
       16 19613 1 1 11 MET C    C   9.025 -28.035  17.329 1.00 . A A . 11 MET C    1 1 
       16 19614 1 1 11 MET CA   C   8.846 -26.512  17.235 1.00 . A A . 11 MET CA   1 1 
       16 19615 1 1 11 MET CB   C   7.411 -26.129  17.608 1.00 . A A . 11 MET CB   1 1 
       16 19616 1 1 11 MET CE   C   5.039 -24.212  16.722 1.00 . A A . 11 MET CE   1 1 
       16 19617 1 1 11 MET CG   C   6.368 -26.638  16.623 1.00 . A A . 11 MET CG   1 1 
       16 19618 1 1 11 MET H    H   8.854 -26.497  15.104 1.00 . A A . 11 MET H    1 1 
       16 19619 1 1 11 MET HA   H   9.523 -26.044  17.937 1.00 . A A . 11 MET HA   1 1 
       16 19620 1 1 11 MET HB2  H   7.182 -26.533  18.584 1.00 . A A . 11 MET HB2  1 1 
       16 19621 1 1 11 MET HB3  H   7.340 -25.051  17.650 1.00 . A A . 11 MET HB3  1 1 
       16 19622 1 1 11 MET HE1  H   5.416 -24.034  15.726 1.00 . A A . 11 MET HE1  1 1 
       16 19623 1 1 11 MET HE2  H   5.767 -23.879  17.448 1.00 . A A . 11 MET HE2  1 1 
       16 19624 1 1 11 MET HE3  H   4.118 -23.666  16.859 1.00 . A A . 11 MET HE3  1 1 
       16 19625 1 1 11 MET HG2  H   6.670 -26.360  15.623 1.00 . A A . 11 MET HG2  1 1 
       16 19626 1 1 11 MET HG3  H   6.320 -27.716  16.694 1.00 . A A . 11 MET HG3  1 1 
       16 19627 1 1 11 MET N    N   9.156 -25.996  15.896 1.00 . A A . 11 MET N    1 1 
       16 19628 1 1 11 MET O    O   8.790 -28.758  16.364 1.00 . A A . 11 MET O    1 1 
       16 19629 1 1 11 MET SD   S   4.728 -25.964  16.941 1.00 . A A . 11 MET SD   1 1 
       16 19630 1 1 12 VAL C    C   8.323 -30.739  18.616 1.00 . A A . 12 VAL C    1 1 
       16 19631 1 1 12 VAL CA   C   9.638 -29.945  18.729 1.00 . A A . 12 VAL CA   1 1 
       16 19632 1 1 12 VAL CB   C  10.283 -30.207  20.113 1.00 . A A . 12 VAL CB   1 1 
       16 19633 1 1 12 VAL CG1  C  11.656 -29.540  20.201 1.00 . A A . 12 VAL CG1  1 1 
       16 19634 1 1 12 VAL CG2  C   9.366 -29.724  21.240 1.00 . A A . 12 VAL CG2  1 1 
       16 19635 1 1 12 VAL H    H   9.603 -27.883  19.233 1.00 . A A . 12 VAL H    1 1 
       16 19636 1 1 12 VAL HA   H  10.321 -30.301  17.970 1.00 . A A . 12 VAL HA   1 1 
       16 19637 1 1 12 VAL HB   H  10.424 -31.275  20.225 1.00 . A A . 12 VAL HB   1 1 
       16 19638 1 1 12 VAL HG11 H  11.547 -28.471  20.085 1.00 . A A . 12 VAL HG11 1 1 
       16 19639 1 1 12 VAL HG12 H  12.294 -29.922  19.417 1.00 . A A . 12 VAL HG12 1 1 
       16 19640 1 1 12 VAL HG13 H  12.102 -29.753  21.161 1.00 . A A . 12 VAL HG13 1 1 
       16 19641 1 1 12 VAL HG21 H   8.429 -30.261  21.199 1.00 . A A . 12 VAL HG21 1 1 
       16 19642 1 1 12 VAL HG22 H   9.178 -28.665  21.125 1.00 . A A . 12 VAL HG22 1 1 
       16 19643 1 1 12 VAL HG23 H   9.839 -29.903  22.196 1.00 . A A . 12 VAL HG23 1 1 
       16 19644 1 1 12 VAL N    N   9.434 -28.510  18.502 1.00 . A A . 12 VAL N    1 1 
       16 19645 1 1 12 VAL O    O   7.232 -30.167  18.655 1.00 . A A . 12 VAL O    1 1 
       16 19646 1 1 13 GLU C    C   6.216 -32.781  19.371 1.00 . A A . 13 GLU C    1 1 
       16 19647 1 1 13 GLU CA   C   7.285 -32.946  18.277 1.00 . A A . 13 GLU CA   1 1 
       16 19648 1 1 13 GLU CB   C   7.760 -34.407  18.207 1.00 . A A . 13 GLU CB   1 1 
       16 19649 1 1 13 GLU CD   C   7.281 -36.797  17.514 1.00 . A A . 13 GLU CD   1 1 
       16 19650 1 1 13 GLU CG   C   6.733 -35.381  17.634 1.00 . A A . 13 GLU CG   1 1 
       16 19651 1 1 13 GLU H    H   9.332 -32.462  18.593 1.00 . A A . 13 GLU H    1 1 
       16 19652 1 1 13 GLU HA   H   6.851 -32.675  17.326 1.00 . A A . 13 GLU HA   1 1 
       16 19653 1 1 13 GLU HB2  H   8.645 -34.453  17.587 1.00 . A A . 13 GLU HB2  1 1 
       16 19654 1 1 13 GLU HB3  H   8.018 -34.738  19.204 1.00 . A A . 13 GLU HB3  1 1 
       16 19655 1 1 13 GLU HG2  H   5.868 -35.396  18.282 1.00 . A A . 13 GLU HG2  1 1 
       16 19656 1 1 13 GLU HG3  H   6.438 -35.039  16.651 1.00 . A A . 13 GLU HG3  1 1 
       16 19657 1 1 13 GLU N    N   8.441 -32.061  18.506 1.00 . A A . 13 GLU N    1 1 
       16 19658 1 1 13 GLU O    O   5.016 -32.721  19.083 1.00 . A A . 13 GLU O    1 1 
       16 19659 1 1 13 GLU OE1  O   8.327 -36.981  16.851 1.00 . A A . 13 GLU OE1  1 1 
       16 19660 1 1 13 GLU OE2  O   6.675 -37.730  18.083 1.00 . A A . 13 GLU OE2  1 1 
       16 19661 1 1 14 LYS C    C   4.971 -31.168  21.614 1.00 . A A . 14 LYS C    1 1 
       16 19662 1 1 14 LYS CA   C   5.765 -32.480  21.766 1.00 . A A . 14 LYS CA   1 1 
       16 19663 1 1 14 LYS CB   C   6.583 -32.480  23.075 1.00 . A A . 14 LYS CB   1 1 
       16 19664 1 1 14 LYS CD   C   5.508 -30.896  24.762 1.00 . A A . 14 LYS CD   1 1 
       16 19665 1 1 14 LYS CE   C   6.802 -30.188  25.158 1.00 . A A . 14 LYS CE   1 1 
       16 19666 1 1 14 LYS CG   C   5.751 -32.354  24.358 1.00 . A A . 14 LYS CG   1 1 
       16 19667 1 1 14 LYS H    H   7.628 -32.787  20.789 1.00 . A A . 14 LYS H    1 1 
       16 19668 1 1 14 LYS HA   H   5.065 -33.305  21.793 1.00 . A A . 14 LYS HA   1 1 
       16 19669 1 1 14 LYS HB2  H   7.144 -33.403  23.130 1.00 . A A . 14 LYS HB2  1 1 
       16 19670 1 1 14 LYS HB3  H   7.280 -31.655  23.043 1.00 . A A . 14 LYS HB3  1 1 
       16 19671 1 1 14 LYS HD2  H   5.069 -30.373  23.925 1.00 . A A . 14 LYS HD2  1 1 
       16 19672 1 1 14 LYS HD3  H   4.823 -30.874  25.599 1.00 . A A . 14 LYS HD3  1 1 
       16 19673 1 1 14 LYS HE2  H   7.276 -30.749  25.950 1.00 . A A . 14 LYS HE2  1 1 
       16 19674 1 1 14 LYS HE3  H   7.459 -30.157  24.301 1.00 . A A . 14 LYS HE3  1 1 
       16 19675 1 1 14 LYS HG2  H   4.794 -32.832  24.201 1.00 . A A . 14 LYS HG2  1 1 
       16 19676 1 1 14 LYS HG3  H   6.271 -32.858  25.163 1.00 . A A . 14 LYS HG3  1 1 
       16 19677 1 1 14 LYS HZ1  H   5.873 -28.798  26.416 1.00 . A A . 14 LYS HZ1  1 1 
       16 19678 1 1 14 LYS HZ2  H   6.194 -28.208  24.863 1.00 . A A . 14 LYS HZ2  1 1 
       16 19679 1 1 14 LYS HZ3  H   7.450 -28.379  25.977 1.00 . A A . 14 LYS HZ3  1 1 
       16 19680 1 1 14 LYS N    N   6.664 -32.694  20.624 1.00 . A A . 14 LYS N    1 1 
       16 19681 1 1 14 LYS NZ   N   6.563 -28.798  25.635 1.00 . A A . 14 LYS NZ   1 1 
       16 19682 1 1 14 LYS O    O   3.775 -31.120  21.890 1.00 . A A . 14 LYS O    1 1 
       16 19683 1 1 15 ALA C    C   4.069 -28.823  19.743 1.00 . A A . 15 ALA C    1 1 
       16 19684 1 1 15 ALA CA   C   4.988 -28.808  20.974 1.00 . A A . 15 ALA CA   1 1 
       16 19685 1 1 15 ALA CB   C   6.041 -27.710  20.845 1.00 . A A . 15 ALA CB   1 1 
       16 19686 1 1 15 ALA H    H   6.593 -30.202  20.952 1.00 . A A . 15 ALA H    1 1 
       16 19687 1 1 15 ALA HA   H   4.391 -28.599  21.854 1.00 . A A . 15 ALA HA   1 1 
       16 19688 1 1 15 ALA HB1  H   5.556 -26.745  20.784 1.00 . A A . 15 ALA HB1  1 1 
       16 19689 1 1 15 ALA HB2  H   6.629 -27.874  19.953 1.00 . A A . 15 ALA HB2  1 1 
       16 19690 1 1 15 ALA HB3  H   6.689 -27.729  21.710 1.00 . A A . 15 ALA HB3  1 1 
       16 19691 1 1 15 ALA N    N   5.641 -30.108  21.167 1.00 . A A . 15 ALA N    1 1 
       16 19692 1 1 15 ALA O    O   2.979 -28.241  19.751 1.00 . A A . 15 ALA O    1 1 
       16 19693 1 1 16 LEU C    C   2.406 -30.248  17.600 1.00 . A A . 16 LEU C    1 1 
       16 19694 1 1 16 LEU CA   C   3.781 -29.577  17.431 1.00 . A A . 16 LEU CA   1 1 
       16 19695 1 1 16 LEU CB   C   4.639 -30.316  16.383 1.00 . A A . 16 LEU CB   1 1 
       16 19696 1 1 16 LEU CD1  C   3.007 -31.223  14.651 1.00 . A A . 16 LEU CD1  1 1 
       16 19697 1 1 16 LEU CD2  C   3.740 -28.816  14.555 1.00 . A A . 16 LEU CD2  1 1 
       16 19698 1 1 16 LEU CG   C   4.154 -30.246  14.918 1.00 . A A . 16 LEU CG   1 1 
       16 19699 1 1 16 LEU H    H   5.359 -30.003  18.780 1.00 . A A . 16 LEU H    1 1 
       16 19700 1 1 16 LEU HA   H   3.627 -28.561  17.097 1.00 . A A . 16 LEU HA   1 1 
       16 19701 1 1 16 LEU HB2  H   5.637 -29.904  16.424 1.00 . A A . 16 LEU HB2  1 1 
       16 19702 1 1 16 LEU HB3  H   4.694 -31.358  16.670 1.00 . A A . 16 LEU HB3  1 1 
       16 19703 1 1 16 LEU HD11 H   2.742 -31.189  13.604 1.00 . A A . 16 LEU HD11 1 1 
       16 19704 1 1 16 LEU HD12 H   2.149 -30.946  15.246 1.00 . A A . 16 LEU HD12 1 1 
       16 19705 1 1 16 LEU HD13 H   3.317 -32.225  14.911 1.00 . A A . 16 LEU HD13 1 1 
       16 19706 1 1 16 LEU HD21 H   3.429 -28.783  13.521 1.00 . A A . 16 LEU HD21 1 1 
       16 19707 1 1 16 LEU HD22 H   4.579 -28.148  14.698 1.00 . A A . 16 LEU HD22 1 1 
       16 19708 1 1 16 LEU HD23 H   2.920 -28.502  15.185 1.00 . A A . 16 LEU HD23 1 1 
       16 19709 1 1 16 LEU HG   H   4.973 -30.524  14.269 1.00 . A A . 16 LEU HG   1 1 
       16 19710 1 1 16 LEU N    N   4.511 -29.517  18.698 1.00 . A A . 16 LEU N    1 1 
       16 19711 1 1 16 LEU O    O   1.392 -29.733  17.118 1.00 . A A . 16 LEU O    1 1 
       16 19712 1 1 17 MET C    C   0.092 -31.233  19.282 1.00 . A A . 17 MET C    1 1 
       16 19713 1 1 17 MET CA   C   1.107 -32.110  18.519 1.00 . A A . 17 MET CA   1 1 
       16 19714 1 1 17 MET CB   C   1.359 -33.421  19.282 1.00 . A A . 17 MET CB   1 1 
       16 19715 1 1 17 MET CE   C   3.402 -35.585  20.500 1.00 . A A . 17 MET CE   1 1 
       16 19716 1 1 17 MET CG   C   1.937 -33.232  20.678 1.00 . A A . 17 MET CG   1 1 
       16 19717 1 1 17 MET H    H   3.209 -31.765  18.641 1.00 . A A . 17 MET H    1 1 
       16 19718 1 1 17 MET HA   H   0.691 -32.348  17.549 1.00 . A A . 17 MET HA   1 1 
       16 19719 1 1 17 MET HB2  H   0.423 -33.956  19.374 1.00 . A A . 17 MET HB2  1 1 
       16 19720 1 1 17 MET HB3  H   2.049 -34.027  18.710 1.00 . A A . 17 MET HB3  1 1 
       16 19721 1 1 17 MET HE1  H   2.997 -35.711  19.506 1.00 . A A . 17 MET HE1  1 1 
       16 19722 1 1 17 MET HE2  H   3.658 -36.552  20.909 1.00 . A A . 17 MET HE2  1 1 
       16 19723 1 1 17 MET HE3  H   4.289 -34.968  20.452 1.00 . A A . 17 MET HE3  1 1 
       16 19724 1 1 17 MET HG2  H   2.891 -32.731  20.595 1.00 . A A . 17 MET HG2  1 1 
       16 19725 1 1 17 MET HG3  H   1.259 -32.619  21.254 1.00 . A A . 17 MET HG3  1 1 
       16 19726 1 1 17 MET N    N   2.370 -31.392  18.288 1.00 . A A . 17 MET N    1 1 
       16 19727 1 1 17 MET O    O  -1.118 -31.339  19.075 1.00 . A A . 17 MET O    1 1 
       16 19728 1 1 17 MET SD   S   2.181 -34.794  21.547 1.00 . A A . 17 MET SD   1 1 
       16 19729 1 1 18 VAL C    C  -0.800 -28.308  20.008 1.00 . A A . 18 VAL C    1 1 
       16 19730 1 1 18 VAL CA   C  -0.255 -29.431  20.913 1.00 . A A . 18 VAL CA   1 1 
       16 19731 1 1 18 VAL CB   C   0.524 -28.805  22.102 1.00 . A A . 18 VAL CB   1 1 
       16 19732 1 1 18 VAL CG1  C  -0.360 -27.851  22.906 1.00 . A A . 18 VAL CG1  1 1 
       16 19733 1 1 18 VAL CG2  C   1.102 -29.898  23.001 1.00 . A A . 18 VAL CG2  1 1 
       16 19734 1 1 18 VAL H    H   1.566 -30.341  20.300 1.00 . A A . 18 VAL H    1 1 
       16 19735 1 1 18 VAL HA   H  -1.089 -29.994  21.312 1.00 . A A . 18 VAL HA   1 1 
       16 19736 1 1 18 VAL HB   H   1.350 -28.233  21.699 1.00 . A A . 18 VAL HB   1 1 
       16 19737 1 1 18 VAL HG11 H  -1.218 -28.388  23.286 1.00 . A A . 18 VAL HG11 1 1 
       16 19738 1 1 18 VAL HG12 H  -0.695 -27.043  22.271 1.00 . A A . 18 VAL HG12 1 1 
       16 19739 1 1 18 VAL HG13 H   0.205 -27.446  23.734 1.00 . A A . 18 VAL HG13 1 1 
       16 19740 1 1 18 VAL HG21 H   1.760 -30.533  22.423 1.00 . A A . 18 VAL HG21 1 1 
       16 19741 1 1 18 VAL HG22 H   0.297 -30.493  23.409 1.00 . A A . 18 VAL HG22 1 1 
       16 19742 1 1 18 VAL HG23 H   1.661 -29.447  23.810 1.00 . A A . 18 VAL HG23 1 1 
       16 19743 1 1 18 VAL N    N   0.596 -30.360  20.156 1.00 . A A . 18 VAL N    1 1 
       16 19744 1 1 18 VAL O    O  -1.912 -27.816  20.205 1.00 . A A . 18 VAL O    1 1 
       16 19745 1 1 19 ARG C    C  -1.395 -27.357  17.008 1.00 . A A . 19 ARG C    1 1 
       16 19746 1 1 19 ARG CA   C  -0.387 -26.861  18.062 1.00 . A A . 19 ARG CA   1 1 
       16 19747 1 1 19 ARG CB   C   0.864 -26.331  17.345 1.00 . A A . 19 ARG CB   1 1 
       16 19748 1 1 19 ARG CD   C   1.216 -24.099  18.480 1.00 . A A . 19 ARG CD   1 1 
       16 19749 1 1 19 ARG CG   C   1.788 -25.490  18.218 1.00 . A A . 19 ARG CG   1 1 
       16 19750 1 1 19 ARG CZ   C   2.751 -22.191  18.463 1.00 . A A . 19 ARG CZ   1 1 
       16 19751 1 1 19 ARG H    H   0.874 -28.341  18.921 1.00 . A A . 19 ARG H    1 1 
       16 19752 1 1 19 ARG HA   H  -0.837 -26.053  18.621 1.00 . A A . 19 ARG HA   1 1 
       16 19753 1 1 19 ARG HB2  H   1.431 -27.172  16.972 1.00 . A A . 19 ARG HB2  1 1 
       16 19754 1 1 19 ARG HB3  H   0.553 -25.725  16.505 1.00 . A A . 19 ARG HB3  1 1 
       16 19755 1 1 19 ARG HD2  H   0.882 -23.676  17.543 1.00 . A A . 19 ARG HD2  1 1 
       16 19756 1 1 19 ARG HD3  H   0.373 -24.190  19.151 1.00 . A A . 19 ARG HD3  1 1 
       16 19757 1 1 19 ARG HE   H   2.485 -23.396  20.001 1.00 . A A . 19 ARG HE   1 1 
       16 19758 1 1 19 ARG HG2  H   1.932 -25.993  19.163 1.00 . A A . 19 ARG HG2  1 1 
       16 19759 1 1 19 ARG HG3  H   2.741 -25.387  17.719 1.00 . A A . 19 ARG HG3  1 1 
       16 19760 1 1 19 ARG HH11 H   1.667 -22.395  16.806 1.00 . A A . 19 ARG HH11 1 1 
       16 19761 1 1 19 ARG HH12 H   2.805 -21.093  16.795 1.00 . A A . 19 ARG HH12 1 1 
       16 19762 1 1 19 ARG HH21 H   3.938 -21.698  19.983 1.00 . A A . 19 ARG HH21 1 1 
       16 19763 1 1 19 ARG HH22 H   4.082 -20.718  18.564 1.00 . A A . 19 ARG HH22 1 1 
       16 19764 1 1 19 ARG N    N  -0.005 -27.915  19.014 1.00 . A A . 19 ARG N    1 1 
       16 19765 1 1 19 ARG NE   N   2.207 -23.207  19.082 1.00 . A A . 19 ARG NE   1 1 
       16 19766 1 1 19 ARG NH1  N   2.377 -21.870  17.262 1.00 . A A . 19 ARG NH1  1 1 
       16 19767 1 1 19 ARG NH2  N   3.656 -21.481  19.051 1.00 . A A . 19 ARG NH2  1 1 
       16 19768 1 1 19 ARG O    O  -2.359 -26.662  16.680 1.00 . A A . 19 ARG O    1 1 
       16 19769 1 1 20 THR C    C  -3.133 -29.950  15.814 1.00 . A A . 20 THR C    1 1 
       16 19770 1 1 20 THR CA   C  -1.954 -29.082  15.355 1.00 . A A . 20 THR CA   1 1 
       16 19771 1 1 20 THR CB   C  -1.076 -29.925  14.402 1.00 . A A . 20 THR CB   1 1 
       16 19772 1 1 20 THR CG2  C   0.031 -29.076  13.784 1.00 . A A . 20 THR CG2  1 1 
       16 19773 1 1 20 THR H    H  -0.426 -29.098  16.837 1.00 . A A . 20 THR H    1 1 
       16 19774 1 1 20 THR HA   H  -2.341 -28.241  14.793 1.00 . A A . 20 THR HA   1 1 
       16 19775 1 1 20 THR HB   H  -1.699 -30.310  13.607 1.00 . A A . 20 THR HB   1 1 
       16 19776 1 1 20 THR HG1  H   0.464 -30.955  15.100 1.00 . A A . 20 THR HG1  1 1 
       16 19777 1 1 20 THR HG21 H   0.631 -29.690  13.129 1.00 . A A . 20 THR HG21 1 1 
       16 19778 1 1 20 THR HG22 H   0.655 -28.668  14.567 1.00 . A A . 20 THR HG22 1 1 
       16 19779 1 1 20 THR HG23 H  -0.408 -28.268  13.216 1.00 . A A . 20 THR HG23 1 1 
       16 19780 1 1 20 THR N    N  -1.158 -28.554  16.476 1.00 . A A . 20 THR N    1 1 
       16 19781 1 1 20 THR O    O  -4.138 -30.067  15.106 1.00 . A A . 20 THR O    1 1 
       16 19782 1 1 20 THR OG1  O  -0.496 -31.031  15.116 1.00 . A A . 20 THR OG1  1 1 
       16 19783 1 1 21 GLY C    C  -3.864 -32.907  17.157 1.00 . A A . 21 GLY C    1 1 
       16 19784 1 1 21 GLY CA   C  -4.069 -31.434  17.496 1.00 . A A . 21 GLY CA   1 1 
       16 19785 1 1 21 GLY H    H  -2.189 -30.445  17.508 1.00 . A A . 21 GLY H    1 1 
       16 19786 1 1 21 GLY HA2  H  -4.107 -31.332  18.569 1.00 . A A . 21 GLY HA2  1 1 
       16 19787 1 1 21 GLY HA3  H  -5.015 -31.109  17.085 1.00 . A A . 21 GLY HA3  1 1 
       16 19788 1 1 21 GLY N    N  -3.006 -30.572  16.984 1.00 . A A . 21 GLY N    1 1 
       16 19789 1 1 21 GLY O    O  -4.681 -33.756  17.523 1.00 . A A . 21 GLY O    1 1 
       16 19790 1 1 22 LEU C    C  -1.778 -35.330  17.292 1.00 . A A . 22 LEU C    1 1 
       16 19791 1 1 22 LEU CA   C  -2.434 -34.598  16.109 1.00 . A A . 22 LEU CA   1 1 
       16 19792 1 1 22 LEU CB   C  -1.487 -34.643  14.894 1.00 . A A . 22 LEU CB   1 1 
       16 19793 1 1 22 LEU CD1  C  -2.769 -33.018  13.425 1.00 . A A . 22 LEU CD1  1 1 
       16 19794 1 1 22 LEU CD2  C  -1.098 -34.595  12.404 1.00 . A A . 22 LEU CD2  1 1 
       16 19795 1 1 22 LEU CG   C  -2.133 -34.403  13.515 1.00 . A A . 22 LEU CG   1 1 
       16 19796 1 1 22 LEU H    H  -2.184 -32.486  16.158 1.00 . A A . 22 LEU H    1 1 
       16 19797 1 1 22 LEU HA   H  -3.352 -35.110  15.854 1.00 . A A . 22 LEU HA   1 1 
       16 19798 1 1 22 LEU HB2  H  -0.719 -33.897  15.040 1.00 . A A . 22 LEU HB2  1 1 
       16 19799 1 1 22 LEU HB3  H  -1.015 -35.616  14.874 1.00 . A A . 22 LEU HB3  1 1 
       16 19800 1 1 22 LEU HD11 H  -2.014 -32.261  13.581 1.00 . A A . 22 LEU HD11 1 1 
       16 19801 1 1 22 LEU HD12 H  -3.536 -32.922  14.181 1.00 . A A . 22 LEU HD12 1 1 
       16 19802 1 1 22 LEU HD13 H  -3.212 -32.888  12.449 1.00 . A A . 22 LEU HD13 1 1 
       16 19803 1 1 22 LEU HD21 H  -0.685 -35.593  12.464 1.00 . A A . 22 LEU HD21 1 1 
       16 19804 1 1 22 LEU HD22 H  -0.302 -33.868  12.517 1.00 . A A . 22 LEU HD22 1 1 
       16 19805 1 1 22 LEU HD23 H  -1.571 -34.462  11.443 1.00 . A A . 22 LEU HD23 1 1 
       16 19806 1 1 22 LEU HG   H  -2.915 -35.134  13.365 1.00 . A A . 22 LEU HG   1 1 
       16 19807 1 1 22 LEU N    N  -2.774 -33.212  16.455 1.00 . A A . 22 LEU N    1 1 
       16 19808 1 1 22 LEU O    O  -1.379 -34.711  18.282 1.00 . A A . 22 LEU O    1 1 
       16 19809 1 1 23 GLY C    C   0.394 -37.918  17.693 1.00 . A A . 23 GLY C    1 1 
       16 19810 1 1 23 GLY CA   C  -0.972 -37.446  18.182 1.00 . A A . 23 GLY CA   1 1 
       16 19811 1 1 23 GLY H    H  -2.098 -37.098  16.418 1.00 . A A . 23 GLY H    1 1 
       16 19812 1 1 23 GLY HA2  H  -0.837 -36.853  19.077 1.00 . A A . 23 GLY HA2  1 1 
       16 19813 1 1 23 GLY HA3  H  -1.570 -38.310  18.423 1.00 . A A . 23 GLY HA3  1 1 
       16 19814 1 1 23 GLY N    N  -1.677 -36.652  17.182 1.00 . A A . 23 GLY N    1 1 
       16 19815 1 1 23 GLY O    O   0.669 -37.903  16.489 1.00 . A A . 23 GLY O    1 1 
       16 19816 1 1 24 ALA C    C   2.604 -39.895  17.203 1.00 . A A . 24 ALA C    1 1 
       16 19817 1 1 24 ALA CA   C   2.602 -38.807  18.291 1.00 . A A . 24 ALA CA   1 1 
       16 19818 1 1 24 ALA CB   C   3.310 -39.307  19.547 1.00 . A A . 24 ALA CB   1 1 
       16 19819 1 1 24 ALA H    H   0.942 -38.405  19.554 1.00 . A A . 24 ALA H    1 1 
       16 19820 1 1 24 ALA HA   H   3.148 -37.948  17.922 1.00 . A A . 24 ALA HA   1 1 
       16 19821 1 1 24 ALA HB1  H   2.793 -40.173  19.934 1.00 . A A . 24 ALA HB1  1 1 
       16 19822 1 1 24 ALA HB2  H   3.309 -38.527  20.293 1.00 . A A . 24 ALA HB2  1 1 
       16 19823 1 1 24 ALA HB3  H   4.330 -39.574  19.308 1.00 . A A . 24 ALA HB3  1 1 
       16 19824 1 1 24 ALA N    N   1.242 -38.362  18.622 1.00 . A A . 24 ALA N    1 1 
       16 19825 1 1 24 ALA O    O   3.415 -39.859  16.276 1.00 . A A . 24 ALA O    1 1 
       16 19826 1 1 25 ARG C    C   1.259 -41.428  14.929 1.00 . A A . 25 ARG C    1 1 
       16 19827 1 1 25 ARG CA   C   1.574 -41.952  16.344 1.00 . A A . 25 ARG CA   1 1 
       16 19828 1 1 25 ARG CB   C   0.491 -42.956  16.774 1.00 . A A . 25 ARG CB   1 1 
       16 19829 1 1 25 ARG CD   C   1.893 -44.084  18.578 1.00 . A A . 25 ARG CD   1 1 
       16 19830 1 1 25 ARG CG   C   0.575 -43.395  18.234 1.00 . A A . 25 ARG CG   1 1 
       16 19831 1 1 25 ARG CZ   C   2.885 -45.170  20.544 1.00 . A A . 25 ARG CZ   1 1 
       16 19832 1 1 25 ARG H    H   1.039 -40.807  18.062 1.00 . A A . 25 ARG H    1 1 
       16 19833 1 1 25 ARG HA   H   2.531 -42.456  16.319 1.00 . A A . 25 ARG HA   1 1 
       16 19834 1 1 25 ARG HB2  H  -0.481 -42.508  16.616 1.00 . A A . 25 ARG HB2  1 1 
       16 19835 1 1 25 ARG HB3  H   0.569 -43.839  16.152 1.00 . A A . 25 ARG HB3  1 1 
       16 19836 1 1 25 ARG HD2  H   2.029 -44.933  17.921 1.00 . A A . 25 ARG HD2  1 1 
       16 19837 1 1 25 ARG HD3  H   2.704 -43.383  18.437 1.00 . A A . 25 ARG HD3  1 1 
       16 19838 1 1 25 ARG HE   H   1.089 -44.385  20.494 1.00 . A A . 25 ARG HE   1 1 
       16 19839 1 1 25 ARG HG2  H   0.468 -42.523  18.862 1.00 . A A . 25 ARG HG2  1 1 
       16 19840 1 1 25 ARG HG3  H  -0.238 -44.078  18.435 1.00 . A A . 25 ARG HG3  1 1 
       16 19841 1 1 25 ARG HH11 H   4.100 -45.107  18.969 1.00 . A A . 25 ARG HH11 1 1 
       16 19842 1 1 25 ARG HH12 H   4.734 -45.884  20.375 1.00 . A A . 25 ARG HH12 1 1 
       16 19843 1 1 25 ARG HH21 H   1.916 -45.368  22.267 1.00 . A A . 25 ARG HH21 1 1 
       16 19844 1 1 25 ARG HH22 H   3.510 -46.041  22.215 1.00 . A A . 25 ARG HH22 1 1 
       16 19845 1 1 25 ARG N    N   1.673 -40.847  17.312 1.00 . A A . 25 ARG N    1 1 
       16 19846 1 1 25 ARG NE   N   1.897 -44.546  19.967 1.00 . A A . 25 ARG NE   1 1 
       16 19847 1 1 25 ARG NH1  N   3.990 -45.404  19.914 1.00 . A A . 25 ARG NH1  1 1 
       16 19848 1 1 25 ARG NH2  N   2.764 -45.552  21.770 1.00 . A A . 25 ARG NH2  1 1 
       16 19849 1 1 25 ARG O    O   1.713 -41.986  13.929 1.00 . A A . 25 ARG O    1 1 
       16 19850 1 1 26 GLN C    C   1.309 -39.019  12.930 1.00 . A A . 26 GLN C    1 1 
       16 19851 1 1 26 GLN CA   C   0.116 -39.745  13.570 1.00 . A A . 26 GLN CA   1 1 
       16 19852 1 1 26 GLN CB   C  -1.052 -38.764  13.751 1.00 . A A . 26 GLN CB   1 1 
       16 19853 1 1 26 GLN CD   C  -3.456 -38.413  14.478 1.00 . A A . 26 GLN CD   1 1 
       16 19854 1 1 26 GLN CG   C  -2.328 -39.412  14.277 1.00 . A A . 26 GLN CG   1 1 
       16 19855 1 1 26 GLN H    H   0.157 -39.940  15.684 1.00 . A A . 26 GLN H    1 1 
       16 19856 1 1 26 GLN HA   H  -0.199 -40.544  12.910 1.00 . A A . 26 GLN HA   1 1 
       16 19857 1 1 26 GLN HB2  H  -0.752 -37.992  14.446 1.00 . A A . 26 GLN HB2  1 1 
       16 19858 1 1 26 GLN HB3  H  -1.273 -38.306  12.795 1.00 . A A . 26 GLN HB3  1 1 
       16 19859 1 1 26 GLN HE21 H  -4.106 -38.707  12.633 1.00 . A A . 26 GLN HE21 1 1 
       16 19860 1 1 26 GLN HE22 H  -4.987 -37.557  13.571 1.00 . A A . 26 GLN HE22 1 1 
       16 19861 1 1 26 GLN HG2  H  -2.653 -40.162  13.571 1.00 . A A . 26 GLN HG2  1 1 
       16 19862 1 1 26 GLN HG3  H  -2.110 -39.883  15.226 1.00 . A A . 26 GLN HG3  1 1 
       16 19863 1 1 26 GLN N    N   0.483 -40.348  14.856 1.00 . A A . 26 GLN N    1 1 
       16 19864 1 1 26 GLN NE2  N  -4.264 -38.209  13.459 1.00 . A A . 26 GLN NE2  1 1 
       16 19865 1 1 26 GLN O    O   1.602 -39.209  11.749 1.00 . A A . 26 GLN O    1 1 
       16 19866 1 1 26 GLN OE1  O  -3.599 -37.829  15.545 1.00 . A A . 26 GLN OE1  1 1 
       16 19867 1 1 27 ILE C    C   4.222 -38.346  12.635 1.00 . A A . 27 ILE C    1 1 
       16 19868 1 1 27 ILE CA   C   3.141 -37.422  13.222 1.00 . A A . 27 ILE CA   1 1 
       16 19869 1 1 27 ILE CB   C   3.764 -36.545  14.340 1.00 . A A . 27 ILE CB   1 1 
       16 19870 1 1 27 ILE CD1  C   3.191 -34.820  16.147 1.00 . A A . 27 ILE CD1  1 1 
       16 19871 1 1 27 ILE CG1  C   2.688 -35.652  14.985 1.00 . A A . 27 ILE CG1  1 1 
       16 19872 1 1 27 ILE CG2  C   4.905 -35.690  13.776 1.00 . A A . 27 ILE CG2  1 1 
       16 19873 1 1 27 ILE H    H   1.722 -38.095  14.657 1.00 . A A . 27 ILE H    1 1 
       16 19874 1 1 27 ILE HA   H   2.783 -36.766  12.439 1.00 . A A . 27 ILE HA   1 1 
       16 19875 1 1 27 ILE HB   H   4.177 -37.200  15.094 1.00 . A A . 27 ILE HB   1 1 
       16 19876 1 1 27 ILE HD11 H   3.577 -35.472  16.918 1.00 . A A . 27 ILE HD11 1 1 
       16 19877 1 1 27 ILE HD12 H   2.378 -34.233  16.547 1.00 . A A . 27 ILE HD12 1 1 
       16 19878 1 1 27 ILE HD13 H   3.976 -34.161  15.806 1.00 . A A . 27 ILE HD13 1 1 
       16 19879 1 1 27 ILE HG12 H   2.299 -34.974  14.241 1.00 . A A . 27 ILE HG12 1 1 
       16 19880 1 1 27 ILE HG13 H   1.882 -36.274  15.350 1.00 . A A . 27 ILE HG13 1 1 
       16 19881 1 1 27 ILE HG21 H   4.519 -35.036  13.005 1.00 . A A . 27 ILE HG21 1 1 
       16 19882 1 1 27 ILE HG22 H   5.664 -36.332  13.353 1.00 . A A . 27 ILE HG22 1 1 
       16 19883 1 1 27 ILE HG23 H   5.337 -35.095  14.567 1.00 . A A . 27 ILE HG23 1 1 
       16 19884 1 1 27 ILE N    N   1.994 -38.191  13.718 1.00 . A A . 27 ILE N    1 1 
       16 19885 1 1 27 ILE O    O   4.679 -38.148  11.506 1.00 . A A . 27 ILE O    1 1 
       16 19886 1 1 28 GLU C    C   5.131 -41.098  11.689 1.00 . A A . 28 GLU C    1 1 
       16 19887 1 1 28 GLU CA   C   5.618 -40.338  12.938 1.00 . A A . 28 GLU CA   1 1 
       16 19888 1 1 28 GLU CB   C   5.971 -41.327  14.057 1.00 . A A . 28 GLU CB   1 1 
       16 19889 1 1 28 GLU CD   C   5.160 -43.089  15.681 1.00 . A A . 28 GLU CD   1 1 
       16 19890 1 1 28 GLU CG   C   4.788 -42.152  14.546 1.00 . A A . 28 GLU CG   1 1 
       16 19891 1 1 28 GLU H    H   4.229 -39.471  14.299 1.00 . A A . 28 GLU H    1 1 
       16 19892 1 1 28 GLU HA   H   6.508 -39.783  12.675 1.00 . A A . 28 GLU HA   1 1 
       16 19893 1 1 28 GLU HB2  H   6.731 -42.006  13.694 1.00 . A A . 28 GLU HB2  1 1 
       16 19894 1 1 28 GLU HB3  H   6.368 -40.775  14.897 1.00 . A A . 28 GLU HB3  1 1 
       16 19895 1 1 28 GLU HG2  H   4.014 -41.480  14.891 1.00 . A A . 28 GLU HG2  1 1 
       16 19896 1 1 28 GLU HG3  H   4.408 -42.738  13.719 1.00 . A A . 28 GLU HG3  1 1 
       16 19897 1 1 28 GLU N    N   4.617 -39.367  13.401 1.00 . A A . 28 GLU N    1 1 
       16 19898 1 1 28 GLU O    O   5.924 -41.442  10.812 1.00 . A A . 28 GLU O    1 1 
       16 19899 1 1 28 GLU OE1  O   5.559 -42.594  16.759 1.00 . A A . 28 GLU OE1  1 1 
       16 19900 1 1 28 GLU OE2  O   5.074 -44.323  15.501 1.00 . A A . 28 GLU OE2  1 1 
       16 19901 1 1 29 SER C    C   3.384 -41.146   9.178 1.00 . A A . 29 SER C    1 1 
       16 19902 1 1 29 SER CA   C   3.217 -42.002  10.444 1.00 . A A . 29 SER CA   1 1 
       16 19903 1 1 29 SER CB   C   1.726 -42.280  10.696 1.00 . A A . 29 SER CB   1 1 
       16 19904 1 1 29 SER H    H   3.247 -41.092  12.368 1.00 . A A . 29 SER H    1 1 
       16 19905 1 1 29 SER HA   H   3.728 -42.944  10.294 1.00 . A A . 29 SER HA   1 1 
       16 19906 1 1 29 SER HB2  H   1.624 -42.915  11.562 1.00 . A A . 29 SER HB2  1 1 
       16 19907 1 1 29 SER HB3  H   1.211 -41.346  10.875 1.00 . A A . 29 SER HB3  1 1 
       16 19908 1 1 29 SER HG   H   1.069 -43.875   9.762 1.00 . A A . 29 SER HG   1 1 
       16 19909 1 1 29 SER N    N   3.822 -41.345  11.613 1.00 . A A . 29 SER N    1 1 
       16 19910 1 1 29 SER O    O   3.650 -41.666   8.091 1.00 . A A . 29 SER O    1 1 
       16 19911 1 1 29 SER OG   O   1.122 -42.929   9.587 1.00 . A A . 29 SER OG   1 1 
       16 19912 1 1 30 TYR C    C   4.918 -38.623   7.937 1.00 . A A . 30 TYR C    1 1 
       16 19913 1 1 30 TYR CA   C   3.426 -38.896   8.203 1.00 . A A . 30 TYR CA   1 1 
       16 19914 1 1 30 TYR CB   C   2.679 -37.580   8.468 1.00 . A A . 30 TYR CB   1 1 
       16 19915 1 1 30 TYR CD1  C   0.426 -38.497   7.748 1.00 . A A . 30 TYR CD1  1 1 
       16 19916 1 1 30 TYR CD2  C   0.518 -37.185   9.742 1.00 . A A . 30 TYR CD2  1 1 
       16 19917 1 1 30 TYR CE1  C  -0.937 -38.666   7.918 1.00 . A A . 30 TYR CE1  1 1 
       16 19918 1 1 30 TYR CE2  C  -0.845 -37.352   9.918 1.00 . A A . 30 TYR CE2  1 1 
       16 19919 1 1 30 TYR CG   C   1.179 -37.754   8.656 1.00 . A A . 30 TYR CG   1 1 
       16 19920 1 1 30 TYR CZ   C  -1.569 -38.093   9.003 1.00 . A A . 30 TYR CZ   1 1 
       16 19921 1 1 30 TYR H    H   2.994 -39.471  10.207 1.00 . A A . 30 TYR H    1 1 
       16 19922 1 1 30 TYR HA   H   3.004 -39.361   7.322 1.00 . A A . 30 TYR HA   1 1 
       16 19923 1 1 30 TYR HB2  H   3.076 -37.124   9.363 1.00 . A A . 30 TYR HB2  1 1 
       16 19924 1 1 30 TYR HB3  H   2.832 -36.911   7.632 1.00 . A A . 30 TYR HB3  1 1 
       16 19925 1 1 30 TYR HD1  H   0.921 -38.948   6.898 1.00 . A A . 30 TYR HD1  1 1 
       16 19926 1 1 30 TYR HD2  H   1.086 -36.606  10.458 1.00 . A A . 30 TYR HD2  1 1 
       16 19927 1 1 30 TYR HE1  H  -1.501 -39.244   7.201 1.00 . A A . 30 TYR HE1  1 1 
       16 19928 1 1 30 TYR HE2  H  -1.337 -36.902  10.769 1.00 . A A . 30 TYR HE2  1 1 
       16 19929 1 1 30 TYR HH   H  -3.346 -37.412   9.312 1.00 . A A . 30 TYR HH   1 1 
       16 19930 1 1 30 TYR N    N   3.240 -39.828   9.326 1.00 . A A . 30 TYR N    1 1 
       16 19931 1 1 30 TYR O    O   5.293 -38.128   6.870 1.00 . A A . 30 TYR O    1 1 
       16 19932 1 1 30 TYR OH   O  -2.928 -38.268   9.179 1.00 . A A . 30 TYR OH   1 1 
       16 19933 1 1 31 ARG C    C   7.763 -39.871   7.741 1.00 . A A . 31 ARG C    1 1 
       16 19934 1 1 31 ARG CA   C   7.227 -38.839   8.740 1.00 . A A . 31 ARG CA   1 1 
       16 19935 1 1 31 ARG CB   C   7.961 -38.987  10.082 1.00 . A A . 31 ARG CB   1 1 
       16 19936 1 1 31 ARG CD   C   8.689 -37.907  12.245 1.00 . A A . 31 ARG CD   1 1 
       16 19937 1 1 31 ARG CG   C   7.793 -37.793  11.017 1.00 . A A . 31 ARG CG   1 1 
       16 19938 1 1 31 ARG CZ   C  11.091 -37.998  12.722 1.00 . A A . 31 ARG CZ   1 1 
       16 19939 1 1 31 ARG H    H   5.411 -39.262   9.770 1.00 . A A . 31 ARG H    1 1 
       16 19940 1 1 31 ARG HA   H   7.427 -37.860   8.346 1.00 . A A . 31 ARG HA   1 1 
       16 19941 1 1 31 ARG HB2  H   7.590 -39.867  10.587 1.00 . A A . 31 ARG HB2  1 1 
       16 19942 1 1 31 ARG HB3  H   9.018 -39.116   9.888 1.00 . A A . 31 ARG HB3  1 1 
       16 19943 1 1 31 ARG HD2  H   8.571 -37.015  12.844 1.00 . A A . 31 ARG HD2  1 1 
       16 19944 1 1 31 ARG HD3  H   8.384 -38.770  12.821 1.00 . A A . 31 ARG HD3  1 1 
       16 19945 1 1 31 ARG HE   H  10.308 -38.204  10.934 1.00 . A A . 31 ARG HE   1 1 
       16 19946 1 1 31 ARG HG2  H   8.049 -36.889  10.482 1.00 . A A . 31 ARG HG2  1 1 
       16 19947 1 1 31 ARG HG3  H   6.763 -37.740  11.339 1.00 . A A . 31 ARG HG3  1 1 
       16 19948 1 1 31 ARG HH11 H   9.954 -37.642  14.312 1.00 . A A . 31 ARG HH11 1 1 
       16 19949 1 1 31 ARG HH12 H  11.650 -37.748  14.612 1.00 . A A . 31 ARG HH12 1 1 
       16 19950 1 1 31 ARG HH21 H  12.467 -38.322  11.328 1.00 . A A . 31 ARG HH21 1 1 
       16 19951 1 1 31 ARG HH22 H  13.067 -38.107  12.938 1.00 . A A . 31 ARG HH22 1 1 
       16 19952 1 1 31 ARG N    N   5.770 -38.950   8.912 1.00 . A A . 31 ARG N    1 1 
       16 19953 1 1 31 ARG NE   N  10.098 -38.051  11.878 1.00 . A A . 31 ARG NE   1 1 
       16 19954 1 1 31 ARG NH1  N  10.881 -37.776  13.979 1.00 . A A . 31 ARG NH1  1 1 
       16 19955 1 1 31 ARG NH2  N  12.300 -38.156  12.298 1.00 . A A . 31 ARG NH2  1 1 
       16 19956 1 1 31 ARG O    O   8.919 -39.804   7.326 1.00 . A A . 31 ARG O    1 1 
       16 19957 1 1 32 GLN C    C   7.163 -41.380   4.946 1.00 . A A . 32 GLN C    1 1 
       16 19958 1 1 32 GLN CA   C   7.307 -41.866   6.404 1.00 . A A . 32 GLN CA   1 1 
       16 19959 1 1 32 GLN CB   C   6.453 -43.121   6.635 1.00 . A A . 32 GLN CB   1 1 
       16 19960 1 1 32 GLN CD   C   5.642 -44.867   8.290 1.00 . A A . 32 GLN CD   1 1 
       16 19961 1 1 32 GLN CG   C   6.492 -43.626   8.075 1.00 . A A . 32 GLN CG   1 1 
       16 19962 1 1 32 GLN H    H   6.018 -40.843   7.743 1.00 . A A . 32 GLN H    1 1 
       16 19963 1 1 32 GLN HA   H   8.346 -42.115   6.583 1.00 . A A . 32 GLN HA   1 1 
       16 19964 1 1 32 GLN HB2  H   5.426 -42.896   6.383 1.00 . A A . 32 GLN HB2  1 1 
       16 19965 1 1 32 GLN HB3  H   6.810 -43.910   5.988 1.00 . A A . 32 GLN HB3  1 1 
       16 19966 1 1 32 GLN HE21 H   6.820 -45.467   9.758 1.00 . A A . 32 GLN HE21 1 1 
       16 19967 1 1 32 GLN HE22 H   5.482 -46.492   9.396 1.00 . A A . 32 GLN HE22 1 1 
       16 19968 1 1 32 GLN HG2  H   7.516 -43.862   8.330 1.00 . A A . 32 GLN HG2  1 1 
       16 19969 1 1 32 GLN HG3  H   6.132 -42.843   8.729 1.00 . A A . 32 GLN HG3  1 1 
       16 19970 1 1 32 GLN N    N   6.922 -40.828   7.363 1.00 . A A . 32 GLN N    1 1 
       16 19971 1 1 32 GLN NE2  N   6.021 -45.689   9.243 1.00 . A A . 32 GLN NE2  1 1 
       16 19972 1 1 32 GLN O    O   7.398 -42.141   4.005 1.00 . A A . 32 GLN O    1 1 
       16 19973 1 1 32 GLN OE1  O   4.644 -45.082   7.609 1.00 . A A . 32 GLN OE1  1 1 
       16 19974 1 1 33 GLY C    C   6.423 -38.051   3.370 1.00 . A A . 33 GLY C    1 1 
       16 19975 1 1 33 GLY CA   C   6.633 -39.567   3.412 1.00 . A A . 33 GLY CA   1 1 
       16 19976 1 1 33 GLY H    H   6.587 -39.552   5.541 1.00 . A A . 33 GLY H    1 1 
       16 19977 1 1 33 GLY HA2  H   7.524 -39.804   2.846 1.00 . A A . 33 GLY HA2  1 1 
       16 19978 1 1 33 GLY HA3  H   5.790 -40.046   2.934 1.00 . A A . 33 GLY HA3  1 1 
       16 19979 1 1 33 GLY N    N   6.778 -40.113   4.761 1.00 . A A . 33 GLY N    1 1 
       16 19980 1 1 33 GLY O    O   7.244 -37.321   2.804 1.00 . A A . 33 GLY O    1 1 
       16 19981 1 1 34 ALA C    C   6.002 -35.227   4.536 1.00 . A A . 34 ALA C    1 1 
       16 19982 1 1 34 ALA CA   C   4.947 -36.158   3.907 1.00 . A A . 34 ALA CA   1 1 
       16 19983 1 1 34 ALA CB   C   3.591 -35.956   4.575 1.00 . A A . 34 ALA CB   1 1 
       16 19984 1 1 34 ALA H    H   4.749 -38.203   4.458 1.00 . A A . 34 ALA H    1 1 
       16 19985 1 1 34 ALA HA   H   4.838 -35.895   2.862 1.00 . A A . 34 ALA HA   1 1 
       16 19986 1 1 34 ALA HB1  H   3.276 -34.929   4.457 1.00 . A A . 34 ALA HB1  1 1 
       16 19987 1 1 34 ALA HB2  H   3.667 -36.190   5.627 1.00 . A A . 34 ALA HB2  1 1 
       16 19988 1 1 34 ALA HB3  H   2.863 -36.609   4.115 1.00 . A A . 34 ALA HB3  1 1 
       16 19989 1 1 34 ALA N    N   5.327 -37.579   3.966 1.00 . A A . 34 ALA N    1 1 
       16 19990 1 1 34 ALA O    O   6.338 -34.181   3.971 1.00 . A A . 34 ALA O    1 1 
       16 19991 1 1 35 TRP C    C   8.895 -34.894   5.647 1.00 . A A . 35 TRP C    1 1 
       16 19992 1 1 35 TRP CA   C   7.544 -34.784   6.379 1.00 . A A . 35 TRP CA   1 1 
       16 19993 1 1 35 TRP CB   C   7.724 -35.231   7.839 1.00 . A A . 35 TRP CB   1 1 
       16 19994 1 1 35 TRP CD1  C   6.981 -34.486  10.169 1.00 . A A . 35 TRP CD1  1 1 
       16 19995 1 1 35 TRP CD2  C   5.356 -34.302   8.638 1.00 . A A . 35 TRP CD2  1 1 
       16 19996 1 1 35 TRP CE2  C   4.857 -33.882   9.888 1.00 . A A . 35 TRP CE2  1 1 
       16 19997 1 1 35 TRP CE3  C   4.497 -34.266   7.536 1.00 . A A . 35 TRP CE3  1 1 
       16 19998 1 1 35 TRP CG   C   6.729 -34.693   8.843 1.00 . A A . 35 TRP CG   1 1 
       16 19999 1 1 35 TRP CH2  C   2.740 -33.408   8.965 1.00 . A A . 35 TRP CH2  1 1 
       16 20000 1 1 35 TRP CZ2  C   3.552 -33.433  10.061 1.00 . A A . 35 TRP CZ2  1 1 
       16 20001 1 1 35 TRP CZ3  C   3.201 -33.817   7.711 1.00 . A A . 35 TRP CZ3  1 1 
       16 20002 1 1 35 TRP H    H   6.191 -36.416   6.137 1.00 . A A . 35 TRP H    1 1 
       16 20003 1 1 35 TRP HA   H   7.220 -33.752   6.365 1.00 . A A . 35 TRP HA   1 1 
       16 20004 1 1 35 TRP HB2  H   7.663 -36.301   7.875 1.00 . A A . 35 TRP HB2  1 1 
       16 20005 1 1 35 TRP HB3  H   8.710 -34.935   8.169 1.00 . A A . 35 TRP HB3  1 1 
       16 20006 1 1 35 TRP HD1  H   7.931 -34.686  10.643 1.00 . A A . 35 TRP HD1  1 1 
       16 20007 1 1 35 TRP HE1  H   5.803 -33.784  11.754 1.00 . A A . 35 TRP HE1  1 1 
       16 20008 1 1 35 TRP HE3  H   4.833 -34.578   6.559 1.00 . A A . 35 TRP HE3  1 1 
       16 20009 1 1 35 TRP HH2  H   1.719 -33.065   9.054 1.00 . A A . 35 TRP HH2  1 1 
       16 20010 1 1 35 TRP HZ2  H   3.182 -33.113  11.023 1.00 . A A . 35 TRP HZ2  1 1 
       16 20011 1 1 35 TRP HZ3  H   2.528 -33.780   6.870 1.00 . A A . 35 TRP HZ3  1 1 
       16 20012 1 1 35 TRP N    N   6.513 -35.591   5.710 1.00 . A A . 35 TRP N    1 1 
       16 20013 1 1 35 TRP NE1  N   5.866 -34.006  10.800 1.00 . A A . 35 TRP NE1  1 1 
       16 20014 1 1 35 TRP O    O   9.592 -35.903   5.753 1.00 . A A . 35 TRP O    1 1 
       16 20015 1 1 36 ILE C    C  11.647 -33.204   5.059 1.00 . A A . 36 ILE C    1 1 
       16 20016 1 1 36 ILE CA   C  10.535 -33.810   4.187 1.00 . A A . 36 ILE CA   1 1 
       16 20017 1 1 36 ILE CB   C  10.412 -32.983   2.882 1.00 . A A . 36 ILE CB   1 1 
       16 20018 1 1 36 ILE CD1  C   9.050 -32.743   0.730 1.00 . A A . 36 ILE CD1  1 1 
       16 20019 1 1 36 ILE CG1  C   9.285 -33.541   1.997 1.00 . A A . 36 ILE CG1  1 1 
       16 20020 1 1 36 ILE CG2  C  11.741 -32.973   2.125 1.00 . A A . 36 ILE CG2  1 1 
       16 20021 1 1 36 ILE H    H   8.644 -33.094   4.831 1.00 . A A . 36 ILE H    1 1 
       16 20022 1 1 36 ILE HA   H  10.806 -34.824   3.921 1.00 . A A . 36 ILE HA   1 1 
       16 20023 1 1 36 ILE HB   H  10.174 -31.961   3.151 1.00 . A A . 36 ILE HB   1 1 
       16 20024 1 1 36 ILE HD11 H   8.254 -33.199   0.160 1.00 . A A . 36 ILE HD11 1 1 
       16 20025 1 1 36 ILE HD12 H   9.953 -32.731   0.139 1.00 . A A . 36 ILE HD12 1 1 
       16 20026 1 1 36 ILE HD13 H   8.775 -31.730   0.987 1.00 . A A . 36 ILE HD13 1 1 
       16 20027 1 1 36 ILE HG12 H   9.529 -34.554   1.707 1.00 . A A . 36 ILE HG12 1 1 
       16 20028 1 1 36 ILE HG13 H   8.363 -33.547   2.560 1.00 . A A . 36 ILE HG13 1 1 
       16 20029 1 1 36 ILE HG21 H  12.017 -33.984   1.866 1.00 . A A . 36 ILE HG21 1 1 
       16 20030 1 1 36 ILE HG22 H  12.510 -32.541   2.750 1.00 . A A . 36 ILE HG22 1 1 
       16 20031 1 1 36 ILE HG23 H  11.643 -32.386   1.224 1.00 . A A . 36 ILE HG23 1 1 
       16 20032 1 1 36 ILE N    N   9.256 -33.850   4.908 1.00 . A A . 36 ILE N    1 1 
       16 20033 1 1 36 ILE O    O  11.531 -32.060   5.514 1.00 . A A . 36 ILE O    1 1 
       16 20034 1 1 37 GLU C    C  14.476 -32.234   5.445 1.00 . A A . 37 GLU C    1 1 
       16 20035 1 1 37 GLU CA   C  13.857 -33.489   6.090 1.00 . A A . 37 GLU CA   1 1 
       16 20036 1 1 37 GLU CB   C  14.916 -34.602   6.227 1.00 . A A . 37 GLU CB   1 1 
       16 20037 1 1 37 GLU CD   C  16.544 -33.320   7.742 1.00 . A A . 37 GLU CD   1 1 
       16 20038 1 1 37 GLU CG   C  15.709 -34.580   7.541 1.00 . A A . 37 GLU CG   1 1 
       16 20039 1 1 37 GLU H    H  12.744 -34.876   4.919 1.00 . A A . 37 GLU H    1 1 
       16 20040 1 1 37 GLU HA   H  13.483 -33.231   7.073 1.00 . A A . 37 GLU HA   1 1 
       16 20041 1 1 37 GLU HB2  H  14.421 -35.560   6.154 1.00 . A A . 37 GLU HB2  1 1 
       16 20042 1 1 37 GLU HB3  H  15.619 -34.515   5.408 1.00 . A A . 37 GLU HB3  1 1 
       16 20043 1 1 37 GLU HG2  H  15.013 -34.662   8.363 1.00 . A A . 37 GLU HG2  1 1 
       16 20044 1 1 37 GLU HG3  H  16.371 -35.437   7.555 1.00 . A A . 37 GLU HG3  1 1 
       16 20045 1 1 37 GLU N    N  12.717 -33.967   5.289 1.00 . A A . 37 GLU N    1 1 
       16 20046 1 1 37 GLU O    O  14.741 -32.206   4.242 1.00 . A A . 37 GLU O    1 1 
       16 20047 1 1 37 GLU OE1  O  17.664 -33.246   7.198 1.00 . A A . 37 GLU OE1  1 1 
       16 20048 1 1 37 GLU OE2  O  16.091 -32.398   8.450 1.00 . A A . 37 GLU OE2  1 1 
       16 20049 1 1 38 GLY C    C  14.071 -28.946   5.389 1.00 . A A . 38 GLY C    1 1 
       16 20050 1 1 38 GLY CA   C  15.191 -29.925   5.739 1.00 . A A . 38 GLY CA   1 1 
       16 20051 1 1 38 GLY H    H  14.543 -31.311   7.213 1.00 . A A . 38 GLY H    1 1 
       16 20052 1 1 38 GLY HA2  H  15.823 -29.475   6.491 1.00 . A A . 38 GLY HA2  1 1 
       16 20053 1 1 38 GLY HA3  H  15.785 -30.106   4.853 1.00 . A A . 38 GLY HA3  1 1 
       16 20054 1 1 38 GLY N    N  14.700 -31.202   6.251 1.00 . A A . 38 GLY N    1 1 
       16 20055 1 1 38 GLY O    O  14.237 -27.730   5.513 1.00 . A A . 38 GLY O    1 1 
       16 20056 1 1 39 VAL C    C  10.711 -28.585   5.636 1.00 . A A . 39 VAL C    1 1 
       16 20057 1 1 39 VAL CA   C  11.792 -28.640   4.542 1.00 . A A . 39 VAL CA   1 1 
       16 20058 1 1 39 VAL CB   C  11.172 -29.156   3.215 1.00 . A A . 39 VAL CB   1 1 
       16 20059 1 1 39 VAL CG1  C  10.043 -28.242   2.739 1.00 . A A . 39 VAL CG1  1 1 
       16 20060 1 1 39 VAL CG2  C  12.247 -29.294   2.139 1.00 . A A . 39 VAL CG2  1 1 
       16 20061 1 1 39 VAL H    H  12.843 -30.450   4.911 1.00 . A A . 39 VAL H    1 1 
       16 20062 1 1 39 VAL HA   H  12.161 -27.637   4.372 1.00 . A A . 39 VAL HA   1 1 
       16 20063 1 1 39 VAL HB   H  10.755 -30.138   3.397 1.00 . A A . 39 VAL HB   1 1 
       16 20064 1 1 39 VAL HG11 H   9.648 -28.612   1.804 1.00 . A A . 39 VAL HG11 1 1 
       16 20065 1 1 39 VAL HG12 H  10.422 -27.241   2.597 1.00 . A A . 39 VAL HG12 1 1 
       16 20066 1 1 39 VAL HG13 H   9.255 -28.226   3.478 1.00 . A A . 39 VAL HG13 1 1 
       16 20067 1 1 39 VAL HG21 H  11.802 -29.671   1.230 1.00 . A A . 39 VAL HG21 1 1 
       16 20068 1 1 39 VAL HG22 H  13.010 -29.981   2.476 1.00 . A A . 39 VAL HG22 1 1 
       16 20069 1 1 39 VAL HG23 H  12.694 -28.329   1.947 1.00 . A A . 39 VAL HG23 1 1 
       16 20070 1 1 39 VAL N    N  12.928 -29.475   4.953 1.00 . A A . 39 VAL N    1 1 
       16 20071 1 1 39 VAL O    O  10.567 -27.578   6.328 1.00 . A A . 39 VAL O    1 1 
       16 20072 1 1 40 HIS C    C   9.426 -29.907   8.243 1.00 . A A . 40 HIS C    1 1 
       16 20073 1 1 40 HIS CA   C   8.887 -29.734   6.812 1.00 . A A . 40 HIS CA   1 1 
       16 20074 1 1 40 HIS CB   C   7.898 -30.865   6.485 1.00 . A A . 40 HIS CB   1 1 
       16 20075 1 1 40 HIS CD2  C   5.966 -31.288   4.798 1.00 . A A . 40 HIS CD2  1 1 
       16 20076 1 1 40 HIS CE1  C   6.310 -29.581   3.474 1.00 . A A . 40 HIS CE1  1 1 
       16 20077 1 1 40 HIS CG   C   7.035 -30.607   5.282 1.00 . A A . 40 HIS CG   1 1 
       16 20078 1 1 40 HIS H    H  10.175 -30.484   5.286 1.00 . A A . 40 HIS H    1 1 
       16 20079 1 1 40 HIS HA   H   8.359 -28.790   6.762 1.00 . A A . 40 HIS HA   1 1 
       16 20080 1 1 40 HIS HB2  H   8.451 -31.774   6.300 1.00 . A A . 40 HIS HB2  1 1 
       16 20081 1 1 40 HIS HB3  H   7.245 -31.019   7.333 1.00 . A A . 40 HIS HB3  1 1 
       16 20082 1 1 40 HIS HD1  H   7.903 -28.838   4.516 1.00 . A A . 40 HIS HD1  1 1 
       16 20083 1 1 40 HIS HD2  H   5.537 -32.189   5.214 1.00 . A A . 40 HIS HD2  1 1 
       16 20084 1 1 40 HIS HE1  H   6.216 -28.875   2.663 1.00 . A A . 40 HIS HE1  1 1 
       16 20085 1 1 40 HIS HE2  H   4.668 -30.769   3.235 1.00 . A A . 40 HIS HE2  1 1 
       16 20086 1 1 40 HIS N    N   9.973 -29.685   5.816 1.00 . A A . 40 HIS N    1 1 
       16 20087 1 1 40 HIS ND1  N   7.220 -29.543   4.426 1.00 . A A . 40 HIS ND1  1 1 
       16 20088 1 1 40 HIS NE2  N   5.536 -30.627   3.675 1.00 . A A . 40 HIS NE2  1 1 
       16 20089 1 1 40 HIS O    O   8.666 -29.850   9.209 1.00 . A A . 40 HIS O    1 1 
       16 20090 1 1 41 PHE C    C  12.918 -30.312   9.497 1.00 . A A . 41 PHE C    1 1 
       16 20091 1 1 41 PHE CA   C  11.401 -30.241   9.670 1.00 . A A . 41 PHE CA   1 1 
       16 20092 1 1 41 PHE CB   C  10.910 -31.469  10.459 1.00 . A A . 41 PHE CB   1 1 
       16 20093 1 1 41 PHE CD1  C  10.748 -33.412   8.864 1.00 . A A . 41 PHE CD1  1 1 
       16 20094 1 1 41 PHE CD2  C  12.501 -33.421  10.481 1.00 . A A . 41 PHE CD2  1 1 
       16 20095 1 1 41 PHE CE1  C  11.194 -34.626   8.378 1.00 . A A . 41 PHE CE1  1 1 
       16 20096 1 1 41 PHE CE2  C  12.948 -34.632   9.999 1.00 . A A . 41 PHE CE2  1 1 
       16 20097 1 1 41 PHE CG   C  11.396 -32.793   9.920 1.00 . A A . 41 PHE CG   1 1 
       16 20098 1 1 41 PHE CZ   C  12.294 -35.236   8.947 1.00 . A A . 41 PHE CZ   1 1 
       16 20099 1 1 41 PHE H    H  11.266 -30.250   7.552 1.00 . A A . 41 PHE H    1 1 
       16 20100 1 1 41 PHE HA   H  11.170 -29.346  10.232 1.00 . A A . 41 PHE HA   1 1 
       16 20101 1 1 41 PHE HB2  H  11.245 -31.385  11.485 1.00 . A A . 41 PHE HB2  1 1 
       16 20102 1 1 41 PHE HB3  H   9.828 -31.482  10.446 1.00 . A A . 41 PHE HB3  1 1 
       16 20103 1 1 41 PHE HD1  H   9.887 -32.935   8.415 1.00 . A A . 41 PHE HD1  1 1 
       16 20104 1 1 41 PHE HD2  H  13.016 -32.949  11.304 1.00 . A A . 41 PHE HD2  1 1 
       16 20105 1 1 41 PHE HE1  H  10.681 -35.100   7.554 1.00 . A A . 41 PHE HE1  1 1 
       16 20106 1 1 41 PHE HE2  H  13.810 -35.106  10.445 1.00 . A A . 41 PHE HE2  1 1 
       16 20107 1 1 41 PHE HZ   H  12.642 -36.184   8.566 1.00 . A A . 41 PHE HZ   1 1 
       16 20108 1 1 41 PHE N    N  10.731 -30.141   8.364 1.00 . A A . 41 PHE N    1 1 
       16 20109 1 1 41 PHE O    O  13.415 -30.508   8.391 1.00 . A A . 41 PHE O    1 1 
       16 20110 1 1 42 LYS C    C  15.670 -30.653  11.922 1.00 . A A . 42 LYS C    1 1 
       16 20111 1 1 42 LYS CA   C  15.103 -30.240  10.559 1.00 . A A . 42 LYS CA   1 1 
       16 20112 1 1 42 LYS CB   C  15.700 -28.906  10.074 1.00 . A A . 42 LYS CB   1 1 
       16 20113 1 1 42 LYS CD   C  18.182 -29.572  10.045 1.00 . A A . 42 LYS CD   1 1 
       16 20114 1 1 42 LYS CE   C  18.436 -29.443   8.542 1.00 . A A . 42 LYS CE   1 1 
       16 20115 1 1 42 LYS CG   C  17.111 -28.604  10.570 1.00 . A A . 42 LYS CG   1 1 
       16 20116 1 1 42 LYS H    H  13.202 -29.947  11.438 1.00 . A A . 42 LYS H    1 1 
       16 20117 1 1 42 LYS HA   H  15.360 -31.010   9.845 1.00 . A A . 42 LYS HA   1 1 
       16 20118 1 1 42 LYS HB2  H  15.725 -28.917   8.996 1.00 . A A . 42 LYS HB2  1 1 
       16 20119 1 1 42 LYS HB3  H  15.054 -28.102  10.396 1.00 . A A . 42 LYS HB3  1 1 
       16 20120 1 1 42 LYS HD2  H  19.105 -29.373  10.565 1.00 . A A . 42 LYS HD2  1 1 
       16 20121 1 1 42 LYS HD3  H  17.866 -30.584  10.259 1.00 . A A . 42 LYS HD3  1 1 
       16 20122 1 1 42 LYS HE2  H  18.302 -28.410   8.256 1.00 . A A . 42 LYS HE2  1 1 
       16 20123 1 1 42 LYS HE3  H  19.455 -29.738   8.336 1.00 . A A . 42 LYS HE3  1 1 
       16 20124 1 1 42 LYS HG2  H  17.369 -27.605  10.263 1.00 . A A . 42 LYS HG2  1 1 
       16 20125 1 1 42 LYS HG3  H  17.102 -28.649  11.650 1.00 . A A . 42 LYS HG3  1 1 
       16 20126 1 1 42 LYS HZ1  H  17.732 -30.177   6.719 1.00 . A A . 42 LYS HZ1  1 1 
       16 20127 1 1 42 LYS HZ2  H  16.533 -30.015   7.899 1.00 . A A . 42 LYS HZ2  1 1 
       16 20128 1 1 42 LYS HZ3  H  17.632 -31.294   7.984 1.00 . A A . 42 LYS HZ3  1 1 
       16 20129 1 1 42 LYS N    N  13.648 -30.149  10.589 1.00 . A A . 42 LYS N    1 1 
       16 20130 1 1 42 LYS NZ   N  17.518 -30.288   7.731 1.00 . A A . 42 LYS NZ   1 1 
       16 20131 1 1 42 LYS O    O  15.237 -30.173  12.972 1.00 . A A . 42 LYS O    1 1 
       16 20132 1 1 43 ARG C    C  18.418 -31.027  13.488 1.00 . A A . 43 ARG C    1 1 
       16 20133 1 1 43 ARG CA   C  17.329 -32.030  13.084 1.00 . A A . 43 ARG CA   1 1 
       16 20134 1 1 43 ARG CB   C  17.934 -33.416  12.823 1.00 . A A . 43 ARG CB   1 1 
       16 20135 1 1 43 ARG CD   C  17.513 -35.727  11.866 1.00 . A A . 43 ARG CD   1 1 
       16 20136 1 1 43 ARG CG   C  16.888 -34.463  12.448 1.00 . A A . 43 ARG CG   1 1 
       16 20137 1 1 43 ARG CZ   C  19.476 -37.060  12.427 1.00 . A A . 43 ARG CZ   1 1 
       16 20138 1 1 43 ARG H    H  16.891 -31.932  11.011 1.00 . A A . 43 ARG H    1 1 
       16 20139 1 1 43 ARG HA   H  16.605 -32.106  13.886 1.00 . A A . 43 ARG HA   1 1 
       16 20140 1 1 43 ARG HB2  H  18.649 -33.339  12.015 1.00 . A A . 43 ARG HB2  1 1 
       16 20141 1 1 43 ARG HB3  H  18.445 -33.750  13.716 1.00 . A A . 43 ARG HB3  1 1 
       16 20142 1 1 43 ARG HD2  H  16.720 -36.416  11.612 1.00 . A A . 43 ARG HD2  1 1 
       16 20143 1 1 43 ARG HD3  H  18.055 -35.464  10.968 1.00 . A A . 43 ARG HD3  1 1 
       16 20144 1 1 43 ARG HE   H  18.211 -36.342  13.752 1.00 . A A . 43 ARG HE   1 1 
       16 20145 1 1 43 ARG HG2  H  16.329 -34.729  13.333 1.00 . A A . 43 ARG HG2  1 1 
       16 20146 1 1 43 ARG HG3  H  16.216 -34.036  11.716 1.00 . A A . 43 ARG HG3  1 1 
       16 20147 1 1 43 ARG HH11 H  19.283 -36.630  10.491 1.00 . A A . 43 ARG HH11 1 1 
       16 20148 1 1 43 ARG HH12 H  20.624 -37.638  10.903 1.00 . A A . 43 ARG HH12 1 1 
       16 20149 1 1 43 ARG HH21 H  19.949 -37.593  14.278 1.00 . A A . 43 ARG HH21 1 1 
       16 20150 1 1 43 ARG HH22 H  20.996 -38.182  13.035 1.00 . A A . 43 ARG HH22 1 1 
       16 20151 1 1 43 ARG N    N  16.633 -31.566  11.882 1.00 . A A . 43 ARG N    1 1 
       16 20152 1 1 43 ARG NE   N  18.423 -36.386  12.796 1.00 . A A . 43 ARG NE   1 1 
       16 20153 1 1 43 ARG NH1  N  19.822 -37.111  11.178 1.00 . A A . 43 ARG NH1  1 1 
       16 20154 1 1 43 ARG NH2  N  20.199 -37.655  13.314 1.00 . A A . 43 ARG NH2  1 1 
       16 20155 1 1 43 ARG O    O  19.488 -30.974  12.885 1.00 . A A . 43 ARG O    1 1 
       16 20156 1 1 44 VAL C    C  19.866 -29.511  16.145 1.00 . A A . 44 VAL C    1 1 
       16 20157 1 1 44 VAL CA   C  18.991 -29.134  14.934 1.00 . A A . 44 VAL CA   1 1 
       16 20158 1 1 44 VAL CB   C  18.136 -27.888  15.281 1.00 . A A . 44 VAL CB   1 1 
       16 20159 1 1 44 VAL CG1  C  18.999 -26.741  15.794 1.00 . A A . 44 VAL CG1  1 1 
       16 20160 1 1 44 VAL CG2  C  17.315 -27.446  14.069 1.00 . A A . 44 VAL CG2  1 1 
       16 20161 1 1 44 VAL H    H  17.283 -30.378  14.987 1.00 . A A . 44 VAL H    1 1 
       16 20162 1 1 44 VAL HA   H  19.637 -28.877  14.105 1.00 . A A . 44 VAL HA   1 1 
       16 20163 1 1 44 VAL HB   H  17.447 -28.164  16.067 1.00 . A A . 44 VAL HB   1 1 
       16 20164 1 1 44 VAL HG11 H  19.522 -27.056  16.685 1.00 . A A . 44 VAL HG11 1 1 
       16 20165 1 1 44 VAL HG12 H  18.369 -25.894  16.028 1.00 . A A . 44 VAL HG12 1 1 
       16 20166 1 1 44 VAL HG13 H  19.714 -26.459  15.036 1.00 . A A . 44 VAL HG13 1 1 
       16 20167 1 1 44 VAL HG21 H  16.670 -28.255  13.756 1.00 . A A . 44 VAL HG21 1 1 
       16 20168 1 1 44 VAL HG22 H  17.980 -27.183  13.258 1.00 . A A . 44 VAL HG22 1 1 
       16 20169 1 1 44 VAL HG23 H  16.711 -26.588  14.332 1.00 . A A . 44 VAL HG23 1 1 
       16 20170 1 1 44 VAL N    N  18.121 -30.232  14.507 1.00 . A A . 44 VAL N    1 1 
       16 20171 1 1 44 VAL O    O  19.434 -30.232  17.049 1.00 . A A . 44 VAL O    1 1 
       16 20172 1 1 45 SER C    C  21.737 -28.251  18.426 1.00 . A A . 45 SER C    1 1 
       16 20173 1 1 45 SER CA   C  22.026 -29.224  17.272 1.00 . A A . 45 SER CA   1 1 
       16 20174 1 1 45 SER CB   C  23.477 -29.041  16.809 1.00 . A A . 45 SER CB   1 1 
       16 20175 1 1 45 SER H    H  21.401 -28.491  15.375 1.00 . A A . 45 SER H    1 1 
       16 20176 1 1 45 SER HA   H  21.897 -30.236  17.626 1.00 . A A . 45 SER HA   1 1 
       16 20177 1 1 45 SER HB2  H  23.732 -29.824  16.109 1.00 . A A . 45 SER HB2  1 1 
       16 20178 1 1 45 SER HB3  H  23.579 -28.080  16.323 1.00 . A A . 45 SER HB3  1 1 
       16 20179 1 1 45 SER HG   H  24.785 -29.979  17.939 1.00 . A A . 45 SER HG   1 1 
       16 20180 1 1 45 SER N    N  21.100 -29.015  16.150 1.00 . A A . 45 SER N    1 1 
       16 20181 1 1 45 SER O    O  21.425 -27.079  18.197 1.00 . A A . 45 SER O    1 1 
       16 20182 1 1 45 SER OG   O  24.383 -29.099  17.905 1.00 . A A . 45 SER OG   1 1 
       16 20183 1 1 46 PRO C    C  22.730 -26.745  20.941 1.00 . A A . 46 PRO C    1 1 
       16 20184 1 1 46 PRO CA   C  21.664 -27.856  20.871 1.00 . A A . 46 PRO CA   1 1 
       16 20185 1 1 46 PRO CB   C  21.814 -28.834  22.054 1.00 . A A . 46 PRO CB   1 1 
       16 20186 1 1 46 PRO CD   C  22.079 -30.128  20.061 1.00 . A A . 46 PRO CD   1 1 
       16 20187 1 1 46 PRO CG   C  21.569 -30.190  21.474 1.00 . A A . 46 PRO CG   1 1 
       16 20188 1 1 46 PRO HA   H  20.680 -27.406  20.894 1.00 . A A . 46 PRO HA   1 1 
       16 20189 1 1 46 PRO HB2  H  22.812 -28.757  22.466 1.00 . A A . 46 PRO HB2  1 1 
       16 20190 1 1 46 PRO HB3  H  21.088 -28.595  22.819 1.00 . A A . 46 PRO HB3  1 1 
       16 20191 1 1 46 PRO HD2  H  23.137 -30.358  20.027 1.00 . A A . 46 PRO HD2  1 1 
       16 20192 1 1 46 PRO HD3  H  21.524 -30.802  19.425 1.00 . A A . 46 PRO HD3  1 1 
       16 20193 1 1 46 PRO HG2  H  22.109 -30.936  22.039 1.00 . A A . 46 PRO HG2  1 1 
       16 20194 1 1 46 PRO HG3  H  20.509 -30.410  21.480 1.00 . A A . 46 PRO HG3  1 1 
       16 20195 1 1 46 PRO N    N  21.830 -28.722  19.686 1.00 . A A . 46 PRO N    1 1 
       16 20196 1 1 46 PRO O    O  22.454 -25.620  21.364 1.00 . A A . 46 PRO O    1 1 
       16 20197 1 1 47 SER C    C  25.269 -25.433  19.180 1.00 . A A . 47 SER C    1 1 
       16 20198 1 1 47 SER CA   C  25.066 -26.113  20.540 1.00 . A A . 47 SER CA   1 1 
       16 20199 1 1 47 SER CB   C  26.364 -26.818  20.956 1.00 . A A . 47 SER CB   1 1 
       16 20200 1 1 47 SER H    H  24.098 -27.971  20.154 1.00 . A A . 47 SER H    1 1 
       16 20201 1 1 47 SER HA   H  24.833 -25.354  21.275 1.00 . A A . 47 SER HA   1 1 
       16 20202 1 1 47 SER HB2  H  26.230 -27.268  21.929 1.00 . A A . 47 SER HB2  1 1 
       16 20203 1 1 47 SER HB3  H  26.599 -27.588  20.236 1.00 . A A . 47 SER HB3  1 1 
       16 20204 1 1 47 SER HG   H  27.631 -25.690  21.949 1.00 . A A . 47 SER HG   1 1 
       16 20205 1 1 47 SER N    N  23.947 -27.069  20.508 1.00 . A A . 47 SER N    1 1 
       16 20206 1 1 47 SER O    O  25.420 -24.213  19.100 1.00 . A A . 47 SER O    1 1 
       16 20207 1 1 47 SER OG   O  27.452 -25.907  21.023 1.00 . A A . 47 SER OG   1 1 
       16 20208 1 1 48 GLY C    C  26.241 -26.676  15.868 1.00 . A A . 48 GLY C    1 1 
       16 20209 1 1 48 GLY CA   C  25.510 -25.691  16.771 1.00 . A A . 48 GLY CA   1 1 
       16 20210 1 1 48 GLY H    H  25.103 -27.187  18.229 1.00 . A A . 48 GLY H    1 1 
       16 20211 1 1 48 GLY HA2  H  24.559 -25.445  16.321 1.00 . A A . 48 GLY HA2  1 1 
       16 20212 1 1 48 GLY HA3  H  26.101 -24.789  16.851 1.00 . A A . 48 GLY HA3  1 1 
       16 20213 1 1 48 GLY N    N  25.273 -26.228  18.112 1.00 . A A . 48 GLY N    1 1 
       16 20214 1 1 48 GLY O    O  25.894 -26.845  14.696 1.00 . A A . 48 GLY O    1 1 
       16 20215 1 1 49 GLU C    C  27.172 -29.648  15.579 1.00 . A A . 49 GLU C    1 1 
       16 20216 1 1 49 GLU CA   C  28.005 -28.362  15.696 1.00 . A A . 49 GLU CA   1 1 
       16 20217 1 1 49 GLU CB   C  29.342 -28.635  16.399 1.00 . A A . 49 GLU CB   1 1 
       16 20218 1 1 49 GLU CD   C  31.553 -27.648  17.180 1.00 . A A . 49 GLU CD   1 1 
       16 20219 1 1 49 GLU CG   C  30.283 -27.436  16.371 1.00 . A A . 49 GLU CG   1 1 
       16 20220 1 1 49 GLU H    H  27.529 -27.102  17.334 1.00 . A A . 49 GLU H    1 1 
       16 20221 1 1 49 GLU HA   H  28.206 -27.989  14.700 1.00 . A A . 49 GLU HA   1 1 
       16 20222 1 1 49 GLU HB2  H  29.149 -28.895  17.431 1.00 . A A . 49 GLU HB2  1 1 
       16 20223 1 1 49 GLU HB3  H  29.835 -29.466  15.913 1.00 . A A . 49 GLU HB3  1 1 
       16 20224 1 1 49 GLU HG2  H  30.560 -27.238  15.345 1.00 . A A . 49 GLU HG2  1 1 
       16 20225 1 1 49 GLU HG3  H  29.757 -26.578  16.767 1.00 . A A . 49 GLU HG3  1 1 
       16 20226 1 1 49 GLU N    N  27.263 -27.325  16.418 1.00 . A A . 49 GLU N    1 1 
       16 20227 1 1 49 GLU O    O  26.521 -30.070  16.541 1.00 . A A . 49 GLU O    1 1 
       16 20228 1 1 49 GLU OE1  O  32.339 -28.549  16.832 1.00 . A A . 49 GLU OE1  1 1 
       16 20229 1 1 49 GLU OE2  O  31.776 -26.902  18.159 1.00 . A A . 49 GLU OE2  1 1 
       16 20230 1 1 50 LYS C    C  26.361 -32.512  15.125 1.00 . A A . 50 LYS C    1 1 
       16 20231 1 1 50 LYS CA   C  26.322 -31.393  14.069 1.00 . A A . 50 LYS CA   1 1 
       16 20232 1 1 50 LYS CB   C  26.675 -31.948  12.683 1.00 . A A . 50 LYS CB   1 1 
       16 20233 1 1 50 LYS CD   C  26.826 -31.494  10.190 1.00 . A A . 50 LYS CD   1 1 
       16 20234 1 1 50 LYS CE   C  28.285 -31.919  10.082 1.00 . A A . 50 LYS CE   1 1 
       16 20235 1 1 50 LYS CG   C  26.491 -30.923  11.565 1.00 . A A . 50 LYS CG   1 1 
       16 20236 1 1 50 LYS H    H  27.847 -29.953  13.723 1.00 . A A . 50 LYS H    1 1 
       16 20237 1 1 50 LYS HA   H  25.313 -31.004  14.030 1.00 . A A . 50 LYS HA   1 1 
       16 20238 1 1 50 LYS HB2  H  27.708 -32.269  12.687 1.00 . A A . 50 LYS HB2  1 1 
       16 20239 1 1 50 LYS HB3  H  26.041 -32.799  12.473 1.00 . A A . 50 LYS HB3  1 1 
       16 20240 1 1 50 LYS HD2  H  26.199 -32.355  10.006 1.00 . A A . 50 LYS HD2  1 1 
       16 20241 1 1 50 LYS HD3  H  26.624 -30.739   9.441 1.00 . A A . 50 LYS HD3  1 1 
       16 20242 1 1 50 LYS HE2  H  28.914 -31.091  10.371 1.00 . A A . 50 LYS HE2  1 1 
       16 20243 1 1 50 LYS HE3  H  28.456 -32.753  10.749 1.00 . A A . 50 LYS HE3  1 1 
       16 20244 1 1 50 LYS HG2  H  25.462 -30.592  11.561 1.00 . A A . 50 LYS HG2  1 1 
       16 20245 1 1 50 LYS HG3  H  27.137 -30.076  11.760 1.00 . A A . 50 LYS HG3  1 1 
       16 20246 1 1 50 LYS HZ1  H  29.624 -32.646   8.655 1.00 . A A . 50 LYS HZ1  1 1 
       16 20247 1 1 50 LYS HZ2  H  28.511 -31.528   8.044 1.00 . A A . 50 LYS HZ2  1 1 
       16 20248 1 1 50 LYS HZ3  H  28.022 -33.110   8.386 1.00 . A A . 50 LYS HZ3  1 1 
       16 20249 1 1 50 LYS N    N  27.204 -30.263  14.397 1.00 . A A . 50 LYS N    1 1 
       16 20250 1 1 50 LYS NZ   N  28.635 -32.329   8.696 1.00 . A A . 50 LYS NZ   1 1 
       16 20251 1 1 50 LYS O    O  27.369 -33.200  15.298 1.00 . A A . 50 LYS O    1 1 
       16 20252 1 1 51 THR C    C  24.686 -35.050  16.211 1.00 . A A . 51 THR C    1 1 
       16 20253 1 1 51 THR CA   C  25.099 -33.713  16.854 1.00 . A A . 51 THR CA   1 1 
       16 20254 1 1 51 THR CB   C  24.039 -33.297  17.909 1.00 . A A . 51 THR CB   1 1 
       16 20255 1 1 51 THR CG2  C  24.014 -34.256  19.095 1.00 . A A . 51 THR CG2  1 1 
       16 20256 1 1 51 THR H    H  24.495 -32.064  15.669 1.00 . A A . 51 THR H    1 1 
       16 20257 1 1 51 THR HA   H  26.052 -33.836  17.354 1.00 . A A . 51 THR HA   1 1 
       16 20258 1 1 51 THR HB   H  23.064 -33.304  17.439 1.00 . A A . 51 THR HB   1 1 
       16 20259 1 1 51 THR HG1  H  24.882 -32.015  19.165 1.00 . A A . 51 THR HG1  1 1 
       16 20260 1 1 51 THR HG21 H  23.790 -35.254  18.748 1.00 . A A . 51 THR HG21 1 1 
       16 20261 1 1 51 THR HG22 H  23.255 -33.940  19.797 1.00 . A A . 51 THR HG22 1 1 
       16 20262 1 1 51 THR HG23 H  24.978 -34.253  19.583 1.00 . A A . 51 THR HG23 1 1 
       16 20263 1 1 51 THR N    N  25.246 -32.670  15.833 1.00 . A A . 51 THR N    1 1 
       16 20264 1 1 51 THR O    O  24.096 -35.066  15.131 1.00 . A A . 51 THR O    1 1 
       16 20265 1 1 51 THR OG1  O  24.316 -31.968  18.383 1.00 . A A . 51 THR OG1  1 1 
       16 20266 1 1 52 LEU C    C  23.181 -37.733  16.217 1.00 . A A . 52 LEU C    1 1 
       16 20267 1 1 52 LEU CA   C  24.695 -37.500  16.332 1.00 . A A . 52 LEU CA   1 1 
       16 20268 1 1 52 LEU CB   C  25.330 -38.606  17.198 1.00 . A A . 52 LEU CB   1 1 
       16 20269 1 1 52 LEU CD1  C  27.508 -38.546  15.907 1.00 . A A . 52 LEU CD1  1 1 
       16 20270 1 1 52 LEU CD2  C  27.370 -37.443  18.159 1.00 . A A . 52 LEU CD2  1 1 
       16 20271 1 1 52 LEU CG   C  26.871 -38.598  17.294 1.00 . A A . 52 LEU CG   1 1 
       16 20272 1 1 52 LEU H    H  25.430 -36.094  17.747 1.00 . A A . 52 LEU H    1 1 
       16 20273 1 1 52 LEU HA   H  25.122 -37.549  15.340 1.00 . A A . 52 LEU HA   1 1 
       16 20274 1 1 52 LEU HB2  H  24.931 -38.520  18.199 1.00 . A A . 52 LEU HB2  1 1 
       16 20275 1 1 52 LEU HB3  H  25.026 -39.564  16.796 1.00 . A A . 52 LEU HB3  1 1 
       16 20276 1 1 52 LEU HD11 H  27.209 -37.635  15.406 1.00 . A A . 52 LEU HD11 1 1 
       16 20277 1 1 52 LEU HD12 H  27.185 -39.399  15.328 1.00 . A A . 52 LEU HD12 1 1 
       16 20278 1 1 52 LEU HD13 H  28.584 -38.565  16.005 1.00 . A A . 52 LEU HD13 1 1 
       16 20279 1 1 52 LEU HD21 H  28.450 -37.461  18.197 1.00 . A A . 52 LEU HD21 1 1 
       16 20280 1 1 52 LEU HD22 H  26.974 -37.544  19.159 1.00 . A A . 52 LEU HD22 1 1 
       16 20281 1 1 52 LEU HD23 H  27.041 -36.505  17.736 1.00 . A A . 52 LEU HD23 1 1 
       16 20282 1 1 52 LEU HG   H  27.191 -39.520  17.762 1.00 . A A . 52 LEU HG   1 1 
       16 20283 1 1 52 LEU N    N  24.995 -36.166  16.875 1.00 . A A . 52 LEU N    1 1 
       16 20284 1 1 52 LEU O    O  22.695 -38.249  15.208 1.00 . A A . 52 LEU O    1 1 
       16 20285 1 1 53 ARG C    C  20.321 -36.222  16.637 1.00 . A A . 53 ARG C    1 1 
       16 20286 1 1 53 ARG CA   C  20.974 -37.474  17.248 1.00 . A A . 53 ARG CA   1 1 
       16 20287 1 1 53 ARG CB   C  20.439 -37.705  18.668 1.00 . A A . 53 ARG CB   1 1 
       16 20288 1 1 53 ARG CD   C  20.708 -40.217  18.507 1.00 . A A . 53 ARG CD   1 1 
       16 20289 1 1 53 ARG CG   C  20.986 -38.963  19.334 1.00 . A A . 53 ARG CG   1 1 
       16 20290 1 1 53 ARG CZ   C  21.886 -42.361  18.440 1.00 . A A . 53 ARG CZ   1 1 
       16 20291 1 1 53 ARG H    H  22.888 -37.026  18.067 1.00 . A A . 53 ARG H    1 1 
       16 20292 1 1 53 ARG HA   H  20.715 -38.328  16.636 1.00 . A A . 53 ARG HA   1 1 
       16 20293 1 1 53 ARG HB2  H  20.703 -36.855  19.282 1.00 . A A . 53 ARG HB2  1 1 
       16 20294 1 1 53 ARG HB3  H  19.361 -37.784  18.628 1.00 . A A . 53 ARG HB3  1 1 
       16 20295 1 1 53 ARG HD2  H  19.639 -40.356  18.432 1.00 . A A . 53 ARG HD2  1 1 
       16 20296 1 1 53 ARG HD3  H  21.123 -40.081  17.517 1.00 . A A . 53 ARG HD3  1 1 
       16 20297 1 1 53 ARG HE   H  21.246 -41.493  20.088 1.00 . A A . 53 ARG HE   1 1 
       16 20298 1 1 53 ARG HG2  H  22.055 -38.858  19.456 1.00 . A A . 53 ARG HG2  1 1 
       16 20299 1 1 53 ARG HG3  H  20.524 -39.074  20.304 1.00 . A A . 53 ARG HG3  1 1 
       16 20300 1 1 53 ARG HH11 H  21.592 -41.528  16.657 1.00 . A A . 53 ARG HH11 1 1 
       16 20301 1 1 53 ARG HH12 H  22.432 -43.039  16.647 1.00 . A A . 53 ARG HH12 1 1 
       16 20302 1 1 53 ARG HH21 H  22.330 -43.430  20.055 1.00 . A A . 53 ARG HH21 1 1 
       16 20303 1 1 53 ARG HH22 H  22.837 -44.101  18.546 1.00 . A A . 53 ARG HH22 1 1 
       16 20304 1 1 53 ARG N    N  22.439 -37.365  17.263 1.00 . A A . 53 ARG N    1 1 
       16 20305 1 1 53 ARG NE   N  21.299 -41.409  19.114 1.00 . A A . 53 ARG NE   1 1 
       16 20306 1 1 53 ARG NH1  N  21.976 -42.302  17.148 1.00 . A A . 53 ARG NH1  1 1 
       16 20307 1 1 53 ARG NH2  N  22.389 -43.374  19.061 1.00 . A A . 53 ARG NH2  1 1 
       16 20308 1 1 53 ARG O    O  19.704 -36.291  15.575 1.00 . A A . 53 ARG O    1 1 
       16 20309 1 1 54 GLY C    C  18.465 -33.569  17.224 1.00 . A A . 54 GLY C    1 1 
       16 20310 1 1 54 GLY CA   C  19.916 -33.823  16.815 1.00 . A A . 54 GLY CA   1 1 
       16 20311 1 1 54 GLY H    H  20.908 -35.103  18.190 1.00 . A A . 54 GLY H    1 1 
       16 20312 1 1 54 GLY HA2  H  20.527 -33.014  17.189 1.00 . A A . 54 GLY HA2  1 1 
       16 20313 1 1 54 GLY HA3  H  19.977 -33.825  15.735 1.00 . A A . 54 GLY HA3  1 1 
       16 20314 1 1 54 GLY N    N  20.452 -35.085  17.325 1.00 . A A . 54 GLY N    1 1 
       16 20315 1 1 54 GLY O    O  17.568 -34.351  16.892 1.00 . A A . 54 GLY O    1 1 
       16 20316 1 1 55 THR C    C  16.037 -31.709  17.135 1.00 . A A . 55 THR C    1 1 
       16 20317 1 1 55 THR CA   C  16.877 -32.084  18.357 1.00 . A A . 55 THR CA   1 1 
       16 20318 1 1 55 THR CB   C  16.897 -30.878  19.331 1.00 . A A . 55 THR CB   1 1 
       16 20319 1 1 55 THR CG2  C  15.489 -30.542  19.821 1.00 . A A . 55 THR CG2  1 1 
       16 20320 1 1 55 THR H    H  18.988 -31.898  18.194 1.00 . A A . 55 THR H    1 1 
       16 20321 1 1 55 THR HA   H  16.421 -32.928  18.861 1.00 . A A . 55 THR HA   1 1 
       16 20322 1 1 55 THR HB   H  17.293 -30.019  18.807 1.00 . A A . 55 THR HB   1 1 
       16 20323 1 1 55 THR HG1  H  17.200 -31.439  21.206 1.00 . A A . 55 THR HG1  1 1 
       16 20324 1 1 55 THR HG21 H  15.533 -29.713  20.513 1.00 . A A . 55 THR HG21 1 1 
       16 20325 1 1 55 THR HG22 H  15.063 -31.403  20.318 1.00 . A A . 55 THR HG22 1 1 
       16 20326 1 1 55 THR HG23 H  14.868 -30.272  18.978 1.00 . A A . 55 THR HG23 1 1 
       16 20327 1 1 55 THR N    N  18.231 -32.471  17.943 1.00 . A A . 55 THR N    1 1 
       16 20328 1 1 55 THR O    O  16.311 -30.718  16.468 1.00 . A A . 55 THR O    1 1 
       16 20329 1 1 55 THR OG1  O  17.745 -31.158  20.460 1.00 . A A . 55 THR OG1  1 1 
       16 20330 1 1 56 THR C    C  13.124 -31.240  15.801 1.00 . A A . 56 THR C    1 1 
       16 20331 1 1 56 THR CA   C  14.223 -32.295  15.622 1.00 . A A . 56 THR CA   1 1 
       16 20332 1 1 56 THR CB   C  13.579 -33.621  15.146 1.00 . A A . 56 THR CB   1 1 
       16 20333 1 1 56 THR CG2  C  12.728 -33.411  13.897 1.00 . A A . 56 THR CG2  1 1 
       16 20334 1 1 56 THR H    H  14.771 -33.217  17.459 1.00 . A A . 56 THR H    1 1 
       16 20335 1 1 56 THR HA   H  14.903 -31.956  14.848 1.00 . A A . 56 THR HA   1 1 
       16 20336 1 1 56 THR HB   H  12.943 -33.998  15.936 1.00 . A A . 56 THR HB   1 1 
       16 20337 1 1 56 THR HG1  H  15.388 -34.397  15.388 1.00 . A A . 56 THR HG1  1 1 
       16 20338 1 1 56 THR HG21 H  12.298 -34.354  13.591 1.00 . A A . 56 THR HG21 1 1 
       16 20339 1 1 56 THR HG22 H  13.345 -33.021  13.100 1.00 . A A . 56 THR HG22 1 1 
       16 20340 1 1 56 THR HG23 H  11.935 -32.709  14.111 1.00 . A A . 56 THR HG23 1 1 
       16 20341 1 1 56 THR N    N  15.011 -32.494  16.844 1.00 . A A . 56 THR N    1 1 
       16 20342 1 1 56 THR O    O  12.144 -31.460  16.515 1.00 . A A . 56 THR O    1 1 
       16 20343 1 1 56 THR OG1  O  14.598 -34.597  14.870 1.00 . A A . 56 THR OG1  1 1 
       16 20344 1 1 57 TRP C    C  11.449 -29.108  13.846 1.00 . A A . 57 TRP C    1 1 
       16 20345 1 1 57 TRP CA   C  12.283 -29.038  15.139 1.00 . A A . 57 TRP CA   1 1 
       16 20346 1 1 57 TRP CB   C  12.946 -27.657  15.269 1.00 . A A . 57 TRP CB   1 1 
       16 20347 1 1 57 TRP CD1  C  15.017 -27.971  16.753 1.00 . A A . 57 TRP CD1  1 1 
       16 20348 1 1 57 TRP CD2  C  13.380 -26.789  17.718 1.00 . A A . 57 TRP CD2  1 1 
       16 20349 1 1 57 TRP CE2  C  14.456 -26.885  18.619 1.00 . A A . 57 TRP CE2  1 1 
       16 20350 1 1 57 TRP CE3  C  12.238 -26.089  18.109 1.00 . A A . 57 TRP CE3  1 1 
       16 20351 1 1 57 TRP CG   C  13.761 -27.490  16.525 1.00 . A A . 57 TRP CG   1 1 
       16 20352 1 1 57 TRP CH2  C  13.288 -25.628  20.241 1.00 . A A . 57 TRP CH2  1 1 
       16 20353 1 1 57 TRP CZ2  C  14.421 -26.308  19.885 1.00 . A A . 57 TRP CZ2  1 1 
       16 20354 1 1 57 TRP CZ3  C  12.201 -25.516  19.366 1.00 . A A . 57 TRP CZ3  1 1 
       16 20355 1 1 57 TRP H    H  14.136 -29.952  14.653 1.00 . A A . 57 TRP H    1 1 
       16 20356 1 1 57 TRP HA   H  11.629 -29.195  15.988 1.00 . A A . 57 TRP HA   1 1 
       16 20357 1 1 57 TRP HB2  H  13.601 -27.499  14.425 1.00 . A A . 57 TRP HB2  1 1 
       16 20358 1 1 57 TRP HB3  H  12.178 -26.896  15.267 1.00 . A A . 57 TRP HB3  1 1 
       16 20359 1 1 57 TRP HD1  H  15.583 -28.550  16.040 1.00 . A A . 57 TRP HD1  1 1 
       16 20360 1 1 57 TRP HE1  H  16.311 -27.835  18.400 1.00 . A A . 57 TRP HE1  1 1 
       16 20361 1 1 57 TRP HE3  H  11.391 -25.992  17.449 1.00 . A A . 57 TRP HE3  1 1 
       16 20362 1 1 57 TRP HH2  H  13.218 -25.165  21.216 1.00 . A A . 57 TRP HH2  1 1 
       16 20363 1 1 57 TRP HZ2  H  15.252 -26.384  20.572 1.00 . A A . 57 TRP HZ2  1 1 
       16 20364 1 1 57 TRP HZ3  H  11.324 -24.972  19.684 1.00 . A A . 57 TRP HZ3  1 1 
       16 20365 1 1 57 TRP N    N  13.299 -30.095  15.146 1.00 . A A . 57 TRP N    1 1 
       16 20366 1 1 57 TRP NE1  N  15.441 -27.610  18.007 1.00 . A A . 57 TRP NE1  1 1 
       16 20367 1 1 57 TRP O    O  11.997 -29.129  12.743 1.00 . A A . 57 TRP O    1 1 
       16 20368 1 1 58 TYR C    C   8.722 -27.881  12.378 1.00 . A A . 58 TYR C    1 1 
       16 20369 1 1 58 TYR CA   C   9.211 -29.263  12.846 1.00 . A A . 58 TYR CA   1 1 
       16 20370 1 1 58 TYR CB   C   8.009 -30.140  13.219 1.00 . A A . 58 TYR CB   1 1 
       16 20371 1 1 58 TYR CD1  C   8.769 -31.869  14.907 1.00 . A A . 58 TYR CD1  1 1 
       16 20372 1 1 58 TYR CD2  C   8.353 -32.589  12.674 1.00 . A A . 58 TYR CD2  1 1 
       16 20373 1 1 58 TYR CE1  C   9.110 -33.160  15.262 1.00 . A A . 58 TYR CE1  1 1 
       16 20374 1 1 58 TYR CE2  C   8.693 -33.882  13.024 1.00 . A A . 58 TYR CE2  1 1 
       16 20375 1 1 58 TYR CG   C   8.385 -31.559  13.607 1.00 . A A . 58 TYR CG   1 1 
       16 20376 1 1 58 TYR CZ   C   9.068 -34.163  14.319 1.00 . A A . 58 TYR CZ   1 1 
       16 20377 1 1 58 TYR H    H   9.754 -29.138  14.893 1.00 . A A . 58 TYR H    1 1 
       16 20378 1 1 58 TYR HA   H   9.746 -29.734  12.032 1.00 . A A . 58 TYR HA   1 1 
       16 20379 1 1 58 TYR HB2  H   7.493 -29.694  14.058 1.00 . A A . 58 TYR HB2  1 1 
       16 20380 1 1 58 TYR HB3  H   7.332 -30.193  12.377 1.00 . A A . 58 TYR HB3  1 1 
       16 20381 1 1 58 TYR HD1  H   8.800 -31.083  15.647 1.00 . A A . 58 TYR HD1  1 1 
       16 20382 1 1 58 TYR HD2  H   8.058 -32.370  11.659 1.00 . A A . 58 TYR HD2  1 1 
       16 20383 1 1 58 TYR HE1  H   9.408 -33.379  16.278 1.00 . A A . 58 TYR HE1  1 1 
       16 20384 1 1 58 TYR HE2  H   8.660 -34.669  12.281 1.00 . A A . 58 TYR HE2  1 1 
       16 20385 1 1 58 TYR HH   H   8.875 -35.724  15.433 1.00 . A A . 58 TYR HH   1 1 
       16 20386 1 1 58 TYR N    N  10.128 -29.162  13.991 1.00 . A A . 58 TYR N    1 1 
       16 20387 1 1 58 TYR O    O   8.512 -26.978  13.191 1.00 . A A . 58 TYR O    1 1 
       16 20388 1 1 58 TYR OH   O   9.403 -35.453  14.670 1.00 . A A . 58 TYR OH   1 1 
       16 20389 1 1 59 ASN C    C   6.533 -26.363  10.563 1.00 . A A . 59 ASN C    1 1 
       16 20390 1 1 59 ASN CA   C   8.067 -26.473  10.478 1.00 . A A . 59 ASN CA   1 1 
       16 20391 1 1 59 ASN CB   C   8.555 -26.358   9.025 1.00 . A A . 59 ASN CB   1 1 
       16 20392 1 1 59 ASN CG   C   8.291 -24.992   8.418 1.00 . A A . 59 ASN CG   1 1 
       16 20393 1 1 59 ASN H    H   8.723 -28.488  10.475 1.00 . A A . 59 ASN H    1 1 
       16 20394 1 1 59 ASN HA   H   8.497 -25.664  11.046 1.00 . A A . 59 ASN HA   1 1 
       16 20395 1 1 59 ASN HB2  H   9.622 -26.542   8.993 1.00 . A A . 59 ASN HB2  1 1 
       16 20396 1 1 59 ASN HB3  H   8.052 -27.102   8.424 1.00 . A A . 59 ASN HB3  1 1 
       16 20397 1 1 59 ASN HD21 H   8.417 -25.748   6.590 1.00 . A A . 59 ASN HD21 1 1 
       16 20398 1 1 59 ASN HD22 H   8.093 -24.054   6.693 1.00 . A A . 59 ASN HD22 1 1 
       16 20399 1 1 59 ASN N    N   8.538 -27.731  11.065 1.00 . A A . 59 ASN N    1 1 
       16 20400 1 1 59 ASN ND2  N   8.263 -24.923   7.104 1.00 . A A . 59 ASN ND2  1 1 
       16 20401 1 1 59 ASN O    O   5.804 -26.865   9.700 1.00 . A A . 59 ASN O    1 1 
       16 20402 1 1 59 ASN OD1  O   8.143 -23.999   9.123 1.00 . A A . 59 ASN OD1  1 1 
       16 20403 1 1 60 TYR C    C   3.804 -25.040  10.702 1.00 . A A . 60 TYR C    1 1 
       16 20404 1 1 60 TYR CA   C   4.621 -25.564  11.909 1.00 . A A . 60 TYR CA   1 1 
       16 20405 1 1 60 TYR CB   C   4.423 -24.659  13.140 1.00 . A A . 60 TYR CB   1 1 
       16 20406 1 1 60 TYR CD1  C   2.078 -25.123  13.991 1.00 . A A . 60 TYR CD1  1 1 
       16 20407 1 1 60 TYR CD2  C   2.531 -22.973  13.063 1.00 . A A . 60 TYR CD2  1 1 
       16 20408 1 1 60 TYR CE1  C   0.771 -24.744  14.231 1.00 . A A . 60 TYR CE1  1 1 
       16 20409 1 1 60 TYR CE2  C   1.226 -22.590  13.299 1.00 . A A . 60 TYR CE2  1 1 
       16 20410 1 1 60 TYR CG   C   2.982 -24.247  13.400 1.00 . A A . 60 TYR CG   1 1 
       16 20411 1 1 60 TYR CZ   C   0.352 -23.476  13.886 1.00 . A A . 60 TYR CZ   1 1 
       16 20412 1 1 60 TYR H    H   6.703 -25.293  12.244 1.00 . A A . 60 TYR H    1 1 
       16 20413 1 1 60 TYR HA   H   4.256 -26.552  12.156 1.00 . A A . 60 TYR HA   1 1 
       16 20414 1 1 60 TYR HB2  H   4.778 -25.181  14.016 1.00 . A A . 60 TYR HB2  1 1 
       16 20415 1 1 60 TYR HB3  H   5.009 -23.759  13.010 1.00 . A A . 60 TYR HB3  1 1 
       16 20416 1 1 60 TYR HD1  H   2.408 -26.118  14.261 1.00 . A A . 60 TYR HD1  1 1 
       16 20417 1 1 60 TYR HD2  H   3.219 -22.279  12.601 1.00 . A A . 60 TYR HD2  1 1 
       16 20418 1 1 60 TYR HE1  H   0.084 -25.438  14.691 1.00 . A A . 60 TYR HE1  1 1 
       16 20419 1 1 60 TYR HE2  H   0.896 -21.598  13.026 1.00 . A A . 60 TYR HE2  1 1 
       16 20420 1 1 60 TYR HH   H  -1.177 -23.288  15.044 1.00 . A A . 60 TYR HH   1 1 
       16 20421 1 1 60 TYR N    N   6.060 -25.702  11.623 1.00 . A A . 60 TYR N    1 1 
       16 20422 1 1 60 TYR O    O   2.819 -25.673  10.311 1.00 . A A . 60 TYR O    1 1 
       16 20423 1 1 60 TYR OH   O  -0.952 -23.096  14.124 1.00 . A A . 60 TYR OH   1 1 
       16 20424 1 1 61 PRO C    C   3.168 -24.353   7.831 1.00 . A A . 61 PRO C    1 1 
       16 20425 1 1 61 PRO CA   C   3.450 -23.323   8.938 1.00 . A A . 61 PRO CA   1 1 
       16 20426 1 1 61 PRO CB   C   4.387 -22.221   8.424 1.00 . A A . 61 PRO CB   1 1 
       16 20427 1 1 61 PRO CD   C   5.355 -23.050  10.447 1.00 . A A . 61 PRO CD   1 1 
       16 20428 1 1 61 PRO CG   C   5.157 -21.799   9.631 1.00 . A A . 61 PRO CG   1 1 
       16 20429 1 1 61 PRO HA   H   2.515 -22.881   9.256 1.00 . A A . 61 PRO HA   1 1 
       16 20430 1 1 61 PRO HB2  H   5.038 -22.620   7.656 1.00 . A A . 61 PRO HB2  1 1 
       16 20431 1 1 61 PRO HB3  H   3.805 -21.405   8.020 1.00 . A A . 61 PRO HB3  1 1 
       16 20432 1 1 61 PRO HD2  H   6.279 -23.538  10.173 1.00 . A A . 61 PRO HD2  1 1 
       16 20433 1 1 61 PRO HD3  H   5.350 -22.817  11.502 1.00 . A A . 61 PRO HD3  1 1 
       16 20434 1 1 61 PRO HG2  H   6.114 -21.387   9.336 1.00 . A A . 61 PRO HG2  1 1 
       16 20435 1 1 61 PRO HG3  H   4.592 -21.068  10.194 1.00 . A A . 61 PRO HG3  1 1 
       16 20436 1 1 61 PRO N    N   4.189 -23.889  10.086 1.00 . A A . 61 PRO N    1 1 
       16 20437 1 1 61 PRO O    O   2.101 -24.338   7.209 1.00 . A A . 61 PRO O    1 1 
       16 20438 1 1 62 GLU C    C   3.144 -27.473   6.992 1.00 . A A . 62 GLU C    1 1 
       16 20439 1 1 62 GLU CA   C   3.987 -26.269   6.549 1.00 . A A . 62 GLU CA   1 1 
       16 20440 1 1 62 GLU CB   C   5.362 -26.738   6.074 1.00 . A A . 62 GLU CB   1 1 
       16 20441 1 1 62 GLU CD   C   7.128 -26.424   4.306 1.00 . A A . 62 GLU CD   1 1 
       16 20442 1 1 62 GLU CG   C   6.039 -25.760   5.121 1.00 . A A . 62 GLU CG   1 1 
       16 20443 1 1 62 GLU H    H   4.936 -25.240   8.147 1.00 . A A . 62 GLU H    1 1 
       16 20444 1 1 62 GLU HA   H   3.483 -25.800   5.715 1.00 . A A . 62 GLU HA   1 1 
       16 20445 1 1 62 GLU HB2  H   6.005 -26.867   6.943 1.00 . A A . 62 GLU HB2  1 1 
       16 20446 1 1 62 GLU HB3  H   5.255 -27.689   5.568 1.00 . A A . 62 GLU HB3  1 1 
       16 20447 1 1 62 GLU HG2  H   5.296 -25.353   4.447 1.00 . A A . 62 GLU HG2  1 1 
       16 20448 1 1 62 GLU HG3  H   6.477 -24.957   5.697 1.00 . A A . 62 GLU HG3  1 1 
       16 20449 1 1 62 GLU N    N   4.122 -25.255   7.598 1.00 . A A . 62 GLU N    1 1 
       16 20450 1 1 62 GLU O    O   2.494 -28.118   6.169 1.00 . A A . 62 GLU O    1 1 
       16 20451 1 1 62 GLU OE1  O   8.095 -26.922   4.909 1.00 . A A . 62 GLU OE1  1 1 
       16 20452 1 1 62 GLU OE2  O   7.000 -26.478   3.061 1.00 . A A . 62 GLU OE2  1 1 
       16 20453 1 1 63 ILE C    C   0.833 -28.489   8.750 1.00 . A A . 63 ILE C    1 1 
       16 20454 1 1 63 ILE CA   C   2.321 -28.876   8.787 1.00 . A A . 63 ILE CA   1 1 
       16 20455 1 1 63 ILE CB   C   2.758 -29.304  10.209 1.00 . A A . 63 ILE CB   1 1 
       16 20456 1 1 63 ILE CD1  C   4.769 -30.254  11.491 1.00 . A A . 63 ILE CD1  1 1 
       16 20457 1 1 63 ILE CG1  C   4.215 -29.806  10.159 1.00 . A A . 63 ILE CG1  1 1 
       16 20458 1 1 63 ILE CG2  C   1.823 -30.380  10.772 1.00 . A A . 63 ILE CG2  1 1 
       16 20459 1 1 63 ILE H    H   3.725 -27.280   8.896 1.00 . A A . 63 ILE H    1 1 
       16 20460 1 1 63 ILE HA   H   2.463 -29.725   8.127 1.00 . A A . 63 ILE HA   1 1 
       16 20461 1 1 63 ILE HB   H   2.704 -28.442  10.853 1.00 . A A . 63 ILE HB   1 1 
       16 20462 1 1 63 ILE HD11 H   4.773 -29.420  12.178 1.00 . A A . 63 ILE HD11 1 1 
       16 20463 1 1 63 ILE HD12 H   5.778 -30.614  11.357 1.00 . A A . 63 ILE HD12 1 1 
       16 20464 1 1 63 ILE HD13 H   4.154 -31.047  11.890 1.00 . A A . 63 ILE HD13 1 1 
       16 20465 1 1 63 ILE HG12 H   4.277 -30.645   9.484 1.00 . A A . 63 ILE HG12 1 1 
       16 20466 1 1 63 ILE HG13 H   4.850 -29.011   9.790 1.00 . A A . 63 ILE HG13 1 1 
       16 20467 1 1 63 ILE HG21 H   1.807 -31.230  10.105 1.00 . A A . 63 ILE HG21 1 1 
       16 20468 1 1 63 ILE HG22 H   0.822 -29.980  10.866 1.00 . A A . 63 ILE HG22 1 1 
       16 20469 1 1 63 ILE HG23 H   2.174 -30.695  11.744 1.00 . A A . 63 ILE HG23 1 1 
       16 20470 1 1 63 ILE N    N   3.152 -27.785   8.278 1.00 . A A . 63 ILE N    1 1 
       16 20471 1 1 63 ILE O    O  -0.020 -29.307   8.405 1.00 . A A . 63 ILE O    1 1 
       16 20472 1 1 64 ASN C    C  -1.172 -26.700   7.353 1.00 . A A . 64 ASN C    1 1 
       16 20473 1 1 64 ASN CA   C  -0.823 -26.690   8.853 1.00 . A A . 64 ASN CA   1 1 
       16 20474 1 1 64 ASN CB   C  -0.937 -25.265   9.408 1.00 . A A . 64 ASN CB   1 1 
       16 20475 1 1 64 ASN CG   C  -0.860 -25.220  10.922 1.00 . A A . 64 ASN CG   1 1 
       16 20476 1 1 64 ASN H    H   1.217 -26.657   9.478 1.00 . A A . 64 ASN H    1 1 
       16 20477 1 1 64 ASN HA   H  -1.521 -27.328   9.374 1.00 . A A . 64 ASN HA   1 1 
       16 20478 1 1 64 ASN HB2  H  -0.132 -24.665   9.010 1.00 . A A . 64 ASN HB2  1 1 
       16 20479 1 1 64 ASN HB3  H  -1.882 -24.839   9.100 1.00 . A A . 64 ASN HB3  1 1 
       16 20480 1 1 64 ASN HD21 H  -2.034 -23.631  10.962 1.00 . A A . 64 ASN HD21 1 1 
       16 20481 1 1 64 ASN HD22 H  -1.494 -24.207  12.496 1.00 . A A . 64 ASN HD22 1 1 
       16 20482 1 1 64 ASN N    N   0.528 -27.229   9.071 1.00 . A A . 64 ASN N    1 1 
       16 20483 1 1 64 ASN ND2  N  -1.531 -24.256  11.518 1.00 . A A . 64 ASN ND2  1 1 
       16 20484 1 1 64 ASN O    O  -2.305 -26.997   6.962 1.00 . A A . 64 ASN O    1 1 
       16 20485 1 1 64 ASN OD1  O  -0.210 -26.046  11.552 1.00 . A A . 64 ASN OD1  1 1 
       16 20486 1 1 65 LYS C    C  -0.691 -27.892   4.625 1.00 . A A . 65 LYS C    1 1 
       16 20487 1 1 65 LYS CA   C  -0.304 -26.463   5.059 1.00 . A A . 65 LYS CA   1 1 
       16 20488 1 1 65 LYS CB   C   1.030 -26.043   4.421 1.00 . A A . 65 LYS CB   1 1 
       16 20489 1 1 65 LYS CD   C   2.519 -25.880   2.402 1.00 . A A . 65 LYS CD   1 1 
       16 20490 1 1 65 LYS CE   C   2.672 -26.132   0.909 1.00 . A A . 65 LYS CE   1 1 
       16 20491 1 1 65 LYS CG   C   1.127 -26.249   2.913 1.00 . A A . 65 LYS CG   1 1 
       16 20492 1 1 65 LYS H    H   0.668 -26.061   6.904 1.00 . A A . 65 LYS H    1 1 
       16 20493 1 1 65 LYS HA   H  -1.081 -25.777   4.747 1.00 . A A . 65 LYS HA   1 1 
       16 20494 1 1 65 LYS HB2  H   1.193 -24.993   4.624 1.00 . A A . 65 LYS HB2  1 1 
       16 20495 1 1 65 LYS HB3  H   1.824 -26.610   4.888 1.00 . A A . 65 LYS HB3  1 1 
       16 20496 1 1 65 LYS HD2  H   2.695 -24.830   2.594 1.00 . A A . 65 LYS HD2  1 1 
       16 20497 1 1 65 LYS HD3  H   3.254 -26.470   2.934 1.00 . A A . 65 LYS HD3  1 1 
       16 20498 1 1 65 LYS HE2  H   3.687 -25.904   0.620 1.00 . A A . 65 LYS HE2  1 1 
       16 20499 1 1 65 LYS HE3  H   2.472 -27.176   0.713 1.00 . A A . 65 LYS HE3  1 1 
       16 20500 1 1 65 LYS HG2  H   0.932 -27.288   2.685 1.00 . A A . 65 LYS HG2  1 1 
       16 20501 1 1 65 LYS HG3  H   0.393 -25.624   2.421 1.00 . A A . 65 LYS HG3  1 1 
       16 20502 1 1 65 LYS HZ1  H   1.800 -24.306   0.389 1.00 . A A . 65 LYS HZ1  1 1 
       16 20503 1 1 65 LYS HZ2  H   0.764 -25.631   0.218 1.00 . A A . 65 LYS HZ2  1 1 
       16 20504 1 1 65 LYS HZ3  H   1.993 -25.368  -0.909 1.00 . A A . 65 LYS HZ3  1 1 
       16 20505 1 1 65 LYS N    N  -0.180 -26.375   6.522 1.00 . A A . 65 LYS N    1 1 
       16 20506 1 1 65 LYS NZ   N   1.743 -25.303   0.096 1.00 . A A . 65 LYS NZ   1 1 
       16 20507 1 1 65 LYS O    O  -1.460 -28.081   3.679 1.00 . A A . 65 LYS O    1 1 
       16 20508 1 1 66 PHE C    C  -1.937 -30.583   5.627 1.00 . A A . 66 PHE C    1 1 
       16 20509 1 1 66 PHE CA   C  -0.522 -30.294   5.090 1.00 . A A . 66 PHE CA   1 1 
       16 20510 1 1 66 PHE CB   C   0.500 -31.233   5.746 1.00 . A A . 66 PHE CB   1 1 
       16 20511 1 1 66 PHE CD1  C   0.400 -33.326   4.347 1.00 . A A . 66 PHE CD1  1 1 
       16 20512 1 1 66 PHE CD2  C  -0.329 -33.451   6.617 1.00 . A A . 66 PHE CD2  1 1 
       16 20513 1 1 66 PHE CE1  C   0.108 -34.667   4.178 1.00 . A A . 66 PHE CE1  1 1 
       16 20514 1 1 66 PHE CE2  C  -0.622 -34.791   6.451 1.00 . A A . 66 PHE CE2  1 1 
       16 20515 1 1 66 PHE CG   C   0.185 -32.700   5.567 1.00 . A A . 66 PHE CG   1 1 
       16 20516 1 1 66 PHE CZ   C  -0.402 -35.399   5.231 1.00 . A A . 66 PHE CZ   1 1 
       16 20517 1 1 66 PHE H    H   0.534 -28.687   5.997 1.00 . A A . 66 PHE H    1 1 
       16 20518 1 1 66 PHE HA   H  -0.518 -30.465   4.022 1.00 . A A . 66 PHE HA   1 1 
       16 20519 1 1 66 PHE HB2  H   1.474 -31.047   5.315 1.00 . A A . 66 PHE HB2  1 1 
       16 20520 1 1 66 PHE HB3  H   0.541 -31.025   6.808 1.00 . A A . 66 PHE HB3  1 1 
       16 20521 1 1 66 PHE HD1  H   0.799 -32.754   3.521 1.00 . A A . 66 PHE HD1  1 1 
       16 20522 1 1 66 PHE HD2  H  -0.501 -32.979   7.572 1.00 . A A . 66 PHE HD2  1 1 
       16 20523 1 1 66 PHE HE1  H   0.281 -35.142   3.222 1.00 . A A . 66 PHE HE1  1 1 
       16 20524 1 1 66 PHE HE2  H  -1.023 -35.363   7.277 1.00 . A A . 66 PHE HE2  1 1 
       16 20525 1 1 66 PHE HZ   H  -0.630 -36.446   5.099 1.00 . A A . 66 PHE HZ   1 1 
       16 20526 1 1 66 PHE N    N  -0.147 -28.893   5.320 1.00 . A A . 66 PHE N    1 1 
       16 20527 1 1 66 PHE O    O  -2.727 -31.281   4.986 1.00 . A A . 66 PHE O    1 1 
       16 20528 1 1 67 ILE C    C  -4.687 -29.748   6.424 1.00 . A A . 67 ILE C    1 1 
       16 20529 1 1 67 ILE CA   C  -3.584 -30.183   7.405 1.00 . A A . 67 ILE CA   1 1 
       16 20530 1 1 67 ILE CB   C  -3.705 -29.367   8.722 1.00 . A A . 67 ILE CB   1 1 
       16 20531 1 1 67 ILE CD1  C  -2.787 -29.176  11.107 1.00 . A A . 67 ILE CD1  1 1 
       16 20532 1 1 67 ILE CG1  C  -2.750 -29.930   9.792 1.00 . A A . 67 ILE CG1  1 1 
       16 20533 1 1 67 ILE CG2  C  -5.146 -29.364   9.237 1.00 . A A . 67 ILE CG2  1 1 
       16 20534 1 1 67 ILE H    H  -1.565 -29.529   7.289 1.00 . A A . 67 ILE H    1 1 
       16 20535 1 1 67 ILE HA   H  -3.725 -31.229   7.641 1.00 . A A . 67 ILE HA   1 1 
       16 20536 1 1 67 ILE HB   H  -3.426 -28.344   8.508 1.00 . A A . 67 ILE HB   1 1 
       16 20537 1 1 67 ILE HD11 H  -2.538 -28.138  10.937 1.00 . A A . 67 ILE HD11 1 1 
       16 20538 1 1 67 ILE HD12 H  -2.072 -29.609  11.790 1.00 . A A . 67 ILE HD12 1 1 
       16 20539 1 1 67 ILE HD13 H  -3.777 -29.243  11.533 1.00 . A A . 67 ILE HD13 1 1 
       16 20540 1 1 67 ILE HG12 H  -3.010 -30.958   9.996 1.00 . A A . 67 ILE HG12 1 1 
       16 20541 1 1 67 ILE HG13 H  -1.737 -29.891   9.418 1.00 . A A . 67 ILE HG13 1 1 
       16 20542 1 1 67 ILE HG21 H  -5.462 -30.379   9.433 1.00 . A A . 67 ILE HG21 1 1 
       16 20543 1 1 67 ILE HG22 H  -5.796 -28.922   8.495 1.00 . A A . 67 ILE HG22 1 1 
       16 20544 1 1 67 ILE HG23 H  -5.202 -28.788  10.149 1.00 . A A . 67 ILE HG23 1 1 
       16 20545 1 1 67 ILE N    N  -2.250 -30.037   6.806 1.00 . A A . 67 ILE N    1 1 
       16 20546 1 1 67 ILE O    O  -5.736 -30.388   6.333 1.00 . A A . 67 ILE O    1 1 
       16 20547 1 1 68 ARG C    C  -5.763 -29.314   3.673 1.00 . A A . 68 ARG C    1 1 
       16 20548 1 1 68 ARG CA   C  -5.375 -28.196   4.657 1.00 . A A . 68 ARG CA   1 1 
       16 20549 1 1 68 ARG CB   C  -4.783 -27.007   3.885 1.00 . A A . 68 ARG CB   1 1 
       16 20550 1 1 68 ARG CD   C  -5.773 -25.299   5.477 1.00 . A A . 68 ARG CD   1 1 
       16 20551 1 1 68 ARG CG   C  -4.517 -25.774   4.747 1.00 . A A . 68 ARG CG   1 1 
       16 20552 1 1 68 ARG CZ   C  -8.023 -24.535   4.902 1.00 . A A . 68 ARG CZ   1 1 
       16 20553 1 1 68 ARG H    H  -3.585 -28.191   5.812 1.00 . A A . 68 ARG H    1 1 
       16 20554 1 1 68 ARG HA   H  -6.267 -27.865   5.170 1.00 . A A . 68 ARG HA   1 1 
       16 20555 1 1 68 ARG HB2  H  -3.846 -27.314   3.438 1.00 . A A . 68 ARG HB2  1 1 
       16 20556 1 1 68 ARG HB3  H  -5.469 -26.728   3.097 1.00 . A A . 68 ARG HB3  1 1 
       16 20557 1 1 68 ARG HD2  H  -6.044 -26.034   6.222 1.00 . A A . 68 ARG HD2  1 1 
       16 20558 1 1 68 ARG HD3  H  -5.554 -24.360   5.966 1.00 . A A . 68 ARG HD3  1 1 
       16 20559 1 1 68 ARG HE   H  -6.813 -25.441   3.655 1.00 . A A . 68 ARG HE   1 1 
       16 20560 1 1 68 ARG HG2  H  -3.760 -26.015   5.478 1.00 . A A . 68 ARG HG2  1 1 
       16 20561 1 1 68 ARG HG3  H  -4.160 -24.975   4.111 1.00 . A A . 68 ARG HG3  1 1 
       16 20562 1 1 68 ARG HH11 H  -7.449 -24.101   6.756 1.00 . A A . 68 ARG HH11 1 1 
       16 20563 1 1 68 ARG HH12 H  -9.049 -23.608   6.328 1.00 . A A . 68 ARG HH12 1 1 
       16 20564 1 1 68 ARG HH21 H  -8.846 -24.812   3.118 1.00 . A A . 68 ARG HH21 1 1 
       16 20565 1 1 68 ARG HH22 H  -9.837 -24.005   4.287 1.00 . A A . 68 ARG HH22 1 1 
       16 20566 1 1 68 ARG N    N  -4.430 -28.675   5.675 1.00 . A A . 68 ARG N    1 1 
       16 20567 1 1 68 ARG NE   N  -6.903 -25.107   4.569 1.00 . A A . 68 ARG NE   1 1 
       16 20568 1 1 68 ARG NH1  N  -8.187 -24.045   6.087 1.00 . A A . 68 ARG NH1  1 1 
       16 20569 1 1 68 ARG NH2  N  -8.975 -24.443   4.037 1.00 . A A . 68 ARG NH2  1 1 
       16 20570 1 1 68 ARG O    O  -6.911 -29.397   3.236 1.00 . A A . 68 ARG O    1 1 
       16 20571 1 1 69 ASP C    C  -5.611 -32.519   3.231 1.00 . A A . 69 ASP C    1 1 
       16 20572 1 1 69 ASP CA   C  -5.059 -31.309   2.447 1.00 . A A . 69 ASP CA   1 1 
       16 20573 1 1 69 ASP CB   C  -3.773 -31.686   1.703 1.00 . A A . 69 ASP CB   1 1 
       16 20574 1 1 69 ASP CG   C  -4.012 -32.750   0.647 1.00 . A A . 69 ASP CG   1 1 
       16 20575 1 1 69 ASP H    H  -3.902 -30.049   3.704 1.00 . A A . 69 ASP H    1 1 
       16 20576 1 1 69 ASP HA   H  -5.803 -30.999   1.724 1.00 . A A . 69 ASP HA   1 1 
       16 20577 1 1 69 ASP HB2  H  -3.373 -30.806   1.219 1.00 . A A . 69 ASP HB2  1 1 
       16 20578 1 1 69 ASP HB3  H  -3.048 -32.060   2.415 1.00 . A A . 69 ASP HB3  1 1 
       16 20579 1 1 69 ASP N    N  -4.804 -30.176   3.341 1.00 . A A . 69 ASP N    1 1 
       16 20580 1 1 69 ASP O    O  -6.317 -33.364   2.680 1.00 . A A . 69 ASP O    1 1 
       16 20581 1 1 69 ASP OD1  O  -4.440 -32.398  -0.473 1.00 . A A . 69 ASP OD1  1 1 
       16 20582 1 1 69 ASP OD2  O  -3.786 -33.944   0.932 1.00 . A A . 69 ASP OD2  1 1 
       16 20583 1 1 70 SER C    C  -7.328 -33.671   5.470 1.00 . A A . 70 SER C    1 1 
       16 20584 1 1 70 SER CA   C  -5.794 -33.662   5.404 1.00 . A A . 70 SER CA   1 1 
       16 20585 1 1 70 SER CB   C  -5.227 -33.516   6.825 1.00 . A A . 70 SER CB   1 1 
       16 20586 1 1 70 SER H    H  -4.684 -31.911   4.898 1.00 . A A . 70 SER H    1 1 
       16 20587 1 1 70 SER HA   H  -5.462 -34.605   4.995 1.00 . A A . 70 SER HA   1 1 
       16 20588 1 1 70 SER HB2  H  -4.162 -33.685   6.803 1.00 . A A . 70 SER HB2  1 1 
       16 20589 1 1 70 SER HB3  H  -5.423 -32.517   7.189 1.00 . A A . 70 SER HB3  1 1 
       16 20590 1 1 70 SER HG   H  -6.017 -35.267   7.252 1.00 . A A . 70 SER HG   1 1 
       16 20591 1 1 70 SER N    N  -5.287 -32.590   4.525 1.00 . A A . 70 SER N    1 1 
       16 20592 1 1 70 SER O    O  -7.950 -34.731   5.547 1.00 . A A . 70 SER O    1 1 
       16 20593 1 1 70 SER OG   O  -5.814 -34.451   7.723 1.00 . A A . 70 SER OG   1 1 
       16 20594 1 1 71 LEU C    C -10.043 -32.727   4.144 1.00 . A A . 71 LEU C    1 1 
       16 20595 1 1 71 LEU CA   C  -9.393 -32.349   5.486 1.00 . A A . 71 LEU CA   1 1 
       16 20596 1 1 71 LEU CB   C  -9.798 -30.917   5.883 1.00 . A A . 71 LEU CB   1 1 
       16 20597 1 1 71 LEU CD1  C -10.652 -31.506   8.187 1.00 . A A . 71 LEU CD1  1 1 
       16 20598 1 1 71 LEU CD2  C  -8.296 -30.686   7.912 1.00 . A A . 71 LEU CD2  1 1 
       16 20599 1 1 71 LEU CG   C  -9.726 -30.591   7.389 1.00 . A A . 71 LEU CG   1 1 
       16 20600 1 1 71 LEU H    H  -7.378 -31.674   5.407 1.00 . A A . 71 LEU H    1 1 
       16 20601 1 1 71 LEU HA   H  -9.760 -33.030   6.244 1.00 . A A . 71 LEU HA   1 1 
       16 20602 1 1 71 LEU HB2  H  -9.153 -30.227   5.356 1.00 . A A . 71 LEU HB2  1 1 
       16 20603 1 1 71 LEU HB3  H -10.814 -30.747   5.553 1.00 . A A . 71 LEU HB3  1 1 
       16 20604 1 1 71 LEU HD11 H -10.586 -31.260   9.237 1.00 . A A . 71 LEU HD11 1 1 
       16 20605 1 1 71 LEU HD12 H -10.358 -32.536   8.042 1.00 . A A . 71 LEU HD12 1 1 
       16 20606 1 1 71 LEU HD13 H -11.670 -31.372   7.850 1.00 . A A . 71 LEU HD13 1 1 
       16 20607 1 1 71 LEU HD21 H  -7.927 -31.694   7.783 1.00 . A A . 71 LEU HD21 1 1 
       16 20608 1 1 71 LEU HD22 H  -8.279 -30.431   8.962 1.00 . A A . 71 LEU HD22 1 1 
       16 20609 1 1 71 LEU HD23 H  -7.665 -29.999   7.366 1.00 . A A . 71 LEU HD23 1 1 
       16 20610 1 1 71 LEU HG   H -10.065 -29.576   7.542 1.00 . A A . 71 LEU HG   1 1 
       16 20611 1 1 71 LEU N    N  -7.930 -32.484   5.447 1.00 . A A . 71 LEU N    1 1 
       16 20612 1 1 71 LEU O    O -11.234 -33.045   4.093 1.00 . A A . 71 LEU O    1 1 
       16 20613 1 1 72 GLU C    C -10.301 -34.449   1.639 1.00 . A A . 72 GLU C    1 1 
       16 20614 1 1 72 GLU CA   C  -9.779 -33.005   1.726 1.00 . A A . 72 GLU CA   1 1 
       16 20615 1 1 72 GLU CB   C  -8.692 -32.781   0.663 1.00 . A A . 72 GLU CB   1 1 
       16 20616 1 1 72 GLU CD   C  -9.456 -30.515  -0.178 1.00 . A A . 72 GLU CD   1 1 
       16 20617 1 1 72 GLU CG   C  -8.325 -31.317   0.451 1.00 . A A . 72 GLU CG   1 1 
       16 20618 1 1 72 GLU H    H  -8.322 -32.445   3.166 1.00 . A A . 72 GLU H    1 1 
       16 20619 1 1 72 GLU HA   H -10.600 -32.330   1.527 1.00 . A A . 72 GLU HA   1 1 
       16 20620 1 1 72 GLU HB2  H  -7.800 -33.312   0.961 1.00 . A A . 72 GLU HB2  1 1 
       16 20621 1 1 72 GLU HB3  H  -9.038 -33.182  -0.279 1.00 . A A . 72 GLU HB3  1 1 
       16 20622 1 1 72 GLU HG2  H  -8.079 -30.878   1.407 1.00 . A A . 72 GLU HG2  1 1 
       16 20623 1 1 72 GLU HG3  H  -7.461 -31.265  -0.198 1.00 . A A . 72 GLU HG3  1 1 
       16 20624 1 1 72 GLU N    N  -9.265 -32.686   3.064 1.00 . A A . 72 GLU N    1 1 
       16 20625 1 1 72 GLU O    O  -9.525 -35.407   1.609 1.00 . A A . 72 GLU O    1 1 
       16 20626 1 1 72 GLU OE1  O  -9.593 -30.545  -1.420 1.00 . A A . 72 GLU OE1  1 1 
       16 20627 1 1 72 GLU OE2  O -10.215 -29.856   0.564 1.00 . A A . 72 GLU OE2  1 1 
       16 20628 1 1 73 HIS C    C -11.840 -36.550   0.093 1.00 . A A . 73 HIS C    1 1 
       16 20629 1 1 73 HIS CA   C -12.258 -35.902   1.429 1.00 . A A . 73 HIS CA   1 1 
       16 20630 1 1 73 HIS CB   C -13.790 -35.760   1.500 1.00 . A A . 73 HIS CB   1 1 
       16 20631 1 1 73 HIS CD2  C -14.549 -34.674  -0.742 1.00 . A A . 73 HIS CD2  1 1 
       16 20632 1 1 73 HIS CE1  C -15.185 -32.733   0.041 1.00 . A A . 73 HIS CE1  1 1 
       16 20633 1 1 73 HIS CG   C -14.346 -34.692   0.598 1.00 . A A . 73 HIS CG   1 1 
       16 20634 1 1 73 HIS H    H -12.186 -33.803   1.742 1.00 . A A . 73 HIS H    1 1 
       16 20635 1 1 73 HIS HA   H -11.933 -36.540   2.238 1.00 . A A . 73 HIS HA   1 1 
       16 20636 1 1 73 HIS HB2  H -14.246 -36.698   1.222 1.00 . A A . 73 HIS HB2  1 1 
       16 20637 1 1 73 HIS HB3  H -14.073 -35.518   2.515 1.00 . A A . 73 HIS HB3  1 1 
       16 20638 1 1 73 HIS HD1  H -14.748 -33.156   1.988 1.00 . A A . 73 HIS HD1  1 1 
       16 20639 1 1 73 HIS HD2  H -14.341 -35.478  -1.434 1.00 . A A . 73 HIS HD2  1 1 
       16 20640 1 1 73 HIS HE1  H -15.562 -31.723   0.102 1.00 . A A . 73 HIS HE1  1 1 
       16 20641 1 1 73 HIS HE2  H -15.160 -33.085  -1.969 1.00 . A A . 73 HIS HE2  1 1 
       16 20642 1 1 73 HIS N    N -11.623 -34.594   1.614 1.00 . A A . 73 HIS N    1 1 
       16 20643 1 1 73 HIS ND1  N -14.758 -33.457   1.054 1.00 . A A . 73 HIS ND1  1 1 
       16 20644 1 1 73 HIS NE2  N -15.067 -33.444  -1.057 1.00 . A A . 73 HIS NE2  1 1 
       16 20645 1 1 73 HIS O    O -11.860 -35.906  -0.957 1.00 . A A . 73 HIS O    1 1 
       16 20646 1 1 74 HIS C    C -12.277 -38.901  -1.940 1.00 . A A . 74 HIS C    1 1 
       16 20647 1 1 74 HIS CA   C -11.058 -38.555  -1.064 1.00 . A A . 74 HIS CA   1 1 
       16 20648 1 1 74 HIS CB   C -10.307 -39.837  -0.677 1.00 . A A . 74 HIS CB   1 1 
       16 20649 1 1 74 HIS CD2  C  -8.982 -39.941   1.560 1.00 . A A . 74 HIS CD2  1 1 
       16 20650 1 1 74 HIS CE1  C  -7.175 -38.895   0.904 1.00 . A A . 74 HIS CE1  1 1 
       16 20651 1 1 74 HIS CG   C  -9.154 -39.607   0.256 1.00 . A A . 74 HIS CG   1 1 
       16 20652 1 1 74 HIS H    H -11.474 -38.289   1.005 1.00 . A A . 74 HIS H    1 1 
       16 20653 1 1 74 HIS HA   H -10.392 -37.915  -1.628 1.00 . A A . 74 HIS HA   1 1 
       16 20654 1 1 74 HIS HB2  H -10.992 -40.516  -0.192 1.00 . A A . 74 HIS HB2  1 1 
       16 20655 1 1 74 HIS HB3  H  -9.921 -40.304  -1.573 1.00 . A A . 74 HIS HB3  1 1 
       16 20656 1 1 74 HIS HD1  H  -7.819 -38.575  -1.005 1.00 . A A . 74 HIS HD1  1 1 
       16 20657 1 1 74 HIS HD2  H  -9.690 -40.463   2.190 1.00 . A A . 74 HIS HD2  1 1 
       16 20658 1 1 74 HIS HE1  H  -6.199 -38.433   0.902 1.00 . A A . 74 HIS HE1  1 1 
       16 20659 1 1 74 HIS HE2  H  -7.302 -39.671   2.790 1.00 . A A . 74 HIS HE2  1 1 
       16 20660 1 1 74 HIS N    N -11.470 -37.826   0.140 1.00 . A A . 74 HIS N    1 1 
       16 20661 1 1 74 HIS ND1  N  -8.002 -38.954  -0.118 1.00 . A A . 74 HIS ND1  1 1 
       16 20662 1 1 74 HIS NE2  N  -7.743 -39.485   1.931 1.00 . A A . 74 HIS NE2  1 1 
       16 20663 1 1 74 HIS O    O -12.424 -38.398  -3.054 1.00 . A A . 74 HIS O    1 1 
       16 20664 1 1 75 HIS C    C -15.519 -40.344  -1.064 1.00 . A A . 75 HIS C    1 1 
       16 20665 1 1 75 HIS CA   C -14.397 -40.140  -2.096 1.00 . A A . 75 HIS CA   1 1 
       16 20666 1 1 75 HIS CB   C -14.226 -41.413  -2.944 1.00 . A A . 75 HIS CB   1 1 
       16 20667 1 1 75 HIS CD2  C -12.068 -41.318  -4.398 1.00 . A A . 75 HIS CD2  1 1 
       16 20668 1 1 75 HIS CE1  C -13.004 -40.800  -6.311 1.00 . A A . 75 HIS CE1  1 1 
       16 20669 1 1 75 HIS CG   C -13.404 -41.217  -4.185 1.00 . A A . 75 HIS CG   1 1 
       16 20670 1 1 75 HIS H    H -12.917 -40.214  -0.575 1.00 . A A . 75 HIS H    1 1 
       16 20671 1 1 75 HIS HA   H -14.674 -39.319  -2.746 1.00 . A A . 75 HIS HA   1 1 
       16 20672 1 1 75 HIS HB2  H -13.744 -42.173  -2.347 1.00 . A A . 75 HIS HB2  1 1 
       16 20673 1 1 75 HIS HB3  H -15.202 -41.771  -3.247 1.00 . A A . 75 HIS HB3  1 1 
       16 20674 1 1 75 HIS HD1  H -14.912 -40.757  -5.586 1.00 . A A . 75 HIS HD1  1 1 
       16 20675 1 1 75 HIS HD2  H -11.316 -41.556  -3.660 1.00 . A A . 75 HIS HD2  1 1 
       16 20676 1 1 75 HIS HE1  H -13.144 -40.556  -7.353 1.00 . A A . 75 HIS HE1  1 1 
       16 20677 1 1 75 HIS HE2  H -10.983 -41.080  -6.183 1.00 . A A . 75 HIS HE2  1 1 
       16 20678 1 1 75 HIS N    N -13.137 -39.782  -1.428 1.00 . A A . 75 HIS N    1 1 
       16 20679 1 1 75 HIS ND1  N -13.956 -40.891  -5.407 1.00 . A A . 75 HIS ND1  1 1 
       16 20680 1 1 75 HIS NE2  N -11.853 -41.053  -5.727 1.00 . A A . 75 HIS NE2  1 1 
       16 20681 1 1 75 HIS O    O -15.494 -41.298  -0.286 1.00 . A A . 75 HIS O    1 1 
       16 20682 1 1 76 HIS C    C -18.573 -40.666  -0.456 1.00 . A A . 76 HIS C    1 1 
       16 20683 1 1 76 HIS CA   C -17.614 -39.507  -0.105 1.00 . A A . 76 HIS CA   1 1 
       16 20684 1 1 76 HIS CB   C -18.354 -38.161  -0.094 1.00 . A A . 76 HIS CB   1 1 
       16 20685 1 1 76 HIS CD2  C -20.752 -37.882   0.857 1.00 . A A . 76 HIS CD2  1 1 
       16 20686 1 1 76 HIS CE1  C -20.261 -37.916   2.988 1.00 . A A . 76 HIS CE1  1 1 
       16 20687 1 1 76 HIS CG   C -19.412 -38.041   0.961 1.00 . A A . 76 HIS CG   1 1 
       16 20688 1 1 76 HIS H    H -16.466 -38.704  -1.705 1.00 . A A . 76 HIS H    1 1 
       16 20689 1 1 76 HIS HA   H -17.200 -39.686   0.879 1.00 . A A . 76 HIS HA   1 1 
       16 20690 1 1 76 HIS HB2  H -17.638 -37.370   0.071 1.00 . A A . 76 HIS HB2  1 1 
       16 20691 1 1 76 HIS HB3  H -18.825 -38.010  -1.058 1.00 . A A . 76 HIS HB3  1 1 
       16 20692 1 1 76 HIS HD1  H -18.251 -38.169   2.721 1.00 . A A . 76 HIS HD1  1 1 
       16 20693 1 1 76 HIS HD2  H -21.322 -37.825  -0.060 1.00 . A A . 76 HIS HD2  1 1 
       16 20694 1 1 76 HIS HE1  H -20.349 -37.886   4.063 1.00 . A A . 76 HIS HE1  1 1 
       16 20695 1 1 76 HIS HE2  H -22.201 -37.919   2.366 1.00 . A A . 76 HIS HE2  1 1 
       16 20696 1 1 76 HIS N    N -16.496 -39.439  -1.056 1.00 . A A . 76 HIS N    1 1 
       16 20697 1 1 76 HIS ND1  N -19.138 -38.059   2.313 1.00 . A A . 76 HIS ND1  1 1 
       16 20698 1 1 76 HIS NE2  N -21.253 -37.807   2.132 1.00 . A A . 76 HIS NE2  1 1 
       16 20699 1 1 76 HIS O    O -19.492 -40.511  -1.262 1.00 . A A . 76 HIS O    1 1 
       16 20700 1 1 77 HIS C    C -20.507 -43.131   0.377 1.00 . A A . 77 HIS C    1 1 
       16 20701 1 1 77 HIS CA   C -19.071 -43.063  -0.189 1.00 . A A . 77 HIS CA   1 1 
       16 20702 1 1 77 HIS CB   C -18.272 -44.291   0.278 1.00 . A A . 77 HIS CB   1 1 
       16 20703 1 1 77 HIS CD2  C -16.712 -45.000  -1.676 1.00 . A A . 77 HIS CD2  1 1 
       16 20704 1 1 77 HIS CE1  C -14.799 -44.417  -0.786 1.00 . A A . 77 HIS CE1  1 1 
       16 20705 1 1 77 HIS CG   C -16.974 -44.483  -0.450 1.00 . A A . 77 HIS CG   1 1 
       16 20706 1 1 77 HIS H    H -17.670 -41.858   0.877 1.00 . A A . 77 HIS H    1 1 
       16 20707 1 1 77 HIS HA   H -19.137 -43.095  -1.267 1.00 . A A . 77 HIS HA   1 1 
       16 20708 1 1 77 HIS HB2  H -18.049 -44.192   1.330 1.00 . A A . 77 HIS HB2  1 1 
       16 20709 1 1 77 HIS HB3  H -18.870 -45.179   0.127 1.00 . A A . 77 HIS HB3  1 1 
       16 20710 1 1 77 HIS HD1  H -15.601 -43.722   0.959 1.00 . A A . 77 HIS HD1  1 1 
       16 20711 1 1 77 HIS HD2  H -17.438 -45.376  -2.382 1.00 . A A . 77 HIS HD2  1 1 
       16 20712 1 1 77 HIS HE1  H -13.743 -44.240  -0.645 1.00 . A A . 77 HIS HE1  1 1 
       16 20713 1 1 77 HIS HE2  H -14.859 -45.426  -2.559 1.00 . A A . 77 HIS HE2  1 1 
       16 20714 1 1 77 HIS N    N -18.349 -41.827   0.165 1.00 . A A . 77 HIS N    1 1 
       16 20715 1 1 77 HIS ND1  N -15.751 -44.128   0.077 1.00 . A A . 77 HIS ND1  1 1 
       16 20716 1 1 77 HIS NE2  N -15.353 -44.948  -1.857 1.00 . A A . 77 HIS NE2  1 1 
       16 20717 1 1 77 HIS O    O -21.191 -44.139   0.198 1.00 . A A . 77 HIS O    1 1 
       16 20718 1 1 78 HIS C    C -23.004 -40.657   1.333 1.00 . A A . 78 HIS C    1 1 
       16 20719 1 1 78 HIS CA   C -22.349 -42.035   1.576 1.00 . A A . 78 HIS CA   1 1 
       16 20720 1 1 78 HIS CB   C -22.393 -42.385   3.073 1.00 . A A . 78 HIS CB   1 1 
       16 20721 1 1 78 HIS CD2  C -22.597 -44.967   3.256 1.00 . A A . 78 HIS CD2  1 1 
       16 20722 1 1 78 HIS CE1  C -20.600 -45.383   4.052 1.00 . A A . 78 HIS CE1  1 1 
       16 20723 1 1 78 HIS CG   C -21.951 -43.783   3.378 1.00 . A A . 78 HIS CG   1 1 
       16 20724 1 1 78 HIS H    H -20.356 -41.339   1.258 1.00 . A A . 78 HIS H    1 1 
       16 20725 1 1 78 HIS HA   H -22.921 -42.779   1.034 1.00 . A A . 78 HIS HA   1 1 
       16 20726 1 1 78 HIS HB2  H -21.748 -41.708   3.614 1.00 . A A . 78 HIS HB2  1 1 
       16 20727 1 1 78 HIS HB3  H -23.406 -42.271   3.434 1.00 . A A . 78 HIS HB3  1 1 
       16 20728 1 1 78 HIS HD1  H -19.996 -43.434   4.080 1.00 . A A . 78 HIS HD1  1 1 
       16 20729 1 1 78 HIS HD2  H -23.606 -45.115   2.899 1.00 . A A . 78 HIS HD2  1 1 
       16 20730 1 1 78 HIS HE1  H -19.735 -45.902   4.436 1.00 . A A . 78 HIS HE1  1 1 
       16 20731 1 1 78 HIS HE2  H -21.875 -46.908   3.597 1.00 . A A . 78 HIS HE2  1 1 
       16 20732 1 1 78 HIS N    N -20.961 -42.084   1.070 1.00 . A A . 78 HIS N    1 1 
       16 20733 1 1 78 HIS ND1  N -20.704 -44.083   3.880 1.00 . A A . 78 HIS ND1  1 1 
       16 20734 1 1 78 HIS NE2  N -21.730 -45.943   3.682 1.00 . A A . 78 HIS NE2  1 1 
       16 20735 1 1 78 HIS O    O -22.981 -39.806   2.250 1.00 . A A . 78 HIS O    1 1 
       16 20736 1 1 78 HIS OXT  O -23.549 -40.438   0.226 1.00 . A A . 78 HIS OXT  1 1 
       17 20737 1 1  1 MET C    C   7.841  -6.264  -1.619 1.00 . A A .  1 MET C    1 1 
       17 20738 1 1  1 MET CA   C   8.709  -5.452  -2.594 1.00 . A A .  1 MET CA   1 1 
       17 20739 1 1  1 MET CB   C  10.059  -5.115  -1.942 1.00 . A A .  1 MET CB   1 1 
       17 20740 1 1  1 MET CE   C  12.596  -4.452  -5.191 1.00 . A A .  1 MET CE   1 1 
       17 20741 1 1  1 MET CG   C  11.049  -4.451  -2.887 1.00 . A A .  1 MET CG   1 1 
       17 20742 1 1  1 MET H1   H   7.812  -3.600  -2.221 1.00 . A A .  1 MET H1   1 1 
       17 20743 1 1  1 MET H2   H   7.122  -4.450  -3.507 1.00 . A A .  1 MET H2   1 1 
       17 20744 1 1  1 MET H3   H   8.614  -3.686  -3.707 1.00 . A A .  1 MET H3   1 1 
       17 20745 1 1  1 MET HA   H   8.890  -6.059  -3.470 1.00 . A A .  1 MET HA   1 1 
       17 20746 1 1  1 MET HB2  H   9.888  -4.449  -1.109 1.00 . A A .  1 MET HB2  1 1 
       17 20747 1 1  1 MET HB3  H  10.505  -6.029  -1.574 1.00 . A A .  1 MET HB3  1 1 
       17 20748 1 1  1 MET HE1  H  12.165  -3.491  -5.434 1.00 . A A .  1 MET HE1  1 1 
       17 20749 1 1  1 MET HE2  H  12.903  -4.949  -6.099 1.00 . A A .  1 MET HE2  1 1 
       17 20750 1 1  1 MET HE3  H  13.454  -4.311  -4.551 1.00 . A A .  1 MET HE3  1 1 
       17 20751 1 1  1 MET HG2  H  10.647  -3.500  -3.205 1.00 . A A .  1 MET HG2  1 1 
       17 20752 1 1  1 MET HG3  H  11.979  -4.292  -2.360 1.00 . A A .  1 MET HG3  1 1 
       17 20753 1 1  1 MET N    N   8.018  -4.212  -3.037 1.00 . A A .  1 MET N    1 1 
       17 20754 1 1  1 MET O    O   8.000  -6.172  -0.400 1.00 . A A .  1 MET O    1 1 
       17 20755 1 1  1 MET SD   S  11.377  -5.458  -4.345 1.00 . A A .  1 MET SD   1 1 
       17 20756 1 1  2 ALA C    C   6.544  -9.355  -1.333 1.00 . A A .  2 ALA C    1 1 
       17 20757 1 1  2 ALA CA   C   6.044  -7.904  -1.345 1.00 . A A .  2 ALA CA   1 1 
       17 20758 1 1  2 ALA CB   C   4.608  -7.835  -1.852 1.00 . A A .  2 ALA CB   1 1 
       17 20759 1 1  2 ALA H    H   6.805  -7.056  -3.138 1.00 . A A .  2 ALA H    1 1 
       17 20760 1 1  2 ALA HA   H   6.056  -7.524  -0.332 1.00 . A A .  2 ALA HA   1 1 
       17 20761 1 1  2 ALA HB1  H   3.971  -8.429  -1.213 1.00 . A A .  2 ALA HB1  1 1 
       17 20762 1 1  2 ALA HB2  H   4.562  -8.217  -2.862 1.00 . A A .  2 ALA HB2  1 1 
       17 20763 1 1  2 ALA HB3  H   4.271  -6.808  -1.840 1.00 . A A .  2 ALA HB3  1 1 
       17 20764 1 1  2 ALA N    N   6.913  -7.050  -2.162 1.00 . A A .  2 ALA N    1 1 
       17 20765 1 1  2 ALA O    O   6.351 -10.100  -2.295 1.00 . A A .  2 ALA O    1 1 
       17 20766 1 1  3 GLN C    C   7.357 -11.753   1.209 1.00 . A A .  3 GLN C    1 1 
       17 20767 1 1  3 GLN CA   C   7.765 -11.100  -0.121 1.00 . A A .  3 GLN CA   1 1 
       17 20768 1 1  3 GLN CB   C   9.298 -11.055  -0.226 1.00 . A A .  3 GLN CB   1 1 
       17 20769 1 1  3 GLN CD   C  11.338 -10.372  -1.586 1.00 . A A .  3 GLN CD   1 1 
       17 20770 1 1  3 GLN CG   C   9.820 -10.373  -1.490 1.00 . A A .  3 GLN CG   1 1 
       17 20771 1 1  3 GLN H    H   7.322  -9.112   0.493 1.00 . A A .  3 GLN H    1 1 
       17 20772 1 1  3 GLN HA   H   7.375 -11.700  -0.932 1.00 . A A .  3 GLN HA   1 1 
       17 20773 1 1  3 GLN HB2  H   9.689 -10.525   0.631 1.00 . A A .  3 GLN HB2  1 1 
       17 20774 1 1  3 GLN HB3  H   9.677 -12.067  -0.209 1.00 . A A .  3 GLN HB3  1 1 
       17 20775 1 1  3 GLN HE21 H  11.444 -12.146  -0.710 1.00 . A A .  3 GLN HE21 1 1 
       17 20776 1 1  3 GLN HE22 H  12.951 -11.438  -1.166 1.00 . A A .  3 GLN HE22 1 1 
       17 20777 1 1  3 GLN HG2  H   9.425 -10.892  -2.352 1.00 . A A .  3 GLN HG2  1 1 
       17 20778 1 1  3 GLN HG3  H   9.472  -9.350  -1.500 1.00 . A A .  3 GLN HG3  1 1 
       17 20779 1 1  3 GLN N    N   7.207  -9.745  -0.246 1.00 . A A .  3 GLN N    1 1 
       17 20780 1 1  3 GLN NE2  N  11.974 -11.422  -1.102 1.00 . A A .  3 GLN NE2  1 1 
       17 20781 1 1  3 GLN O    O   6.983 -11.067   2.162 1.00 . A A .  3 GLN O    1 1 
       17 20782 1 1  3 GLN OE1  O  11.936  -9.444  -2.117 1.00 . A A .  3 GLN OE1  1 1 
       17 20783 1 1  4 ILE C    C   8.278 -13.940   3.460 1.00 . A A .  4 ILE C    1 1 
       17 20784 1 1  4 ILE CA   C   7.086 -13.826   2.488 1.00 . A A .  4 ILE CA   1 1 
       17 20785 1 1  4 ILE CB   C   6.570 -15.249   2.140 1.00 . A A .  4 ILE CB   1 1 
       17 20786 1 1  4 ILE CD1  C   4.180 -14.420   1.708 1.00 . A A .  4 ILE CD1  1 1 
       17 20787 1 1  4 ILE CG1  C   5.382 -15.170   1.166 1.00 . A A .  4 ILE CG1  1 1 
       17 20788 1 1  4 ILE CG2  C   6.182 -16.020   3.404 1.00 . A A .  4 ILE CG2  1 1 
       17 20789 1 1  4 ILE H    H   7.745 -13.577   0.481 1.00 . A A .  4 ILE H    1 1 
       17 20790 1 1  4 ILE HA   H   6.285 -13.291   2.983 1.00 . A A .  4 ILE HA   1 1 
       17 20791 1 1  4 ILE HB   H   7.375 -15.788   1.661 1.00 . A A .  4 ILE HB   1 1 
       17 20792 1 1  4 ILE HD11 H   3.397 -14.415   0.965 1.00 . A A .  4 ILE HD11 1 1 
       17 20793 1 1  4 ILE HD12 H   4.463 -13.403   1.938 1.00 . A A .  4 ILE HD12 1 1 
       17 20794 1 1  4 ILE HD13 H   3.824 -14.907   2.603 1.00 . A A .  4 ILE HD13 1 1 
       17 20795 1 1  4 ILE HG12 H   5.700 -14.667   0.266 1.00 . A A .  4 ILE HG12 1 1 
       17 20796 1 1  4 ILE HG13 H   5.062 -16.173   0.916 1.00 . A A .  4 ILE HG13 1 1 
       17 20797 1 1  4 ILE HG21 H   5.392 -15.494   3.921 1.00 . A A .  4 ILE HG21 1 1 
       17 20798 1 1  4 ILE HG22 H   7.041 -16.104   4.054 1.00 . A A .  4 ILE HG22 1 1 
       17 20799 1 1  4 ILE HG23 H   5.841 -17.009   3.135 1.00 . A A .  4 ILE HG23 1 1 
       17 20800 1 1  4 ILE N    N   7.443 -13.081   1.273 1.00 . A A .  4 ILE N    1 1 
       17 20801 1 1  4 ILE O    O   9.100 -14.854   3.351 1.00 . A A .  4 ILE O    1 1 
       17 20802 1 1  5 ILE C    C   8.919 -13.600   6.756 1.00 . A A .  5 ILE C    1 1 
       17 20803 1 1  5 ILE CA   C   9.439 -13.026   5.424 1.00 . A A .  5 ILE CA   1 1 
       17 20804 1 1  5 ILE CB   C  10.052 -11.615   5.687 1.00 . A A .  5 ILE CB   1 1 
       17 20805 1 1  5 ILE CD1  C  10.117 -10.817   3.244 1.00 . A A .  5 ILE CD1  1 1 
       17 20806 1 1  5 ILE CG1  C  10.906 -11.140   4.493 1.00 . A A .  5 ILE CG1  1 1 
       17 20807 1 1  5 ILE CG2  C  10.897 -11.611   6.966 1.00 . A A .  5 ILE CG2  1 1 
       17 20808 1 1  5 ILE H    H   7.733 -12.257   4.405 1.00 . A A .  5 ILE H    1 1 
       17 20809 1 1  5 ILE HA   H  10.230 -13.670   5.059 1.00 . A A .  5 ILE HA   1 1 
       17 20810 1 1  5 ILE HB   H   9.235 -10.920   5.830 1.00 . A A .  5 ILE HB   1 1 
       17 20811 1 1  5 ILE HD11 H   9.395 -10.043   3.462 1.00 . A A .  5 ILE HD11 1 1 
       17 20812 1 1  5 ILE HD12 H   9.604 -11.703   2.900 1.00 . A A .  5 ILE HD12 1 1 
       17 20813 1 1  5 ILE HD13 H  10.791 -10.473   2.475 1.00 . A A .  5 ILE HD13 1 1 
       17 20814 1 1  5 ILE HG12 H  11.439 -10.246   4.778 1.00 . A A .  5 ILE HG12 1 1 
       17 20815 1 1  5 ILE HG13 H  11.622 -11.912   4.242 1.00 . A A .  5 ILE HG13 1 1 
       17 20816 1 1  5 ILE HG21 H  10.276 -11.866   7.813 1.00 . A A .  5 ILE HG21 1 1 
       17 20817 1 1  5 ILE HG22 H  11.320 -10.627   7.116 1.00 . A A .  5 ILE HG22 1 1 
       17 20818 1 1  5 ILE HG23 H  11.696 -12.335   6.875 1.00 . A A .  5 ILE HG23 1 1 
       17 20819 1 1  5 ILE N    N   8.379 -12.997   4.401 1.00 . A A .  5 ILE N    1 1 
       17 20820 1 1  5 ILE O    O   8.069 -13.000   7.415 1.00 . A A .  5 ILE O    1 1 
       17 20821 1 1  6 PHE C    C   7.638 -15.699   8.660 1.00 . A A .  6 PHE C    1 1 
       17 20822 1 1  6 PHE CA   C   9.139 -15.414   8.423 1.00 . A A .  6 PHE CA   1 1 
       17 20823 1 1  6 PHE CB   C   9.716 -14.564   9.570 1.00 . A A .  6 PHE CB   1 1 
       17 20824 1 1  6 PHE CD1  C  10.556 -16.398  11.083 1.00 . A A .  6 PHE CD1  1 1 
       17 20825 1 1  6 PHE CD2  C   8.977 -14.846  11.972 1.00 . A A .  6 PHE CD2  1 1 
       17 20826 1 1  6 PHE CE1  C  10.593 -17.061  12.296 1.00 . A A .  6 PHE CE1  1 1 
       17 20827 1 1  6 PHE CE2  C   9.011 -15.506  13.186 1.00 . A A .  6 PHE CE2  1 1 
       17 20828 1 1  6 PHE CG   C   9.749 -15.282  10.903 1.00 . A A .  6 PHE CG   1 1 
       17 20829 1 1  6 PHE CZ   C   9.819 -16.614  13.348 1.00 . A A .  6 PHE CZ   1 1 
       17 20830 1 1  6 PHE H    H  10.017 -15.247   6.498 1.00 . A A .  6 PHE H    1 1 
       17 20831 1 1  6 PHE HA   H   9.655 -16.363   8.421 1.00 . A A .  6 PHE HA   1 1 
       17 20832 1 1  6 PHE HB2  H  10.728 -14.280   9.322 1.00 . A A .  6 PHE HB2  1 1 
       17 20833 1 1  6 PHE HB3  H   9.117 -13.669   9.684 1.00 . A A .  6 PHE HB3  1 1 
       17 20834 1 1  6 PHE HD1  H  11.162 -16.750  10.259 1.00 . A A .  6 PHE HD1  1 1 
       17 20835 1 1  6 PHE HD2  H   8.345 -13.980  11.850 1.00 . A A .  6 PHE HD2  1 1 
       17 20836 1 1  6 PHE HE1  H  11.225 -17.929  12.421 1.00 . A A .  6 PHE HE1  1 1 
       17 20837 1 1  6 PHE HE2  H   8.405 -15.155  14.009 1.00 . A A .  6 PHE HE2  1 1 
       17 20838 1 1  6 PHE HZ   H   9.845 -17.131  14.297 1.00 . A A .  6 PHE HZ   1 1 
       17 20839 1 1  6 PHE N    N   9.422 -14.779   7.122 1.00 . A A .  6 PHE N    1 1 
       17 20840 1 1  6 PHE O    O   7.245 -16.106   9.754 1.00 . A A .  6 PHE O    1 1 
       17 20841 1 1  7 ASN C    C   5.231 -17.397   7.722 1.00 . A A .  7 ASN C    1 1 
       17 20842 1 1  7 ASN CA   C   5.379 -15.868   7.761 1.00 . A A .  7 ASN CA   1 1 
       17 20843 1 1  7 ASN CB   C   4.549 -15.213   6.650 1.00 . A A .  7 ASN CB   1 1 
       17 20844 1 1  7 ASN CG   C   3.053 -15.402   6.857 1.00 . A A .  7 ASN CG   1 1 
       17 20845 1 1  7 ASN H    H   7.126 -15.109   6.814 1.00 . A A .  7 ASN H    1 1 
       17 20846 1 1  7 ASN HA   H   5.024 -15.513   8.721 1.00 . A A .  7 ASN HA   1 1 
       17 20847 1 1  7 ASN HB2  H   4.758 -14.152   6.628 1.00 . A A .  7 ASN HB2  1 1 
       17 20848 1 1  7 ASN HB3  H   4.822 -15.646   5.698 1.00 . A A .  7 ASN HB3  1 1 
       17 20849 1 1  7 ASN HD21 H   3.104 -17.140   5.913 1.00 . A A .  7 ASN HD21 1 1 
       17 20850 1 1  7 ASN HD22 H   1.556 -16.641   6.492 1.00 . A A .  7 ASN HD22 1 1 
       17 20851 1 1  7 ASN N    N   6.796 -15.504   7.645 1.00 . A A .  7 ASN N    1 1 
       17 20852 1 1  7 ASN ND2  N   2.519 -16.504   6.372 1.00 . A A .  7 ASN ND2  1 1 
       17 20853 1 1  7 ASN O    O   4.783 -17.974   6.728 1.00 . A A .  7 ASN O    1 1 
       17 20854 1 1  7 ASN OD1  O   2.386 -14.572   7.466 1.00 . A A .  7 ASN OD1  1 1 
       17 20855 1 1  8 GLU C    C   5.109 -20.000  10.228 1.00 . A A .  8 GLU C    1 1 
       17 20856 1 1  8 GLU CA   C   5.679 -19.506   8.891 1.00 . A A .  8 GLU CA   1 1 
       17 20857 1 1  8 GLU CB   C   7.124 -20.018   8.733 1.00 . A A .  8 GLU CB   1 1 
       17 20858 1 1  8 GLU CD   C   9.195 -20.213   7.288 1.00 . A A .  8 GLU CD   1 1 
       17 20859 1 1  8 GLU CG   C   7.772 -19.682   7.394 1.00 . A A .  8 GLU CG   1 1 
       17 20860 1 1  8 GLU H    H   5.954 -17.520   9.578 1.00 . A A .  8 GLU H    1 1 
       17 20861 1 1  8 GLU HA   H   5.075 -19.904   8.087 1.00 . A A .  8 GLU HA   1 1 
       17 20862 1 1  8 GLU HB2  H   7.731 -19.589   9.516 1.00 . A A .  8 GLU HB2  1 1 
       17 20863 1 1  8 GLU HB3  H   7.123 -21.095   8.844 1.00 . A A .  8 GLU HB3  1 1 
       17 20864 1 1  8 GLU HG2  H   7.179 -20.118   6.602 1.00 . A A .  8 GLU HG2  1 1 
       17 20865 1 1  8 GLU HG3  H   7.790 -18.607   7.276 1.00 . A A .  8 GLU HG3  1 1 
       17 20866 1 1  8 GLU N    N   5.651 -18.044   8.806 1.00 . A A .  8 GLU N    1 1 
       17 20867 1 1  8 GLU O    O   4.554 -19.225  11.011 1.00 . A A .  8 GLU O    1 1 
       17 20868 1 1  8 GLU OE1  O   9.365 -21.417   7.000 1.00 . A A .  8 GLU OE1  1 1 
       17 20869 1 1  8 GLU OE2  O  10.150 -19.435   7.502 1.00 . A A .  8 GLU OE2  1 1 
       17 20870 1 1  9 GLU C    C   5.650 -23.143  12.063 1.00 . A A .  9 GLU C    1 1 
       17 20871 1 1  9 GLU CA   C   4.775 -21.923  11.708 1.00 . A A .  9 GLU CA   1 1 
       17 20872 1 1  9 GLU CB   C   3.308 -22.342  11.526 1.00 . A A .  9 GLU CB   1 1 
       17 20873 1 1  9 GLU CD   C   2.323 -21.649  13.769 1.00 . A A .  9 GLU CD   1 1 
       17 20874 1 1  9 GLU CG   C   2.616 -22.793  12.808 1.00 . A A .  9 GLU CG   1 1 
       17 20875 1 1  9 GLU H    H   5.716 -21.856   9.815 1.00 . A A .  9 GLU H    1 1 
       17 20876 1 1  9 GLU HA   H   4.842 -21.195  12.506 1.00 . A A .  9 GLU HA   1 1 
       17 20877 1 1  9 GLU HB2  H   2.756 -21.505  11.123 1.00 . A A .  9 GLU HB2  1 1 
       17 20878 1 1  9 GLU HB3  H   3.266 -23.157  10.815 1.00 . A A .  9 GLU HB3  1 1 
       17 20879 1 1  9 GLU HG2  H   1.681 -23.269  12.547 1.00 . A A .  9 GLU HG2  1 1 
       17 20880 1 1  9 GLU HG3  H   3.252 -23.512  13.306 1.00 . A A .  9 GLU HG3  1 1 
       17 20881 1 1  9 GLU N    N   5.262 -21.298  10.478 1.00 . A A .  9 GLU N    1 1 
       17 20882 1 1  9 GLU O    O   5.646 -24.150  11.351 1.00 . A A .  9 GLU O    1 1 
       17 20883 1 1  9 GLU OE1  O   1.405 -20.850  13.482 1.00 . A A .  9 GLU OE1  1 1 
       17 20884 1 1  9 GLU OE2  O   2.991 -21.556  14.821 1.00 . A A .  9 GLU OE2  1 1 
       17 20885 1 1 10 TRP C    C   7.004 -24.648  14.949 1.00 . A A . 10 TRP C    1 1 
       17 20886 1 1 10 TRP CA   C   7.350 -24.110  13.551 1.00 . A A . 10 TRP CA   1 1 
       17 20887 1 1 10 TRP CB   C   8.795 -23.585  13.535 1.00 . A A . 10 TRP CB   1 1 
       17 20888 1 1 10 TRP CD1  C   8.884 -22.343  11.277 1.00 . A A . 10 TRP CD1  1 1 
       17 20889 1 1 10 TRP CD2  C  10.431 -23.949  11.511 1.00 . A A . 10 TRP CD2  1 1 
       17 20890 1 1 10 TRP CE2  C  10.587 -23.354  10.245 1.00 . A A . 10 TRP CE2  1 1 
       17 20891 1 1 10 TRP CE3  C  11.296 -24.985  11.880 1.00 . A A . 10 TRP CE3  1 1 
       17 20892 1 1 10 TRP CG   C   9.331 -23.292  12.158 1.00 . A A . 10 TRP CG   1 1 
       17 20893 1 1 10 TRP CH2  C  12.405 -24.772   9.733 1.00 . A A . 10 TRP CH2  1 1 
       17 20894 1 1 10 TRP CZ2  C  11.572 -23.758   9.347 1.00 . A A . 10 TRP CZ2  1 1 
       17 20895 1 1 10 TRP CZ3  C  12.276 -25.384  10.987 1.00 . A A . 10 TRP CZ3  1 1 
       17 20896 1 1 10 TRP H    H   6.350 -22.236  13.701 1.00 . A A . 10 TRP H    1 1 
       17 20897 1 1 10 TRP HA   H   7.263 -24.919  12.838 1.00 . A A . 10 TRP HA   1 1 
       17 20898 1 1 10 TRP HB2  H   8.845 -22.671  14.108 1.00 . A A . 10 TRP HB2  1 1 
       17 20899 1 1 10 TRP HB3  H   9.441 -24.322  13.993 1.00 . A A . 10 TRP HB3  1 1 
       17 20900 1 1 10 TRP HD1  H   8.055 -21.676  11.467 1.00 . A A . 10 TRP HD1  1 1 
       17 20901 1 1 10 TRP HE1  H   9.505 -21.801   9.337 1.00 . A A . 10 TRP HE1  1 1 
       17 20902 1 1 10 TRP HE3  H  11.212 -25.468  12.843 1.00 . A A . 10 TRP HE3  1 1 
       17 20903 1 1 10 TRP HH2  H  13.183 -25.116   9.067 1.00 . A A . 10 TRP HH2  1 1 
       17 20904 1 1 10 TRP HZ2  H  11.686 -23.296   8.377 1.00 . A A . 10 TRP HZ2  1 1 
       17 20905 1 1 10 TRP HZ3  H  12.954 -26.182  11.253 1.00 . A A . 10 TRP HZ3  1 1 
       17 20906 1 1 10 TRP N    N   6.416 -23.042  13.147 1.00 . A A . 10 TRP N    1 1 
       17 20907 1 1 10 TRP NE1  N   9.632 -22.380  10.123 1.00 . A A . 10 TRP NE1  1 1 
       17 20908 1 1 10 TRP O    O   6.602 -23.885  15.829 1.00 . A A . 10 TRP O    1 1 
       17 20909 1 1 11 MET C    C   7.393 -27.990  16.610 1.00 . A A . 11 MET C    1 1 
       17 20910 1 1 11 MET CA   C   6.793 -26.583  16.438 1.00 . A A . 11 MET CA   1 1 
       17 20911 1 1 11 MET CB   C   5.267 -26.659  16.539 1.00 . A A . 11 MET CB   1 1 
       17 20912 1 1 11 MET CE   C   2.851 -25.633  14.702 1.00 . A A . 11 MET CE   1 1 
       17 20913 1 1 11 MET CG   C   4.633 -27.574  15.501 1.00 . A A . 11 MET CG   1 1 
       17 20914 1 1 11 MET H    H   7.541 -26.518  14.440 1.00 . A A . 11 MET H    1 1 
       17 20915 1 1 11 MET HA   H   7.162 -25.951  17.233 1.00 . A A . 11 MET HA   1 1 
       17 20916 1 1 11 MET HB2  H   4.999 -27.022  17.521 1.00 . A A . 11 MET HB2  1 1 
       17 20917 1 1 11 MET HB3  H   4.859 -25.668  16.409 1.00 . A A . 11 MET HB3  1 1 
       17 20918 1 1 11 MET HE1  H   1.836 -25.339  14.480 1.00 . A A . 11 MET HE1  1 1 
       17 20919 1 1 11 MET HE2  H   3.441 -25.590  13.799 1.00 . A A . 11 MET HE2  1 1 
       17 20920 1 1 11 MET HE3  H   3.269 -24.959  15.436 1.00 . A A . 11 MET HE3  1 1 
       17 20921 1 1 11 MET HG2  H   5.099 -27.393  14.543 1.00 . A A . 11 MET HG2  1 1 
       17 20922 1 1 11 MET HG3  H   4.803 -28.601  15.793 1.00 . A A . 11 MET HG3  1 1 
       17 20923 1 1 11 MET N    N   7.166 -25.960  15.157 1.00 . A A . 11 MET N    1 1 
       17 20924 1 1 11 MET O    O   7.981 -28.552  15.685 1.00 . A A . 11 MET O    1 1 
       17 20925 1 1 11 MET SD   S   2.857 -27.304  15.343 1.00 . A A . 11 MET SD   1 1 
       17 20926 1 1 12 VAL C    C   6.526 -30.929  17.864 1.00 . A A . 12 VAL C    1 1 
       17 20927 1 1 12 VAL CA   C   7.669 -29.922  18.101 1.00 . A A . 12 VAL CA   1 1 
       17 20928 1 1 12 VAL CB   C   8.176 -30.056  19.560 1.00 . A A . 12 VAL CB   1 1 
       17 20929 1 1 12 VAL CG1  C   9.395 -29.167  19.793 1.00 . A A . 12 VAL CG1  1 1 
       17 20930 1 1 12 VAL CG2  C   7.063 -29.722  20.555 1.00 . A A . 12 VAL CG2  1 1 
       17 20931 1 1 12 VAL H    H   6.829 -28.021  18.526 1.00 . A A . 12 VAL H    1 1 
       17 20932 1 1 12 VAL HA   H   8.489 -30.164  17.434 1.00 . A A . 12 VAL HA   1 1 
       17 20933 1 1 12 VAL HB   H   8.476 -31.084  19.721 1.00 . A A . 12 VAL HB   1 1 
       17 20934 1 1 12 VAL HG11 H   9.739 -29.286  20.811 1.00 . A A . 12 VAL HG11 1 1 
       17 20935 1 1 12 VAL HG12 H   9.126 -28.134  19.623 1.00 . A A . 12 VAL HG12 1 1 
       17 20936 1 1 12 VAL HG13 H  10.184 -29.450  19.113 1.00 . A A . 12 VAL HG13 1 1 
       17 20937 1 1 12 VAL HG21 H   6.222 -30.381  20.391 1.00 . A A . 12 VAL HG21 1 1 
       17 20938 1 1 12 VAL HG22 H   6.749 -28.698  20.415 1.00 . A A . 12 VAL HG22 1 1 
       17 20939 1 1 12 VAL HG23 H   7.428 -29.852  21.564 1.00 . A A . 12 VAL HG23 1 1 
       17 20940 1 1 12 VAL N    N   7.239 -28.548  17.812 1.00 . A A . 12 VAL N    1 1 
       17 20941 1 1 12 VAL O    O   5.417 -30.543  17.503 1.00 . A A . 12 VAL O    1 1 
       17 20942 1 1 13 GLU C    C   4.511 -33.065  18.656 1.00 . A A . 13 GLU C    1 1 
       17 20943 1 1 13 GLU CA   C   5.812 -33.284  17.865 1.00 . A A . 13 GLU CA   1 1 
       17 20944 1 1 13 GLU CB   C   6.418 -34.640  18.248 1.00 . A A . 13 GLU CB   1 1 
       17 20945 1 1 13 GLU CD   C   6.031 -37.090  18.756 1.00 . A A . 13 GLU CD   1 1 
       17 20946 1 1 13 GLU CG   C   5.432 -35.803  18.209 1.00 . A A . 13 GLU CG   1 1 
       17 20947 1 1 13 GLU H    H   7.687 -32.455  18.437 1.00 . A A . 13 GLU H    1 1 
       17 20948 1 1 13 GLU HA   H   5.579 -33.296  16.809 1.00 . A A . 13 GLU HA   1 1 
       17 20949 1 1 13 GLU HB2  H   7.229 -34.862  17.569 1.00 . A A . 13 GLU HB2  1 1 
       17 20950 1 1 13 GLU HB3  H   6.816 -34.567  19.251 1.00 . A A . 13 GLU HB3  1 1 
       17 20951 1 1 13 GLU HG2  H   4.565 -35.546  18.803 1.00 . A A . 13 GLU HG2  1 1 
       17 20952 1 1 13 GLU HG3  H   5.125 -35.967  17.185 1.00 . A A . 13 GLU HG3  1 1 
       17 20953 1 1 13 GLU N    N   6.800 -32.214  18.095 1.00 . A A . 13 GLU N    1 1 
       17 20954 1 1 13 GLU O    O   3.423 -32.987  18.078 1.00 . A A . 13 GLU O    1 1 
       17 20955 1 1 13 GLU OE1  O   6.118 -37.234  19.993 1.00 . A A . 13 GLU OE1  1 1 
       17 20956 1 1 13 GLU OE2  O   6.442 -37.947  17.956 1.00 . A A . 13 GLU OE2  1 1 
       17 20957 1 1 14 LYS C    C   2.639 -31.598  20.561 1.00 . A A . 14 LYS C    1 1 
       17 20958 1 1 14 LYS CA   C   3.457 -32.868  20.854 1.00 . A A . 14 LYS CA   1 1 
       17 20959 1 1 14 LYS CB   C   3.896 -32.932  22.327 1.00 . A A . 14 LYS CB   1 1 
       17 20960 1 1 14 LYS CD   C   2.213 -31.809  23.869 1.00 . A A . 14 LYS CD   1 1 
       17 20961 1 1 14 LYS CE   C   3.262 -31.084  24.703 1.00 . A A . 14 LYS CE   1 1 
       17 20962 1 1 14 LYS CG   C   2.748 -33.131  23.326 1.00 . A A . 14 LYS CG   1 1 
       17 20963 1 1 14 LYS H    H   5.527 -32.975  20.378 1.00 . A A . 14 LYS H    1 1 
       17 20964 1 1 14 LYS HA   H   2.830 -33.724  20.647 1.00 . A A . 14 LYS HA   1 1 
       17 20965 1 1 14 LYS HB2  H   4.587 -33.756  22.443 1.00 . A A . 14 LYS HB2  1 1 
       17 20966 1 1 14 LYS HB3  H   4.408 -32.013  22.576 1.00 . A A . 14 LYS HB3  1 1 
       17 20967 1 1 14 LYS HD2  H   1.929 -31.177  23.039 1.00 . A A . 14 LYS HD2  1 1 
       17 20968 1 1 14 LYS HD3  H   1.346 -32.006  24.486 1.00 . A A . 14 LYS HD3  1 1 
       17 20969 1 1 14 LYS HE2  H   3.600 -31.744  25.485 1.00 . A A . 14 LYS HE2  1 1 
       17 20970 1 1 14 LYS HE3  H   4.097 -30.823  24.065 1.00 . A A . 14 LYS HE3  1 1 
       17 20971 1 1 14 LYS HG2  H   1.940 -33.653  22.831 1.00 . A A . 14 LYS HG2  1 1 
       17 20972 1 1 14 LYS HG3  H   3.104 -33.731  24.154 1.00 . A A . 14 LYS HG3  1 1 
       17 20973 1 1 14 LYS HZ1  H   1.931 -30.078  25.952 1.00 . A A . 14 LYS HZ1  1 1 
       17 20974 1 1 14 LYS HZ2  H   2.382 -29.198  24.583 1.00 . A A . 14 LYS HZ2  1 1 
       17 20975 1 1 14 LYS HZ3  H   3.462 -29.368  25.871 1.00 . A A . 14 LYS HZ3  1 1 
       17 20976 1 1 14 LYS N    N   4.629 -32.970  19.978 1.00 . A A . 14 LYS N    1 1 
       17 20977 1 1 14 LYS NZ   N   2.722 -29.847  25.320 1.00 . A A . 14 LYS NZ   1 1 
       17 20978 1 1 14 LYS O    O   1.426 -31.581  20.743 1.00 . A A . 14 LYS O    1 1 
       17 20979 1 1 15 ALA C    C   1.965 -29.491  18.279 1.00 . A A . 15 ALA C    1 1 
       17 20980 1 1 15 ALA CA   C   2.594 -29.322  19.673 1.00 . A A . 15 ALA CA   1 1 
       17 20981 1 1 15 ALA CB   C   3.547 -28.133  19.683 1.00 . A A . 15 ALA CB   1 1 
       17 20982 1 1 15 ALA H    H   4.273 -30.584  20.018 1.00 . A A . 15 ALA H    1 1 
       17 20983 1 1 15 ALA HA   H   1.808 -29.129  20.391 1.00 . A A . 15 ALA HA   1 1 
       17 20984 1 1 15 ALA HB1  H   3.006 -27.235  19.420 1.00 . A A . 15 ALA HB1  1 1 
       17 20985 1 1 15 ALA HB2  H   4.337 -28.298  18.965 1.00 . A A . 15 ALA HB2  1 1 
       17 20986 1 1 15 ALA HB3  H   3.975 -28.020  20.668 1.00 . A A . 15 ALA HB3  1 1 
       17 20987 1 1 15 ALA N    N   3.299 -30.544  20.089 1.00 . A A . 15 ALA N    1 1 
       17 20988 1 1 15 ALA O    O   0.865 -29.002  18.010 1.00 . A A . 15 ALA O    1 1 
       17 20989 1 1 16 LEU C    C   0.906 -31.233  16.014 1.00 . A A . 16 LEU C    1 1 
       17 20990 1 1 16 LEU CA   C   2.228 -30.449  16.031 1.00 . A A . 16 LEU CA   1 1 
       17 20991 1 1 16 LEU CB   C   3.339 -31.212  15.275 1.00 . A A . 16 LEU CB   1 1 
       17 20992 1 1 16 LEU CD1  C   2.177 -32.474  13.393 1.00 . A A . 16 LEU CD1  1 1 
       17 20993 1 1 16 LEU CD2  C   2.773 -30.049  13.100 1.00 . A A . 16 LEU CD2  1 1 
       17 20994 1 1 16 LEU CG   C   3.176 -31.375  13.746 1.00 . A A . 16 LEU CG   1 1 
       17 20995 1 1 16 LEU H    H   3.535 -30.572  17.692 1.00 . A A . 16 LEU H    1 1 
       17 20996 1 1 16 LEU HA   H   2.073 -29.491  15.554 1.00 . A A . 16 LEU HA   1 1 
       17 20997 1 1 16 LEU HB2  H   4.271 -30.695  15.453 1.00 . A A . 16 LEU HB2  1 1 
       17 20998 1 1 16 LEU HB3  H   3.419 -32.200  15.709 1.00 . A A . 16 LEU HB3  1 1 
       17 20999 1 1 16 LEU HD11 H   2.125 -32.581  12.319 1.00 . A A . 16 LEU HD11 1 1 
       17 21000 1 1 16 LEU HD12 H   1.200 -32.215  13.775 1.00 . A A . 16 LEU HD12 1 1 
       17 21001 1 1 16 LEU HD13 H   2.500 -33.407  13.830 1.00 . A A . 16 LEU HD13 1 1 
       17 21002 1 1 16 LEU HD21 H   3.526 -29.305  13.307 1.00 . A A . 16 LEU HD21 1 1 
       17 21003 1 1 16 LEU HD22 H   1.824 -29.723  13.502 1.00 . A A . 16 LEU HD22 1 1 
       17 21004 1 1 16 LEU HD23 H   2.684 -30.180  12.030 1.00 . A A . 16 LEU HD23 1 1 
       17 21005 1 1 16 LEU HG   H   4.130 -31.663  13.327 1.00 . A A . 16 LEU HG   1 1 
       17 21006 1 1 16 LEU N    N   2.675 -30.201  17.406 1.00 . A A . 16 LEU N    1 1 
       17 21007 1 1 16 LEU O    O  -0.052 -30.843  15.338 1.00 . A A . 16 LEU O    1 1 
       17 21008 1 1 17 MET C    C  -1.596 -32.407  17.223 1.00 . A A . 17 MET C    1 1 
       17 21009 1 1 17 MET CA   C  -0.334 -33.192  16.815 1.00 . A A . 17 MET CA   1 1 
       17 21010 1 1 17 MET CB   C  -0.114 -34.367  17.784 1.00 . A A . 17 MET CB   1 1 
       17 21011 1 1 17 MET CE   C   1.799 -36.052  19.778 1.00 . A A . 17 MET CE   1 1 
       17 21012 1 1 17 MET CG   C   0.066 -33.948  19.240 1.00 . A A . 17 MET CG   1 1 
       17 21013 1 1 17 MET H    H   1.648 -32.578  17.298 1.00 . A A . 17 MET H    1 1 
       17 21014 1 1 17 MET HA   H  -0.486 -33.590  15.821 1.00 . A A . 17 MET HA   1 1 
       17 21015 1 1 17 MET HB2  H  -0.966 -35.028  17.727 1.00 . A A . 17 MET HB2  1 1 
       17 21016 1 1 17 MET HB3  H   0.769 -34.910  17.477 1.00 . A A . 17 MET HB3  1 1 
       17 21017 1 1 17 MET HE1  H   1.683 -36.381  18.757 1.00 . A A . 17 MET HE1  1 1 
       17 21018 1 1 17 MET HE2  H   2.067 -36.894  20.399 1.00 . A A . 17 MET HE2  1 1 
       17 21019 1 1 17 MET HE3  H   2.578 -35.306  19.830 1.00 . A A . 17 MET HE3  1 1 
       17 21020 1 1 17 MET HG2  H   0.946 -33.325  19.315 1.00 . A A . 17 MET HG2  1 1 
       17 21021 1 1 17 MET HG3  H  -0.800 -33.379  19.547 1.00 . A A . 17 MET HG3  1 1 
       17 21022 1 1 17 MET N    N   0.859 -32.332  16.766 1.00 . A A . 17 MET N    1 1 
       17 21023 1 1 17 MET O    O  -2.687 -32.663  16.713 1.00 . A A . 17 MET O    1 1 
       17 21024 1 1 17 MET SD   S   0.256 -35.350  20.359 1.00 . A A . 17 MET SD   1 1 
       17 21025 1 1 18 VAL C    C  -3.209 -29.778  17.545 1.00 . A A . 18 VAL C    1 1 
       17 21026 1 1 18 VAL CA   C  -2.560 -30.649  18.639 1.00 . A A . 18 VAL CA   1 1 
       17 21027 1 1 18 VAL CB   C  -2.110 -29.737  19.813 1.00 . A A . 18 VAL CB   1 1 
       17 21028 1 1 18 VAL CG1  C  -3.281 -28.918  20.360 1.00 . A A . 18 VAL CG1  1 1 
       17 21029 1 1 18 VAL CG2  C  -1.464 -30.566  20.923 1.00 . A A . 18 VAL CG2  1 1 
       17 21030 1 1 18 VAL H    H  -0.530 -31.246  18.454 1.00 . A A . 18 VAL H    1 1 
       17 21031 1 1 18 VAL HA   H  -3.302 -31.340  19.017 1.00 . A A . 18 VAL HA   1 1 
       17 21032 1 1 18 VAL HB   H  -1.367 -29.046  19.436 1.00 . A A . 18 VAL HB   1 1 
       17 21033 1 1 18 VAL HG11 H  -4.047 -29.583  20.733 1.00 . A A . 18 VAL HG11 1 1 
       17 21034 1 1 18 VAL HG12 H  -3.692 -28.304  19.572 1.00 . A A . 18 VAL HG12 1 1 
       17 21035 1 1 18 VAL HG13 H  -2.933 -28.283  21.163 1.00 . A A . 18 VAL HG13 1 1 
       17 21036 1 1 18 VAL HG21 H  -2.183 -31.272  21.314 1.00 . A A . 18 VAL HG21 1 1 
       17 21037 1 1 18 VAL HG22 H  -1.134 -29.914  21.718 1.00 . A A . 18 VAL HG22 1 1 
       17 21038 1 1 18 VAL HG23 H  -0.615 -31.103  20.524 1.00 . A A . 18 VAL HG23 1 1 
       17 21039 1 1 18 VAL N    N  -1.432 -31.438  18.124 1.00 . A A . 18 VAL N    1 1 
       17 21040 1 1 18 VAL O    O  -4.435 -29.702  17.443 1.00 . A A . 18 VAL O    1 1 
       17 21041 1 1 19 ARG C    C  -3.279 -28.921  14.403 1.00 . A A . 19 ARG C    1 1 
       17 21042 1 1 19 ARG CA   C  -2.885 -28.197  15.704 1.00 . A A . 19 ARG CA   1 1 
       17 21043 1 1 19 ARG CB   C  -1.822 -27.133  15.401 1.00 . A A . 19 ARG CB   1 1 
       17 21044 1 1 19 ARG CD   C  -0.291 -25.335  16.284 1.00 . A A . 19 ARG CD   1 1 
       17 21045 1 1 19 ARG CG   C  -1.241 -26.468  16.647 1.00 . A A . 19 ARG CG   1 1 
       17 21046 1 1 19 ARG CZ   C   1.282 -23.839  17.407 1.00 . A A . 19 ARG CZ   1 1 
       17 21047 1 1 19 ARG H    H  -1.417 -29.273  16.812 1.00 . A A . 19 ARG H    1 1 
       17 21048 1 1 19 ARG HA   H  -3.764 -27.707  16.103 1.00 . A A . 19 ARG HA   1 1 
       17 21049 1 1 19 ARG HB2  H  -1.011 -27.597  14.856 1.00 . A A . 19 ARG HB2  1 1 
       17 21050 1 1 19 ARG HB3  H  -2.263 -26.365  14.782 1.00 . A A . 19 ARG HB3  1 1 
       17 21051 1 1 19 ARG HD2  H   0.405 -25.691  15.540 1.00 . A A . 19 ARG HD2  1 1 
       17 21052 1 1 19 ARG HD3  H  -0.868 -24.518  15.872 1.00 . A A . 19 ARG HD3  1 1 
       17 21053 1 1 19 ARG HE   H   0.357 -25.335  18.284 1.00 . A A . 19 ARG HE   1 1 
       17 21054 1 1 19 ARG HG2  H  -2.047 -26.070  17.247 1.00 . A A . 19 ARG HG2  1 1 
       17 21055 1 1 19 ARG HG3  H  -0.700 -27.209  17.219 1.00 . A A . 19 ARG HG3  1 1 
       17 21056 1 1 19 ARG HH11 H   0.865 -23.357  15.524 1.00 . A A . 19 ARG HH11 1 1 
       17 21057 1 1 19 ARG HH12 H   2.055 -22.371  16.294 1.00 . A A . 19 ARG HH12 1 1 
       17 21058 1 1 19 ARG HH21 H   1.839 -24.057  19.302 1.00 . A A . 19 ARG HH21 1 1 
       17 21059 1 1 19 ARG HH22 H   2.589 -22.756  18.442 1.00 . A A . 19 ARG HH22 1 1 
       17 21060 1 1 19 ARG N    N  -2.384 -29.129  16.726 1.00 . A A . 19 ARG N    1 1 
       17 21061 1 1 19 ARG NE   N   0.459 -24.850  17.441 1.00 . A A . 19 ARG NE   1 1 
       17 21062 1 1 19 ARG NH1  N   1.407 -23.132  16.328 1.00 . A A . 19 ARG NH1  1 1 
       17 21063 1 1 19 ARG NH2  N   1.956 -23.523  18.465 1.00 . A A . 19 ARG NH2  1 1 
       17 21064 1 1 19 ARG O    O  -4.011 -28.375  13.574 1.00 . A A . 19 ARG O    1 1 
       17 21065 1 1 20 THR C    C  -4.146 -31.979  13.218 1.00 . A A . 20 THR C    1 1 
       17 21066 1 1 20 THR CA   C  -3.052 -30.925  13.004 1.00 . A A . 20 THR CA   1 1 
       17 21067 1 1 20 THR CB   C  -1.779 -31.642  12.503 1.00 . A A . 20 THR CB   1 1 
       17 21068 1 1 20 THR CG2  C  -0.702 -30.636  12.098 1.00 . A A . 20 THR CG2  1 1 
       17 21069 1 1 20 THR H    H  -2.213 -30.531  14.921 1.00 . A A . 20 THR H    1 1 
       17 21070 1 1 20 THR HA   H  -3.378 -30.239  12.232 1.00 . A A . 20 THR HA   1 1 
       17 21071 1 1 20 THR HB   H  -2.036 -32.237  11.637 1.00 . A A . 20 THR HB   1 1 
       17 21072 1 1 20 THR HG1  H  -0.507 -32.100  13.946 1.00 . A A . 20 THR HG1  1 1 
       17 21073 1 1 20 THR HG21 H   0.182 -31.165  11.767 1.00 . A A . 20 THR HG21 1 1 
       17 21074 1 1 20 THR HG22 H  -0.451 -30.013  12.944 1.00 . A A . 20 THR HG22 1 1 
       17 21075 1 1 20 THR HG23 H  -1.070 -30.017  11.292 1.00 . A A . 20 THR HG23 1 1 
       17 21076 1 1 20 THR N    N  -2.782 -30.143  14.223 1.00 . A A . 20 THR N    1 1 
       17 21077 1 1 20 THR O    O  -4.836 -32.368  12.275 1.00 . A A . 20 THR O    1 1 
       17 21078 1 1 20 THR OG1  O  -1.272 -32.512  13.529 1.00 . A A . 20 THR OG1  1 1 
       17 21079 1 1 21 GLY C    C  -4.718 -34.896  14.626 1.00 . A A . 21 GLY C    1 1 
       17 21080 1 1 21 GLY CA   C  -5.282 -33.481  14.755 1.00 . A A . 21 GLY CA   1 1 
       17 21081 1 1 21 GLY H    H  -3.751 -32.071  15.177 1.00 . A A . 21 GLY H    1 1 
       17 21082 1 1 21 GLY HA2  H  -5.634 -33.341  15.766 1.00 . A A . 21 GLY HA2  1 1 
       17 21083 1 1 21 GLY HA3  H  -6.121 -33.376  14.079 1.00 . A A . 21 GLY HA3  1 1 
       17 21084 1 1 21 GLY N    N  -4.301 -32.442  14.456 1.00 . A A . 21 GLY N    1 1 
       17 21085 1 1 21 GLY O    O  -5.462 -35.849  14.383 1.00 . A A . 21 GLY O    1 1 
       17 21086 1 1 22 LEU C    C  -2.361 -36.859  16.109 1.00 . A A . 22 LEU C    1 1 
       17 21087 1 1 22 LEU CA   C  -2.721 -36.331  14.708 1.00 . A A . 22 LEU CA   1 1 
       17 21088 1 1 22 LEU CB   C  -1.438 -36.226  13.858 1.00 . A A . 22 LEU CB   1 1 
       17 21089 1 1 22 LEU CD1  C  -2.542 -35.180  11.824 1.00 . A A . 22 LEU CD1  1 1 
       17 21090 1 1 22 LEU CD2  C  -0.271 -36.231  11.622 1.00 . A A . 22 LEU CD2  1 1 
       17 21091 1 1 22 LEU CG   C  -1.625 -36.293  12.329 1.00 . A A . 22 LEU CG   1 1 
       17 21092 1 1 22 LEU H    H  -2.864 -34.221  14.942 1.00 . A A . 22 LEU H    1 1 
       17 21093 1 1 22 LEU HA   H  -3.395 -37.033  14.238 1.00 . A A . 22 LEU HA   1 1 
       17 21094 1 1 22 LEU HB2  H  -0.955 -35.289  14.097 1.00 . A A . 22 LEU HB2  1 1 
       17 21095 1 1 22 LEU HB3  H  -0.774 -37.030  14.149 1.00 . A A . 22 LEU HB3  1 1 
       17 21096 1 1 22 LEU HD11 H  -2.097 -34.219  12.038 1.00 . A A . 22 LEU HD11 1 1 
       17 21097 1 1 22 LEU HD12 H  -3.501 -35.250  12.316 1.00 . A A . 22 LEU HD12 1 1 
       17 21098 1 1 22 LEU HD13 H  -2.678 -35.283  10.758 1.00 . A A . 22 LEU HD13 1 1 
       17 21099 1 1 22 LEU HD21 H   0.352 -37.046  11.962 1.00 . A A . 22 LEU HD21 1 1 
       17 21100 1 1 22 LEU HD22 H   0.214 -35.290  11.844 1.00 . A A . 22 LEU HD22 1 1 
       17 21101 1 1 22 LEU HD23 H  -0.419 -36.315  10.556 1.00 . A A . 22 LEU HD23 1 1 
       17 21102 1 1 22 LEU HG   H  -2.084 -37.239  12.076 1.00 . A A . 22 LEU HG   1 1 
       17 21103 1 1 22 LEU N    N  -3.400 -35.026  14.777 1.00 . A A . 22 LEU N    1 1 
       17 21104 1 1 22 LEU O    O  -2.658 -36.228  17.125 1.00 . A A . 22 LEU O    1 1 
       17 21105 1 1 23 GLY C    C   0.264 -38.972  17.281 1.00 . A A . 23 GLY C    1 1 
       17 21106 1 1 23 GLY CA   C  -1.207 -38.584  17.392 1.00 . A A . 23 GLY CA   1 1 
       17 21107 1 1 23 GLY H    H  -1.601 -38.525  15.310 1.00 . A A . 23 GLY H    1 1 
       17 21108 1 1 23 GLY HA2  H  -1.319 -37.854  18.181 1.00 . A A . 23 GLY HA2  1 1 
       17 21109 1 1 23 GLY HA3  H  -1.782 -39.464  17.645 1.00 . A A . 23 GLY HA3  1 1 
       17 21110 1 1 23 GLY N    N  -1.721 -38.026  16.144 1.00 . A A . 23 GLY N    1 1 
       17 21111 1 1 23 GLY O    O   0.788 -39.107  16.174 1.00 . A A . 23 GLY O    1 1 
       17 21112 1 1 24 ALA C    C   2.709 -40.717  17.597 1.00 . A A . 24 ALA C    1 1 
       17 21113 1 1 24 ALA CA   C   2.369 -39.480  18.446 1.00 . A A . 24 ALA CA   1 1 
       17 21114 1 1 24 ALA CB   C   2.839 -39.675  19.885 1.00 . A A . 24 ALA CB   1 1 
       17 21115 1 1 24 ALA H    H   0.442 -39.110  19.272 1.00 . A A . 24 ALA H    1 1 
       17 21116 1 1 24 ALA HA   H   2.895 -38.628  18.038 1.00 . A A . 24 ALA HA   1 1 
       17 21117 1 1 24 ALA HB1  H   2.349 -40.538  20.312 1.00 . A A . 24 ALA HB1  1 1 
       17 21118 1 1 24 ALA HB2  H   2.594 -38.798  20.469 1.00 . A A . 24 ALA HB2  1 1 
       17 21119 1 1 24 ALA HB3  H   3.909 -39.827  19.899 1.00 . A A . 24 ALA HB3  1 1 
       17 21120 1 1 24 ALA N    N   0.929 -39.168  18.422 1.00 . A A . 24 ALA N    1 1 
       17 21121 1 1 24 ALA O    O   3.651 -40.699  16.798 1.00 . A A . 24 ALA O    1 1 
       17 21122 1 1 25 ARG C    C   1.933 -42.801  15.497 1.00 . A A . 25 ARG C    1 1 
       17 21123 1 1 25 ARG CA   C   2.132 -43.026  17.013 1.00 . A A . 25 ARG CA   1 1 
       17 21124 1 1 25 ARG CB   C   1.177 -44.116  17.549 1.00 . A A . 25 ARG CB   1 1 
       17 21125 1 1 25 ARG CD   C   1.213 -45.934  15.758 1.00 . A A . 25 ARG CD   1 1 
       17 21126 1 1 25 ARG CG   C   1.569 -45.559  17.195 1.00 . A A . 25 ARG CG   1 1 
       17 21127 1 1 25 ARG CZ   C   1.861 -47.688  14.176 1.00 . A A . 25 ARG CZ   1 1 
       17 21128 1 1 25 ARG H    H   1.176 -41.721  18.393 1.00 . A A . 25 ARG H    1 1 
       17 21129 1 1 25 ARG HA   H   3.153 -43.339  17.185 1.00 . A A . 25 ARG HA   1 1 
       17 21130 1 1 25 ARG HB2  H   1.138 -44.039  18.626 1.00 . A A . 25 ARG HB2  1 1 
       17 21131 1 1 25 ARG HB3  H   0.187 -43.931  17.155 1.00 . A A . 25 ARG HB3  1 1 
       17 21132 1 1 25 ARG HD2  H   0.138 -45.903  15.649 1.00 . A A . 25 ARG HD2  1 1 
       17 21133 1 1 25 ARG HD3  H   1.661 -45.212  15.089 1.00 . A A . 25 ARG HD3  1 1 
       17 21134 1 1 25 ARG HE   H   1.891 -47.892  16.132 1.00 . A A . 25 ARG HE   1 1 
       17 21135 1 1 25 ARG HG2  H   2.636 -45.672  17.328 1.00 . A A . 25 ARG HG2  1 1 
       17 21136 1 1 25 ARG HG3  H   1.055 -46.232  17.870 1.00 . A A . 25 ARG HG3  1 1 
       17 21137 1 1 25 ARG HH11 H   1.263 -45.999  13.316 1.00 . A A . 25 ARG HH11 1 1 
       17 21138 1 1 25 ARG HH12 H   1.739 -47.263  12.238 1.00 . A A . 25 ARG HH12 1 1 
       17 21139 1 1 25 ARG HH21 H   2.505 -49.481  14.733 1.00 . A A . 25 ARG HH21 1 1 
       17 21140 1 1 25 ARG HH22 H   2.440 -49.199  13.026 1.00 . A A . 25 ARG HH22 1 1 
       17 21141 1 1 25 ARG N    N   1.921 -41.778  17.756 1.00 . A A . 25 ARG N    1 1 
       17 21142 1 1 25 ARG NE   N   1.685 -47.272  15.401 1.00 . A A . 25 ARG NE   1 1 
       17 21143 1 1 25 ARG NH1  N   1.598 -46.921  13.167 1.00 . A A . 25 ARG NH1  1 1 
       17 21144 1 1 25 ARG NH2  N   2.297 -48.881  13.960 1.00 . A A . 25 ARG NH2  1 1 
       17 21145 1 1 25 ARG O    O   2.613 -43.411  14.667 1.00 . A A . 25 ARG O    1 1 
       17 21146 1 1 26 GLN C    C   1.906 -40.770  13.139 1.00 . A A . 26 GLN C    1 1 
       17 21147 1 1 26 GLN CA   C   0.746 -41.588  13.735 1.00 . A A . 26 GLN CA   1 1 
       17 21148 1 1 26 GLN CB   C  -0.572 -40.808  13.602 1.00 . A A . 26 GLN CB   1 1 
       17 21149 1 1 26 GLN CD   C  -2.379 -39.911  12.054 1.00 . A A . 26 GLN CD   1 1 
       17 21150 1 1 26 GLN CG   C  -1.102 -40.730  12.172 1.00 . A A . 26 GLN CG   1 1 
       17 21151 1 1 26 GLN H    H   0.476 -41.473  15.843 1.00 . A A . 26 GLN H    1 1 
       17 21152 1 1 26 GLN HA   H   0.659 -42.518  13.190 1.00 . A A . 26 GLN HA   1 1 
       17 21153 1 1 26 GLN HB2  H  -1.323 -41.287  14.214 1.00 . A A . 26 GLN HB2  1 1 
       17 21154 1 1 26 GLN HB3  H  -0.422 -39.798  13.961 1.00 . A A . 26 GLN HB3  1 1 
       17 21155 1 1 26 GLN HE21 H  -1.957 -39.463  10.172 1.00 . A A . 26 GLN HE21 1 1 
       17 21156 1 1 26 GLN HE22 H  -3.429 -38.810  10.796 1.00 . A A . 26 GLN HE22 1 1 
       17 21157 1 1 26 GLN HG2  H  -0.346 -40.278  11.547 1.00 . A A . 26 GLN HG2  1 1 
       17 21158 1 1 26 GLN HG3  H  -1.303 -41.733  11.822 1.00 . A A . 26 GLN HG3  1 1 
       17 21159 1 1 26 GLN N    N   1.004 -41.915  15.143 1.00 . A A . 26 GLN N    1 1 
       17 21160 1 1 26 GLN NE2  N  -2.610 -39.335  10.892 1.00 . A A . 26 GLN NE2  1 1 
       17 21161 1 1 26 GLN O    O   2.344 -41.019  12.015 1.00 . A A . 26 GLN O    1 1 
       17 21162 1 1 26 GLN OE1  O  -3.161 -39.809  12.994 1.00 . A A . 26 GLN OE1  1 1 
       17 21163 1 1 27 ILE C    C   4.812 -39.731  13.262 1.00 . A A . 27 ILE C    1 1 
       17 21164 1 1 27 ILE CA   C   3.508 -38.939  13.464 1.00 . A A . 27 ILE CA   1 1 
       17 21165 1 1 27 ILE CB   C   3.760 -37.782  14.466 1.00 . A A . 27 ILE CB   1 1 
       17 21166 1 1 27 ILE CD1  C   2.633 -35.776  15.601 1.00 . A A . 27 ILE CD1  1 1 
       17 21167 1 1 27 ILE CG1  C   2.499 -36.908  14.601 1.00 . A A . 27 ILE CG1  1 1 
       17 21168 1 1 27 ILE CG2  C   4.963 -36.935  14.032 1.00 . A A . 27 ILE CG2  1 1 
       17 21169 1 1 27 ILE H    H   2.027 -39.668  14.805 1.00 . A A . 27 ILE H    1 1 
       17 21170 1 1 27 ILE HA   H   3.219 -38.504  12.515 1.00 . A A . 27 ILE HA   1 1 
       17 21171 1 1 27 ILE HB   H   3.991 -38.217  15.428 1.00 . A A . 27 ILE HB   1 1 
       17 21172 1 1 27 ILE HD11 H   1.709 -35.219  15.638 1.00 . A A . 27 ILE HD11 1 1 
       17 21173 1 1 27 ILE HD12 H   3.437 -35.121  15.300 1.00 . A A . 27 ILE HD12 1 1 
       17 21174 1 1 27 ILE HD13 H   2.847 -36.181  16.579 1.00 . A A . 27 ILE HD13 1 1 
       17 21175 1 1 27 ILE HG12 H   2.267 -36.471  13.642 1.00 . A A . 27 ILE HG12 1 1 
       17 21176 1 1 27 ILE HG13 H   1.670 -37.529  14.914 1.00 . A A . 27 ILE HG13 1 1 
       17 21177 1 1 27 ILE HG21 H   4.766 -36.490  13.066 1.00 . A A . 27 ILE HG21 1 1 
       17 21178 1 1 27 ILE HG22 H   5.842 -37.559  13.965 1.00 . A A . 27 ILE HG22 1 1 
       17 21179 1 1 27 ILE HG23 H   5.135 -36.153  14.758 1.00 . A A . 27 ILE HG23 1 1 
       17 21180 1 1 27 ILE N    N   2.407 -39.805  13.910 1.00 . A A . 27 ILE N    1 1 
       17 21181 1 1 27 ILE O    O   5.454 -39.627  12.212 1.00 . A A . 27 ILE O    1 1 
       17 21182 1 1 28 GLU C    C   6.375 -42.282  12.964 1.00 . A A . 28 GLU C    1 1 
       17 21183 1 1 28 GLU CA   C   6.428 -41.332  14.172 1.00 . A A . 28 GLU CA   1 1 
       17 21184 1 1 28 GLU CB   C   6.665 -42.136  15.463 1.00 . A A . 28 GLU CB   1 1 
       17 21185 1 1 28 GLU CD   C   6.003 -44.104  16.909 1.00 . A A . 28 GLU CD   1 1 
       17 21186 1 1 28 GLU CG   C   5.637 -43.229  15.721 1.00 . A A . 28 GLU CG   1 1 
       17 21187 1 1 28 GLU H    H   4.664 -40.558  15.087 1.00 . A A . 28 GLU H    1 1 
       17 21188 1 1 28 GLU HA   H   7.256 -40.649  14.032 1.00 . A A . 28 GLU HA   1 1 
       17 21189 1 1 28 GLU HB2  H   7.641 -42.598  15.409 1.00 . A A . 28 GLU HB2  1 1 
       17 21190 1 1 28 GLU HB3  H   6.651 -41.454  16.302 1.00 . A A . 28 GLU HB3  1 1 
       17 21191 1 1 28 GLU HG2  H   4.678 -42.767  15.911 1.00 . A A . 28 GLU HG2  1 1 
       17 21192 1 1 28 GLU HG3  H   5.564 -43.853  14.841 1.00 . A A . 28 GLU HG3  1 1 
       17 21193 1 1 28 GLU N    N   5.203 -40.523  14.265 1.00 . A A . 28 GLU N    1 1 
       17 21194 1 1 28 GLU O    O   7.404 -42.609  12.371 1.00 . A A . 28 GLU O    1 1 
       17 21195 1 1 28 GLU OE1  O   6.858 -45.001  16.747 1.00 . A A . 28 GLU OE1  1 1 
       17 21196 1 1 28 GLU OE2  O   5.453 -43.894  18.009 1.00 . A A . 28 GLU OE2  1 1 
       17 21197 1 1 29 SER C    C   5.357 -42.785  10.132 1.00 . A A . 29 SER C    1 1 
       17 21198 1 1 29 SER CA   C   4.954 -43.540  11.408 1.00 . A A . 29 SER CA   1 1 
       17 21199 1 1 29 SER CB   C   3.485 -43.976  11.311 1.00 . A A . 29 SER CB   1 1 
       17 21200 1 1 29 SER H    H   4.394 -42.475  13.161 1.00 . A A . 29 SER H    1 1 
       17 21201 1 1 29 SER HA   H   5.575 -44.421  11.501 1.00 . A A . 29 SER HA   1 1 
       17 21202 1 1 29 SER HB2  H   3.245 -44.611  12.151 1.00 . A A . 29 SER HB2  1 1 
       17 21203 1 1 29 SER HB3  H   2.850 -43.102  11.330 1.00 . A A . 29 SER HB3  1 1 
       17 21204 1 1 29 SER HG   H   3.721 -45.530  10.127 1.00 . A A . 29 SER HG   1 1 
       17 21205 1 1 29 SER N    N   5.166 -42.713  12.604 1.00 . A A . 29 SER N    1 1 
       17 21206 1 1 29 SER O    O   5.938 -43.364   9.209 1.00 . A A . 29 SER O    1 1 
       17 21207 1 1 29 SER OG   O   3.233 -44.696  10.113 1.00 . A A . 29 SER OG   1 1 
       17 21208 1 1 30 TYR C    C   6.906 -40.292   8.932 1.00 . A A . 30 TYR C    1 1 
       17 21209 1 1 30 TYR CA   C   5.406 -40.639   8.941 1.00 . A A . 30 TYR CA   1 1 
       17 21210 1 1 30 TYR CB   C   4.576 -39.349   8.950 1.00 . A A . 30 TYR CB   1 1 
       17 21211 1 1 30 TYR CD1  C   2.545 -40.438   7.892 1.00 . A A . 30 TYR CD1  1 1 
       17 21212 1 1 30 TYR CD2  C   2.192 -38.903   9.682 1.00 . A A . 30 TYR CD2  1 1 
       17 21213 1 1 30 TYR CE1  C   1.180 -40.636   7.788 1.00 . A A . 30 TYR CE1  1 1 
       17 21214 1 1 30 TYR CE2  C   0.829 -39.096   9.582 1.00 . A A . 30 TYR CE2  1 1 
       17 21215 1 1 30 TYR CG   C   3.076 -39.569   8.840 1.00 . A A . 30 TYR CG   1 1 
       17 21216 1 1 30 TYR CZ   C   0.327 -39.962   8.636 1.00 . A A . 30 TYR CZ   1 1 
       17 21217 1 1 30 TYR H    H   4.571 -41.086  10.845 1.00 . A A . 30 TYR H    1 1 
       17 21218 1 1 30 TYR HA   H   5.175 -41.194   8.041 1.00 . A A . 30 TYR HA   1 1 
       17 21219 1 1 30 TYR HB2  H   4.765 -38.816   9.871 1.00 . A A . 30 TYR HB2  1 1 
       17 21220 1 1 30 TYR HB3  H   4.879 -38.729   8.116 1.00 . A A . 30 TYR HB3  1 1 
       17 21221 1 1 30 TYR HD1  H   3.215 -40.966   7.229 1.00 . A A . 30 TYR HD1  1 1 
       17 21222 1 1 30 TYR HD2  H   2.584 -38.225  10.425 1.00 . A A . 30 TYR HD2  1 1 
       17 21223 1 1 30 TYR HE1  H   0.787 -41.314   7.045 1.00 . A A . 30 TYR HE1  1 1 
       17 21224 1 1 30 TYR HE2  H   0.160 -38.569  10.247 1.00 . A A . 30 TYR HE2  1 1 
       17 21225 1 1 30 TYR HH   H  -1.224 -41.105   8.559 1.00 . A A . 30 TYR HH   1 1 
       17 21226 1 1 30 TYR N    N   5.052 -41.486  10.088 1.00 . A A . 30 TYR N    1 1 
       17 21227 1 1 30 TYR O    O   7.509 -40.124   7.869 1.00 . A A . 30 TYR O    1 1 
       17 21228 1 1 30 TYR OH   O  -1.033 -40.155   8.539 1.00 . A A . 30 TYR OH   1 1 
       17 21229 1 1 31 ARG C    C   9.831 -40.995   9.655 1.00 . A A . 31 ARG C    1 1 
       17 21230 1 1 31 ARG CA   C   8.944 -39.885  10.245 1.00 . A A . 31 ARG CA   1 1 
       17 21231 1 1 31 ARG CB   C   9.331 -39.646  11.711 1.00 . A A . 31 ARG CB   1 1 
       17 21232 1 1 31 ARG CD   C   9.278 -38.066  13.684 1.00 . A A . 31 ARG CD   1 1 
       17 21233 1 1 31 ARG CG   C   8.648 -38.439  12.345 1.00 . A A . 31 ARG CG   1 1 
       17 21234 1 1 31 ARG CZ   C   8.827 -39.038  15.875 1.00 . A A . 31 ARG CZ   1 1 
       17 21235 1 1 31 ARG H    H   6.974 -40.324  10.935 1.00 . A A . 31 ARG H    1 1 
       17 21236 1 1 31 ARG HA   H   9.126 -38.979   9.690 1.00 . A A . 31 ARG HA   1 1 
       17 21237 1 1 31 ARG HB2  H   9.070 -40.523  12.286 1.00 . A A . 31 ARG HB2  1 1 
       17 21238 1 1 31 ARG HB3  H  10.401 -39.498  11.767 1.00 . A A . 31 ARG HB3  1 1 
       17 21239 1 1 31 ARG HD2  H  10.309 -37.787  13.520 1.00 . A A . 31 ARG HD2  1 1 
       17 21240 1 1 31 ARG HD3  H   8.742 -37.220  14.094 1.00 . A A . 31 ARG HD3  1 1 
       17 21241 1 1 31 ARG HE   H   9.521 -40.047  14.339 1.00 . A A . 31 ARG HE   1 1 
       17 21242 1 1 31 ARG HG2  H   8.731 -37.596  11.674 1.00 . A A . 31 ARG HG2  1 1 
       17 21243 1 1 31 ARG HG3  H   7.604 -38.671  12.502 1.00 . A A . 31 ARG HG3  1 1 
       17 21244 1 1 31 ARG HH11 H   8.570 -37.069  15.776 1.00 . A A . 31 ARG HH11 1 1 
       17 21245 1 1 31 ARG HH12 H   8.143 -37.809  17.278 1.00 . A A . 31 ARG HH12 1 1 
       17 21246 1 1 31 ARG HH21 H   9.072 -40.959  16.298 1.00 . A A . 31 ARG HH21 1 1 
       17 21247 1 1 31 ARG HH22 H   8.460 -39.979  17.583 1.00 . A A . 31 ARG HH22 1 1 
       17 21248 1 1 31 ARG N    N   7.508 -40.195  10.121 1.00 . A A . 31 ARG N    1 1 
       17 21249 1 1 31 ARG NE   N   9.235 -39.163  14.643 1.00 . A A . 31 ARG NE   1 1 
       17 21250 1 1 31 ARG NH1  N   8.499 -37.881  16.347 1.00 . A A . 31 ARG NH1  1 1 
       17 21251 1 1 31 ARG NH2  N   8.786 -40.071  16.645 1.00 . A A . 31 ARG NH2  1 1 
       17 21252 1 1 31 ARG O    O  11.041 -40.819   9.495 1.00 . A A . 31 ARG O    1 1 
       17 21253 1 1 32 GLN C    C   9.966 -43.267   7.253 1.00 . A A . 32 GLN C    1 1 
       17 21254 1 1 32 GLN CA   C   9.945 -43.285   8.794 1.00 . A A . 32 GLN CA   1 1 
       17 21255 1 1 32 GLN CB   C   9.290 -44.574   9.306 1.00 . A A . 32 GLN CB   1 1 
       17 21256 1 1 32 GLN CD   C   8.402 -45.798  11.353 1.00 . A A . 32 GLN CD   1 1 
       17 21257 1 1 32 GLN CG   C   9.279 -44.675  10.831 1.00 . A A . 32 GLN CG   1 1 
       17 21258 1 1 32 GLN H    H   8.261 -42.212   9.500 1.00 . A A . 32 GLN H    1 1 
       17 21259 1 1 32 GLN HA   H  10.965 -43.247   9.153 1.00 . A A . 32 GLN HA   1 1 
       17 21260 1 1 32 GLN HB2  H   8.268 -44.612   8.954 1.00 . A A . 32 GLN HB2  1 1 
       17 21261 1 1 32 GLN HB3  H   9.830 -45.425   8.912 1.00 . A A . 32 GLN HB3  1 1 
       17 21262 1 1 32 GLN HE21 H   7.995 -44.750  12.980 1.00 . A A . 32 GLN HE21 1 1 
       17 21263 1 1 32 GLN HE22 H   7.265 -46.311  12.887 1.00 . A A . 32 GLN HE22 1 1 
       17 21264 1 1 32 GLN HG2  H  10.290 -44.847  11.175 1.00 . A A . 32 GLN HG2  1 1 
       17 21265 1 1 32 GLN HG3  H   8.921 -43.739  11.238 1.00 . A A . 32 GLN HG3  1 1 
       17 21266 1 1 32 GLN N    N   9.224 -42.134   9.345 1.00 . A A . 32 GLN N    1 1 
       17 21267 1 1 32 GLN NE2  N   7.828 -45.598  12.522 1.00 . A A . 32 GLN NE2  1 1 
       17 21268 1 1 32 GLN O    O  10.359 -44.248   6.619 1.00 . A A . 32 GLN O    1 1 
       17 21269 1 1 32 GLN OE1  O   8.225 -46.825  10.706 1.00 . A A . 32 GLN OE1  1 1 
       17 21270 1 1 33 GLY C    C   9.024 -40.725   4.643 1.00 . A A . 33 GLY C    1 1 
       17 21271 1 1 33 GLY CA   C   9.553 -42.052   5.190 1.00 . A A . 33 GLY CA   1 1 
       17 21272 1 1 33 GLY H    H   9.256 -41.389   7.195 1.00 . A A . 33 GLY H    1 1 
       17 21273 1 1 33 GLY HA2  H  10.565 -42.191   4.837 1.00 . A A . 33 GLY HA2  1 1 
       17 21274 1 1 33 GLY HA3  H   8.941 -42.853   4.798 1.00 . A A . 33 GLY HA3  1 1 
       17 21275 1 1 33 GLY N    N   9.555 -42.147   6.650 1.00 . A A . 33 GLY N    1 1 
       17 21276 1 1 33 GLY O    O   9.669 -40.093   3.804 1.00 . A A . 33 GLY O    1 1 
       17 21277 1 1 34 ALA C    C   7.962 -37.809   5.006 1.00 . A A . 34 ALA C    1 1 
       17 21278 1 1 34 ALA CA   C   7.198 -39.084   4.604 1.00 . A A . 34 ALA CA   1 1 
       17 21279 1 1 34 ALA CB   C   5.755 -39.017   5.098 1.00 . A A . 34 ALA CB   1 1 
       17 21280 1 1 34 ALA H    H   7.404 -40.824   5.812 1.00 . A A . 34 ALA H    1 1 
       17 21281 1 1 34 ALA HA   H   7.176 -39.149   3.525 1.00 . A A . 34 ALA HA   1 1 
       17 21282 1 1 34 ALA HB1  H   5.265 -38.155   4.668 1.00 . A A . 34 ALA HB1  1 1 
       17 21283 1 1 34 ALA HB2  H   5.745 -38.936   6.175 1.00 . A A . 34 ALA HB2  1 1 
       17 21284 1 1 34 ALA HB3  H   5.231 -39.913   4.800 1.00 . A A . 34 ALA HB3  1 1 
       17 21285 1 1 34 ALA N    N   7.848 -40.306   5.109 1.00 . A A . 34 ALA N    1 1 
       17 21286 1 1 34 ALA O    O   8.106 -36.878   4.211 1.00 . A A . 34 ALA O    1 1 
       17 21287 1 1 35 TRP C    C  10.639 -36.622   6.104 1.00 . A A . 35 TRP C    1 1 
       17 21288 1 1 35 TRP CA   C   9.234 -36.633   6.736 1.00 . A A . 35 TRP CA   1 1 
       17 21289 1 1 35 TRP CB   C   9.355 -36.683   8.267 1.00 . A A . 35 TRP CB   1 1 
       17 21290 1 1 35 TRP CD1  C   8.242 -35.576  10.297 1.00 . A A . 35 TRP CD1  1 1 
       17 21291 1 1 35 TRP CD2  C   6.794 -36.017   8.641 1.00 . A A . 35 TRP CD2  1 1 
       17 21292 1 1 35 TRP CE2  C   6.096 -35.423   9.712 1.00 . A A . 35 TRP CE2  1 1 
       17 21293 1 1 35 TRP CE3  C   6.069 -36.370   7.495 1.00 . A A . 35 TRP CE3  1 1 
       17 21294 1 1 35 TRP CG   C   8.180 -36.117   9.042 1.00 . A A . 35 TRP CG   1 1 
       17 21295 1 1 35 TRP CH2  C   4.051 -35.532   8.540 1.00 . A A . 35 TRP CH2  1 1 
       17 21296 1 1 35 TRP CZ2  C   4.727 -35.180   9.672 1.00 . A A . 35 TRP CZ2  1 1 
       17 21297 1 1 35 TRP CZ3  C   4.708 -36.121   7.458 1.00 . A A . 35 TRP CZ3  1 1 
       17 21298 1 1 35 TRP H    H   8.261 -38.520   6.850 1.00 . A A . 35 TRP H    1 1 
       17 21299 1 1 35 TRP HA   H   8.719 -35.726   6.455 1.00 . A A . 35 TRP HA   1 1 
       17 21300 1 1 35 TRP HB2  H   9.479 -37.709   8.567 1.00 . A A . 35 TRP HB2  1 1 
       17 21301 1 1 35 TRP HB3  H  10.235 -36.129   8.562 1.00 . A A . 35 TRP HB3  1 1 
       17 21302 1 1 35 TRP HD1  H   9.148 -35.499  10.881 1.00 . A A . 35 TRP HD1  1 1 
       17 21303 1 1 35 TRP HE1  H   6.790 -34.757  11.569 1.00 . A A . 35 TRP HE1  1 1 
       17 21304 1 1 35 TRP HE3  H   6.554 -36.825   6.646 1.00 . A A . 35 TRP HE3  1 1 
       17 21305 1 1 35 TRP HH2  H   2.987 -35.358   8.466 1.00 . A A . 35 TRP HH2  1 1 
       17 21306 1 1 35 TRP HZ2  H   4.204 -34.725  10.500 1.00 . A A . 35 TRP HZ2  1 1 
       17 21307 1 1 35 TRP HZ3  H   4.139 -36.385   6.579 1.00 . A A . 35 TRP HZ3  1 1 
       17 21308 1 1 35 TRP N    N   8.442 -37.769   6.247 1.00 . A A . 35 TRP N    1 1 
       17 21309 1 1 35 TRP NE1  N   6.999 -35.170  10.705 1.00 . A A . 35 TRP NE1  1 1 
       17 21310 1 1 35 TRP O    O  11.389 -37.591   6.214 1.00 . A A . 35 TRP O    1 1 
       17 21311 1 1 36 ILE C    C  13.126 -34.250   5.478 1.00 . A A . 36 ILE C    1 1 
       17 21312 1 1 36 ILE CA   C  12.296 -35.359   4.801 1.00 . A A . 36 ILE CA   1 1 
       17 21313 1 1 36 ILE CB   C  12.122 -35.019   3.298 1.00 . A A . 36 ILE CB   1 1 
       17 21314 1 1 36 ILE CD1  C  10.993 -35.810   1.139 1.00 . A A . 36 ILE CD1  1 1 
       17 21315 1 1 36 ILE CG1  C  11.279 -36.100   2.598 1.00 . A A . 36 ILE CG1  1 1 
       17 21316 1 1 36 ILE CG2  C  13.482 -34.865   2.614 1.00 . A A . 36 ILE CG2  1 1 
       17 21317 1 1 36 ILE H    H  10.345 -34.778   5.403 1.00 . A A . 36 ILE H    1 1 
       17 21318 1 1 36 ILE HA   H  12.829 -36.298   4.881 1.00 . A A . 36 ILE HA   1 1 
       17 21319 1 1 36 ILE HB   H  11.606 -34.072   3.228 1.00 . A A . 36 ILE HB   1 1 
       17 21320 1 1 36 ILE HD11 H  11.923 -35.750   0.595 1.00 . A A . 36 ILE HD11 1 1 
       17 21321 1 1 36 ILE HD12 H  10.464 -34.873   1.053 1.00 . A A . 36 ILE HD12 1 1 
       17 21322 1 1 36 ILE HD13 H  10.386 -36.604   0.727 1.00 . A A . 36 ILE HD13 1 1 
       17 21323 1 1 36 ILE HG12 H  11.801 -37.044   2.648 1.00 . A A . 36 ILE HG12 1 1 
       17 21324 1 1 36 ILE HG13 H  10.329 -36.195   3.108 1.00 . A A . 36 ILE HG13 1 1 
       17 21325 1 1 36 ILE HG21 H  14.045 -34.080   3.100 1.00 . A A . 36 ILE HG21 1 1 
       17 21326 1 1 36 ILE HG22 H  13.339 -34.610   1.574 1.00 . A A . 36 ILE HG22 1 1 
       17 21327 1 1 36 ILE HG23 H  14.029 -35.794   2.683 1.00 . A A . 36 ILE HG23 1 1 
       17 21328 1 1 36 ILE N    N  10.986 -35.513   5.452 1.00 . A A . 36 ILE N    1 1 
       17 21329 1 1 36 ILE O    O  12.615 -33.153   5.724 1.00 . A A . 36 ILE O    1 1 
       17 21330 1 1 37 GLU C    C  15.464 -32.292   5.555 1.00 . A A . 37 GLU C    1 1 
       17 21331 1 1 37 GLU CA   C  15.283 -33.550   6.424 1.00 . A A . 37 GLU CA   1 1 
       17 21332 1 1 37 GLU CB   C  16.660 -34.161   6.731 1.00 . A A . 37 GLU CB   1 1 
       17 21333 1 1 37 GLU CD   C  18.961 -34.703   5.803 1.00 . A A . 37 GLU CD   1 1 
       17 21334 1 1 37 GLU CG   C  17.488 -34.484   5.489 1.00 . A A . 37 GLU CG   1 1 
       17 21335 1 1 37 GLU H    H  14.752 -35.422   5.557 1.00 . A A . 37 GLU H    1 1 
       17 21336 1 1 37 GLU HA   H  14.817 -33.261   7.357 1.00 . A A . 37 GLU HA   1 1 
       17 21337 1 1 37 GLU HB2  H  17.219 -33.465   7.342 1.00 . A A . 37 GLU HB2  1 1 
       17 21338 1 1 37 GLU HB3  H  16.516 -35.076   7.290 1.00 . A A . 37 GLU HB3  1 1 
       17 21339 1 1 37 GLU HG2  H  17.092 -35.380   5.033 1.00 . A A . 37 GLU HG2  1 1 
       17 21340 1 1 37 GLU HG3  H  17.404 -33.663   4.790 1.00 . A A . 37 GLU HG3  1 1 
       17 21341 1 1 37 GLU N    N  14.400 -34.535   5.775 1.00 . A A . 37 GLU N    1 1 
       17 21342 1 1 37 GLU O    O  15.470 -32.369   4.321 1.00 . A A . 37 GLU O    1 1 
       17 21343 1 1 37 GLU OE1  O  19.609 -33.755   6.296 1.00 . A A . 37 GLU OE1  1 1 
       17 21344 1 1 37 GLU OE2  O  19.484 -35.807   5.539 1.00 . A A . 37 GLU OE2  1 1 
       17 21345 1 1 38 GLY C    C  14.374 -29.381   4.961 1.00 . A A . 38 GLY C    1 1 
       17 21346 1 1 38 GLY CA   C  15.716 -29.870   5.494 1.00 . A A . 38 GLY CA   1 1 
       17 21347 1 1 38 GLY H    H  15.639 -31.148   7.183 1.00 . A A . 38 GLY H    1 1 
       17 21348 1 1 38 GLY HA2  H  16.117 -29.127   6.169 1.00 . A A . 38 GLY HA2  1 1 
       17 21349 1 1 38 GLY HA3  H  16.399 -29.990   4.664 1.00 . A A . 38 GLY HA3  1 1 
       17 21350 1 1 38 GLY N    N  15.609 -31.140   6.205 1.00 . A A . 38 GLY N    1 1 
       17 21351 1 1 38 GLY O    O  13.955 -28.253   5.234 1.00 . A A . 38 GLY O    1 1 
       17 21352 1 1 39 VAL C    C  11.275 -29.820   4.617 1.00 . A A . 39 VAL C    1 1 
       17 21353 1 1 39 VAL CA   C  12.416 -29.920   3.585 1.00 . A A . 39 VAL CA   1 1 
       17 21354 1 1 39 VAL CB   C  12.046 -30.979   2.513 1.00 . A A . 39 VAL CB   1 1 
       17 21355 1 1 39 VAL CG1  C  10.748 -30.606   1.801 1.00 . A A . 39 VAL CG1  1 1 
       17 21356 1 1 39 VAL CG2  C  13.187 -31.152   1.512 1.00 . A A . 39 VAL CG2  1 1 
       17 21357 1 1 39 VAL H    H  14.090 -31.127   4.044 1.00 . A A . 39 VAL H    1 1 
       17 21358 1 1 39 VAL HA   H  12.521 -28.965   3.089 1.00 . A A . 39 VAL HA   1 1 
       17 21359 1 1 39 VAL HB   H  11.894 -31.929   3.013 1.00 . A A . 39 VAL HB   1 1 
       17 21360 1 1 39 VAL HG11 H   9.947 -30.531   2.522 1.00 . A A . 39 VAL HG11 1 1 
       17 21361 1 1 39 VAL HG12 H  10.505 -31.365   1.071 1.00 . A A . 39 VAL HG12 1 1 
       17 21362 1 1 39 VAL HG13 H  10.870 -29.655   1.301 1.00 . A A . 39 VAL HG13 1 1 
       17 21363 1 1 39 VAL HG21 H  12.917 -31.901   0.781 1.00 . A A . 39 VAL HG21 1 1 
       17 21364 1 1 39 VAL HG22 H  14.081 -31.466   2.032 1.00 . A A . 39 VAL HG22 1 1 
       17 21365 1 1 39 VAL HG23 H  13.374 -30.213   1.011 1.00 . A A . 39 VAL HG23 1 1 
       17 21366 1 1 39 VAL N    N  13.701 -30.244   4.204 1.00 . A A . 39 VAL N    1 1 
       17 21367 1 1 39 VAL O    O  10.716 -28.748   4.827 1.00 . A A . 39 VAL O    1 1 
       17 21368 1 1 40 HIS C    C  10.223 -30.811   7.669 1.00 . A A . 40 HIS C    1 1 
       17 21369 1 1 40 HIS CA   C   9.794 -30.977   6.194 1.00 . A A . 40 HIS CA   1 1 
       17 21370 1 1 40 HIS CB   C   9.008 -32.289   6.026 1.00 . A A . 40 HIS CB   1 1 
       17 21371 1 1 40 HIS CD2  C   7.582 -33.469   4.196 1.00 . A A . 40 HIS CD2  1 1 
       17 21372 1 1 40 HIS CE1  C   7.490 -31.840   2.737 1.00 . A A . 40 HIS CE1  1 1 
       17 21373 1 1 40 HIS CG   C   8.279 -32.424   4.713 1.00 . A A . 40 HIS CG   1 1 
       17 21374 1 1 40 HIS H    H  11.455 -31.754   5.105 1.00 . A A . 40 HIS H    1 1 
       17 21375 1 1 40 HIS HA   H   9.140 -30.154   5.942 1.00 . A A . 40 HIS HA   1 1 
       17 21376 1 1 40 HIS HB2  H   9.692 -33.120   6.105 1.00 . A A . 40 HIS HB2  1 1 
       17 21377 1 1 40 HIS HB3  H   8.276 -32.361   6.818 1.00 . A A . 40 HIS HB3  1 1 
       17 21378 1 1 40 HIS HD1  H   8.589 -30.517   3.842 1.00 . A A . 40 HIS HD1  1 1 
       17 21379 1 1 40 HIS HD2  H   7.423 -34.430   4.666 1.00 . A A . 40 HIS HD2  1 1 
       17 21380 1 1 40 HIS HE1  H   7.266 -31.270   1.848 1.00 . A A . 40 HIS HE1  1 1 
       17 21381 1 1 40 HIS HE2  H   6.664 -33.661   2.316 1.00 . A A . 40 HIS HE2  1 1 
       17 21382 1 1 40 HIS N    N  10.932 -30.940   5.257 1.00 . A A . 40 HIS N    1 1 
       17 21383 1 1 40 HIS ND1  N   8.199 -31.418   3.767 1.00 . A A . 40 HIS ND1  1 1 
       17 21384 1 1 40 HIS NE2  N   7.108 -33.075   2.972 1.00 . A A . 40 HIS NE2  1 1 
       17 21385 1 1 40 HIS O    O   9.386 -30.528   8.528 1.00 . A A . 40 HIS O    1 1 
       17 21386 1 1 41 PHE C    C  13.552 -30.668   9.340 1.00 . A A . 41 PHE C    1 1 
       17 21387 1 1 41 PHE CA   C  12.025 -30.847   9.336 1.00 . A A . 41 PHE CA   1 1 
       17 21388 1 1 41 PHE CB   C  11.648 -32.068  10.198 1.00 . A A . 41 PHE CB   1 1 
       17 21389 1 1 41 PHE CD1  C  13.633 -33.609  10.470 1.00 . A A . 41 PHE CD1  1 1 
       17 21390 1 1 41 PHE CD2  C  11.913 -34.246   8.947 1.00 . A A . 41 PHE CD2  1 1 
       17 21391 1 1 41 PHE CE1  C  14.334 -34.759  10.171 1.00 . A A . 41 PHE CE1  1 1 
       17 21392 1 1 41 PHE CE2  C  12.616 -35.401   8.646 1.00 . A A . 41 PHE CE2  1 1 
       17 21393 1 1 41 PHE CG   C  12.412 -33.334   9.863 1.00 . A A . 41 PHE CG   1 1 
       17 21394 1 1 41 PHE CZ   C  13.825 -35.657   9.258 1.00 . A A . 41 PHE CZ   1 1 
       17 21395 1 1 41 PHE H    H  12.131 -31.251   7.247 1.00 . A A . 41 PHE H    1 1 
       17 21396 1 1 41 PHE HA   H  11.571 -29.962   9.761 1.00 . A A . 41 PHE HA   1 1 
       17 21397 1 1 41 PHE HB2  H  11.836 -31.836  11.237 1.00 . A A . 41 PHE HB2  1 1 
       17 21398 1 1 41 PHE HB3  H  10.593 -32.272  10.073 1.00 . A A . 41 PHE HB3  1 1 
       17 21399 1 1 41 PHE HD1  H  14.037 -32.908  11.187 1.00 . A A . 41 PHE HD1  1 1 
       17 21400 1 1 41 PHE HD2  H  10.966 -34.051   8.465 1.00 . A A . 41 PHE HD2  1 1 
       17 21401 1 1 41 PHE HE1  H  15.281 -34.956  10.655 1.00 . A A . 41 PHE HE1  1 1 
       17 21402 1 1 41 PHE HE2  H  12.217 -36.105   7.930 1.00 . A A . 41 PHE HE2  1 1 
       17 21403 1 1 41 PHE HZ   H  14.373 -36.558   9.022 1.00 . A A . 41 PHE HZ   1 1 
       17 21404 1 1 41 PHE N    N  11.511 -31.005   7.962 1.00 . A A . 41 PHE N    1 1 
       17 21405 1 1 41 PHE O    O  14.193 -30.782   8.300 1.00 . A A . 41 PHE O    1 1 
       17 21406 1 1 42 LYS C    C  16.052 -30.568  12.111 1.00 . A A . 42 LYS C    1 1 
       17 21407 1 1 42 LYS CA   C  15.598 -30.348  10.654 1.00 . A A . 42 LYS CA   1 1 
       17 21408 1 1 42 LYS CB   C  16.152 -29.021  10.083 1.00 . A A . 42 LYS CB   1 1 
       17 21409 1 1 42 LYS CD   C  16.082 -27.342  12.013 1.00 . A A . 42 LYS CD   1 1 
       17 21410 1 1 42 LYS CE   C  17.593 -27.109  11.980 1.00 . A A . 42 LYS CE   1 1 
       17 21411 1 1 42 LYS CG   C  15.522 -27.738  10.645 1.00 . A A . 42 LYS CG   1 1 
       17 21412 1 1 42 LYS H    H  13.567 -30.255  11.304 1.00 . A A . 42 LYS H    1 1 
       17 21413 1 1 42 LYS HA   H  15.999 -31.160  10.063 1.00 . A A . 42 LYS HA   1 1 
       17 21414 1 1 42 LYS HB2  H  17.215 -28.982  10.276 1.00 . A A . 42 LYS HB2  1 1 
       17 21415 1 1 42 LYS HB3  H  16.000 -29.026   9.012 1.00 . A A . 42 LYS HB3  1 1 
       17 21416 1 1 42 LYS HD2  H  15.600 -26.430  12.336 1.00 . A A . 42 LYS HD2  1 1 
       17 21417 1 1 42 LYS HD3  H  15.864 -28.132  12.720 1.00 . A A . 42 LYS HD3  1 1 
       17 21418 1 1 42 LYS HE2  H  17.922 -26.822  12.967 1.00 . A A . 42 LYS HE2  1 1 
       17 21419 1 1 42 LYS HE3  H  18.080 -28.031  11.697 1.00 . A A . 42 LYS HE3  1 1 
       17 21420 1 1 42 LYS HG2  H  15.707 -26.930   9.953 1.00 . A A . 42 LYS HG2  1 1 
       17 21421 1 1 42 LYS HG3  H  14.455 -27.887  10.736 1.00 . A A . 42 LYS HG3  1 1 
       17 21422 1 1 42 LYS HZ1  H  17.802 -26.355  10.044 1.00 . A A . 42 LYS HZ1  1 1 
       17 21423 1 1 42 LYS HZ2  H  18.996 -25.825  11.116 1.00 . A A . 42 LYS HZ2  1 1 
       17 21424 1 1 42 LYS HZ3  H  17.435 -25.177  11.198 1.00 . A A . 42 LYS HZ3  1 1 
       17 21425 1 1 42 LYS N    N  14.132 -30.408  10.515 1.00 . A A . 42 LYS N    1 1 
       17 21426 1 1 42 LYS NZ   N  17.983 -26.042  11.019 1.00 . A A . 42 LYS NZ   1 1 
       17 21427 1 1 42 LYS O    O  15.301 -30.319  13.056 1.00 . A A . 42 LYS O    1 1 
       17 21428 1 1 43 ARG C    C  18.363 -30.040  14.293 1.00 . A A . 43 ARG C    1 1 
       17 21429 1 1 43 ARG CA   C  17.855 -31.321  13.609 1.00 . A A . 43 ARG CA   1 1 
       17 21430 1 1 43 ARG CB   C  19.015 -32.325  13.494 1.00 . A A . 43 ARG CB   1 1 
       17 21431 1 1 43 ARG CD   C  19.811 -34.609  12.778 1.00 . A A . 43 ARG CD   1 1 
       17 21432 1 1 43 ARG CG   C  18.597 -33.720  13.041 1.00 . A A . 43 ARG CG   1 1 
       17 21433 1 1 43 ARG CZ   C  21.835 -33.706  11.717 1.00 . A A . 43 ARG CZ   1 1 
       17 21434 1 1 43 ARG H    H  17.828 -31.245  11.482 1.00 . A A . 43 ARG H    1 1 
       17 21435 1 1 43 ARG HA   H  17.077 -31.757  14.221 1.00 . A A . 43 ARG HA   1 1 
       17 21436 1 1 43 ARG HB2  H  19.735 -31.943  12.784 1.00 . A A . 43 ARG HB2  1 1 
       17 21437 1 1 43 ARG HB3  H  19.494 -32.415  14.460 1.00 . A A . 43 ARG HB3  1 1 
       17 21438 1 1 43 ARG HD2  H  20.432 -34.621  13.663 1.00 . A A . 43 ARG HD2  1 1 
       17 21439 1 1 43 ARG HD3  H  19.467 -35.611  12.570 1.00 . A A . 43 ARG HD3  1 1 
       17 21440 1 1 43 ARG HE   H  20.176 -34.149  10.759 1.00 . A A . 43 ARG HE   1 1 
       17 21441 1 1 43 ARG HG2  H  17.991 -34.172  13.813 1.00 . A A . 43 ARG HG2  1 1 
       17 21442 1 1 43 ARG HG3  H  18.019 -33.635  12.131 1.00 . A A . 43 ARG HG3  1 1 
       17 21443 1 1 43 ARG HH11 H  21.969 -33.889  13.693 1.00 . A A . 43 ARG HH11 1 1 
       17 21444 1 1 43 ARG HH12 H  23.384 -33.301  12.900 1.00 . A A . 43 ARG HH12 1 1 
       17 21445 1 1 43 ARG HH21 H  21.986 -33.379   9.765 1.00 . A A . 43 ARG HH21 1 1 
       17 21446 1 1 43 ARG HH22 H  23.398 -33.017  10.697 1.00 . A A . 43 ARG HH22 1 1 
       17 21447 1 1 43 ARG N    N  17.286 -31.052  12.278 1.00 . A A . 43 ARG N    1 1 
       17 21448 1 1 43 ARG NE   N  20.602 -34.133  11.640 1.00 . A A . 43 ARG NE   1 1 
       17 21449 1 1 43 ARG NH1  N  22.441 -33.628  12.860 1.00 . A A . 43 ARG NH1  1 1 
       17 21450 1 1 43 ARG NH2  N  22.453 -33.340  10.645 1.00 . A A . 43 ARG NH2  1 1 
       17 21451 1 1 43 ARG O    O  19.215 -29.329  13.756 1.00 . A A . 43 ARG O    1 1 
       17 21452 1 1 44 VAL C    C  19.193 -29.116  17.456 1.00 . A A . 44 VAL C    1 1 
       17 21453 1 1 44 VAL CA   C  18.314 -28.627  16.291 1.00 . A A . 44 VAL CA   1 1 
       17 21454 1 1 44 VAL CB   C  17.133 -27.790  16.850 1.00 . A A . 44 VAL CB   1 1 
       17 21455 1 1 44 VAL CG1  C  17.640 -26.614  17.686 1.00 . A A . 44 VAL CG1  1 1 
       17 21456 1 1 44 VAL CG2  C  16.235 -27.302  15.712 1.00 . A A . 44 VAL CG2  1 1 
       17 21457 1 1 44 VAL H    H  17.115 -30.314  15.830 1.00 . A A . 44 VAL H    1 1 
       17 21458 1 1 44 VAL HA   H  18.909 -27.986  15.652 1.00 . A A . 44 VAL HA   1 1 
       17 21459 1 1 44 VAL HB   H  16.541 -28.428  17.493 1.00 . A A . 44 VAL HB   1 1 
       17 21460 1 1 44 VAL HG11 H  18.238 -26.984  18.506 1.00 . A A . 44 VAL HG11 1 1 
       17 21461 1 1 44 VAL HG12 H  16.798 -26.062  18.079 1.00 . A A . 44 VAL HG12 1 1 
       17 21462 1 1 44 VAL HG13 H  18.240 -25.961  17.068 1.00 . A A . 44 VAL HG13 1 1 
       17 21463 1 1 44 VAL HG21 H  15.839 -28.152  15.175 1.00 . A A . 44 VAL HG21 1 1 
       17 21464 1 1 44 VAL HG22 H  16.809 -26.685  15.037 1.00 . A A . 44 VAL HG22 1 1 
       17 21465 1 1 44 VAL HG23 H  15.417 -26.725  16.119 1.00 . A A . 44 VAL HG23 1 1 
       17 21466 1 1 44 VAL N    N  17.842 -29.756  15.483 1.00 . A A . 44 VAL N    1 1 
       17 21467 1 1 44 VAL O    O  18.697 -29.659  18.447 1.00 . A A . 44 VAL O    1 1 
       17 21468 1 1 45 SER C    C  21.663 -28.223  19.385 1.00 . A A . 45 SER C    1 1 
       17 21469 1 1 45 SER CA   C  21.465 -29.343  18.349 1.00 . A A . 45 SER CA   1 1 
       17 21470 1 1 45 SER CB   C  22.808 -29.710  17.703 1.00 . A A . 45 SER CB   1 1 
       17 21471 1 1 45 SER H    H  20.834 -28.519  16.497 1.00 . A A . 45 SER H    1 1 
       17 21472 1 1 45 SER HA   H  21.068 -30.214  18.852 1.00 . A A . 45 SER HA   1 1 
       17 21473 1 1 45 SER HB2  H  23.505 -30.022  18.469 1.00 . A A . 45 SER HB2  1 1 
       17 21474 1 1 45 SER HB3  H  22.658 -30.521  17.004 1.00 . A A . 45 SER HB3  1 1 
       17 21475 1 1 45 SER HG   H  22.786 -28.371  16.271 1.00 . A A . 45 SER HG   1 1 
       17 21476 1 1 45 SER N    N  20.503 -28.938  17.315 1.00 . A A . 45 SER N    1 1 
       17 21477 1 1 45 SER O    O  21.437 -27.052  19.083 1.00 . A A . 45 SER O    1 1 
       17 21478 1 1 45 SER OG   O  23.362 -28.604  17.009 1.00 . A A . 45 SER OG   1 1 
       17 21479 1 1 46 PRO C    C  22.909 -26.264  21.300 1.00 . A A . 46 PRO C    1 1 
       17 21480 1 1 46 PRO CA   C  22.256 -27.597  21.723 1.00 . A A . 46 PRO CA   1 1 
       17 21481 1 1 46 PRO CB   C  23.157 -28.352  22.705 1.00 . A A . 46 PRO CB   1 1 
       17 21482 1 1 46 PRO CD   C  22.443 -29.943  21.056 1.00 . A A . 46 PRO CD   1 1 
       17 21483 1 1 46 PRO CG   C  22.788 -29.786  22.517 1.00 . A A . 46 PRO CG   1 1 
       17 21484 1 1 46 PRO HA   H  21.308 -27.387  22.198 1.00 . A A . 46 PRO HA   1 1 
       17 21485 1 1 46 PRO HB2  H  24.196 -28.173  22.461 1.00 . A A . 46 PRO HB2  1 1 
       17 21486 1 1 46 PRO HB3  H  22.956 -28.020  23.714 1.00 . A A . 46 PRO HB3  1 1 
       17 21487 1 1 46 PRO HD2  H  23.297 -30.314  20.505 1.00 . A A . 46 PRO HD2  1 1 
       17 21488 1 1 46 PRO HD3  H  21.601 -30.611  20.936 1.00 . A A . 46 PRO HD3  1 1 
       17 21489 1 1 46 PRO HG2  H  23.627 -30.418  22.775 1.00 . A A . 46 PRO HG2  1 1 
       17 21490 1 1 46 PRO HG3  H  21.933 -30.030  23.134 1.00 . A A . 46 PRO HG3  1 1 
       17 21491 1 1 46 PRO N    N  22.092 -28.569  20.622 1.00 . A A . 46 PRO N    1 1 
       17 21492 1 1 46 PRO O    O  22.394 -25.187  21.606 1.00 . A A . 46 PRO O    1 1 
       17 21493 1 1 47 SER C    C  24.608 -24.832  18.671 1.00 . A A . 47 SER C    1 1 
       17 21494 1 1 47 SER CA   C  24.777 -25.137  20.166 1.00 . A A . 47 SER CA   1 1 
       17 21495 1 1 47 SER CB   C  26.271 -25.309  20.474 1.00 . A A . 47 SER CB   1 1 
       17 21496 1 1 47 SER H    H  24.380 -27.225  20.346 1.00 . A A . 47 SER H    1 1 
       17 21497 1 1 47 SER HA   H  24.403 -24.297  20.734 1.00 . A A . 47 SER HA   1 1 
       17 21498 1 1 47 SER HB2  H  26.640 -26.192  19.973 1.00 . A A . 47 SER HB2  1 1 
       17 21499 1 1 47 SER HB3  H  26.814 -24.443  20.119 1.00 . A A . 47 SER HB3  1 1 
       17 21500 1 1 47 SER HG   H  26.740 -26.363  22.061 1.00 . A A . 47 SER HG   1 1 
       17 21501 1 1 47 SER N    N  24.033 -26.342  20.588 1.00 . A A . 47 SER N    1 1 
       17 21502 1 1 47 SER O    O  25.325 -23.994  18.124 1.00 . A A . 47 SER O    1 1 
       17 21503 1 1 47 SER OG   O  26.499 -25.450  21.868 1.00 . A A . 47 SER OG   1 1 
       17 21504 1 1 48 GLY C    C  24.722 -25.926  15.821 1.00 . A A . 48 GLY C    1 1 
       17 21505 1 1 48 GLY CA   C  23.517 -25.353  16.562 1.00 . A A . 48 GLY CA   1 1 
       17 21506 1 1 48 GLY H    H  23.021 -26.046  18.518 1.00 . A A . 48 GLY H    1 1 
       17 21507 1 1 48 GLY HA2  H  22.630 -25.879  16.245 1.00 . A A . 48 GLY HA2  1 1 
       17 21508 1 1 48 GLY HA3  H  23.413 -24.307  16.311 1.00 . A A . 48 GLY HA3  1 1 
       17 21509 1 1 48 GLY N    N  23.651 -25.485  18.016 1.00 . A A . 48 GLY N    1 1 
       17 21510 1 1 48 GLY O    O  25.079 -25.480  14.730 1.00 . A A . 48 GLY O    1 1 
       17 21511 1 1 49 GLU C    C  26.329 -28.614  14.871 1.00 . A A . 49 GLU C    1 1 
       17 21512 1 1 49 GLU CA   C  26.575 -27.545  15.950 1.00 . A A . 49 GLU CA   1 1 
       17 21513 1 1 49 GLU CB   C  27.315 -28.157  17.152 1.00 . A A . 49 GLU CB   1 1 
       17 21514 1 1 49 GLU CD   C  27.097 -29.580  19.254 1.00 . A A . 49 GLU CD   1 1 
       17 21515 1 1 49 GLU CG   C  26.482 -29.181  17.920 1.00 . A A . 49 GLU CG   1 1 
       17 21516 1 1 49 GLU H    H  24.901 -27.320  17.226 1.00 . A A . 49 GLU H    1 1 
       17 21517 1 1 49 GLU HA   H  27.187 -26.759  15.528 1.00 . A A . 49 GLU HA   1 1 
       17 21518 1 1 49 GLU HB2  H  28.215 -28.643  16.801 1.00 . A A . 49 GLU HB2  1 1 
       17 21519 1 1 49 GLU HB3  H  27.590 -27.363  17.833 1.00 . A A . 49 GLU HB3  1 1 
       17 21520 1 1 49 GLU HG2  H  25.503 -28.762  18.105 1.00 . A A . 49 GLU HG2  1 1 
       17 21521 1 1 49 GLU HG3  H  26.376 -30.067  17.310 1.00 . A A . 49 GLU HG3  1 1 
       17 21522 1 1 49 GLU N    N  25.323 -26.945  16.426 1.00 . A A . 49 GLU N    1 1 
       17 21523 1 1 49 GLU O    O  27.263 -29.279  14.426 1.00 . A A . 49 GLU O    1 1 
       17 21524 1 1 49 GLU OE1  O  27.959 -30.484  19.275 1.00 . A A . 49 GLU OE1  1 1 
       17 21525 1 1 49 GLU OE2  O  26.704 -29.001  20.291 1.00 . A A . 49 GLU OE2  1 1 
       17 21526 1 1 50 LYS C    C  24.910 -31.211  13.815 1.00 . A A . 50 LYS C    1 1 
       17 21527 1 1 50 LYS CA   C  24.670 -29.740  13.419 1.00 . A A . 50 LYS CA   1 1 
       17 21528 1 1 50 LYS CB   C  25.394 -29.431  12.096 1.00 . A A . 50 LYS CB   1 1 
       17 21529 1 1 50 LYS CD   C  25.763 -27.828  10.174 1.00 . A A . 50 LYS CD   1 1 
       17 21530 1 1 50 LYS CE   C  25.427 -28.890   9.130 1.00 . A A . 50 LYS CE   1 1 
       17 21531 1 1 50 LYS CG   C  25.037 -28.074  11.495 1.00 . A A . 50 LYS CG   1 1 
       17 21532 1 1 50 LYS H    H  24.365 -28.246  14.903 1.00 . A A . 50 LYS H    1 1 
       17 21533 1 1 50 LYS HA   H  23.608 -29.611  13.260 1.00 . A A . 50 LYS HA   1 1 
       17 21534 1 1 50 LYS HB2  H  26.462 -29.454  12.268 1.00 . A A . 50 LYS HB2  1 1 
       17 21535 1 1 50 LYS HB3  H  25.142 -30.197  11.374 1.00 . A A . 50 LYS HB3  1 1 
       17 21536 1 1 50 LYS HD2  H  25.473 -26.860   9.790 1.00 . A A . 50 LYS HD2  1 1 
       17 21537 1 1 50 LYS HD3  H  26.829 -27.837  10.353 1.00 . A A . 50 LYS HD3  1 1 
       17 21538 1 1 50 LYS HE2  H  25.749 -29.856   9.496 1.00 . A A . 50 LYS HE2  1 1 
       17 21539 1 1 50 LYS HE3  H  24.358 -28.904   8.978 1.00 . A A . 50 LYS HE3  1 1 
       17 21540 1 1 50 LYS HG2  H  23.971 -28.038  11.320 1.00 . A A . 50 LYS HG2  1 1 
       17 21541 1 1 50 LYS HG3  H  25.313 -27.298  12.196 1.00 . A A . 50 LYS HG3  1 1 
       17 21542 1 1 50 LYS HZ1  H  25.773 -27.711   7.443 1.00 . A A . 50 LYS HZ1  1 1 
       17 21543 1 1 50 LYS HZ2  H  25.871 -29.375   7.150 1.00 . A A . 50 LYS HZ2  1 1 
       17 21544 1 1 50 LYS HZ3  H  27.127 -28.582   7.960 1.00 . A A . 50 LYS HZ3  1 1 
       17 21545 1 1 50 LYS N    N  25.063 -28.783  14.475 1.00 . A A . 50 LYS N    1 1 
       17 21546 1 1 50 LYS NZ   N  26.096 -28.622   7.831 1.00 . A A . 50 LYS NZ   1 1 
       17 21547 1 1 50 LYS O    O  24.660 -32.119  13.021 1.00 . A A . 50 LYS O    1 1 
       17 21548 1 1 51 THR C    C  24.296 -33.610  15.600 1.00 . A A . 51 THR C    1 1 
       17 21549 1 1 51 THR CA   C  25.613 -32.820  15.517 1.00 . A A . 51 THR CA   1 1 
       17 21550 1 1 51 THR CB   C  26.308 -32.821  16.900 1.00 . A A . 51 THR CB   1 1 
       17 21551 1 1 51 THR CG2  C  26.612 -34.240  17.372 1.00 . A A . 51 THR CG2  1 1 
       17 21552 1 1 51 THR H    H  25.566 -30.700  15.633 1.00 . A A . 51 THR H    1 1 
       17 21553 1 1 51 THR HA   H  26.268 -33.310  14.809 1.00 . A A . 51 THR HA   1 1 
       17 21554 1 1 51 THR HB   H  25.646 -32.355  17.616 1.00 . A A . 51 THR HB   1 1 
       17 21555 1 1 51 THR HG1  H  27.722 -31.692  17.704 1.00 . A A . 51 THR HG1  1 1 
       17 21556 1 1 51 THR HG21 H  27.146 -34.202  18.310 1.00 . A A . 51 THR HG21 1 1 
       17 21557 1 1 51 THR HG22 H  27.219 -34.743  16.633 1.00 . A A . 51 THR HG22 1 1 
       17 21558 1 1 51 THR HG23 H  25.686 -34.781  17.507 1.00 . A A . 51 THR HG23 1 1 
       17 21559 1 1 51 THR N    N  25.376 -31.452  15.038 1.00 . A A . 51 THR N    1 1 
       17 21560 1 1 51 THR O    O  23.225 -33.037  15.801 1.00 . A A . 51 THR O    1 1 
       17 21561 1 1 51 THR OG1  O  27.531 -32.071  16.835 1.00 . A A . 51 THR OG1  1 1 
       17 21562 1 1 52 LEU C    C  22.374 -35.722  16.699 1.00 . A A . 52 LEU C    1 1 
       17 21563 1 1 52 LEU CA   C  23.197 -35.797  15.402 1.00 . A A . 52 LEU CA   1 1 
       17 21564 1 1 52 LEU CB   C  23.609 -37.255  15.145 1.00 . A A . 52 LEU CB   1 1 
       17 21565 1 1 52 LEU CD1  C  23.557 -36.917  12.639 1.00 . A A . 52 LEU CD1  1 1 
       17 21566 1 1 52 LEU CD2  C  25.770 -37.053  13.832 1.00 . A A . 52 LEU CD2  1 1 
       17 21567 1 1 52 LEU CG   C  24.320 -37.536  13.806 1.00 . A A . 52 LEU CG   1 1 
       17 21568 1 1 52 LEU H    H  25.269 -35.330  15.332 1.00 . A A . 52 LEU H    1 1 
       17 21569 1 1 52 LEU HA   H  22.574 -35.466  14.583 1.00 . A A . 52 LEU HA   1 1 
       17 21570 1 1 52 LEU HB2  H  24.267 -37.562  15.947 1.00 . A A . 52 LEU HB2  1 1 
       17 21571 1 1 52 LEU HB3  H  22.719 -37.867  15.186 1.00 . A A . 52 LEU HB3  1 1 
       17 21572 1 1 52 LEU HD11 H  23.497 -35.846  12.772 1.00 . A A . 52 LEU HD11 1 1 
       17 21573 1 1 52 LEU HD12 H  22.560 -37.330  12.598 1.00 . A A . 52 LEU HD12 1 1 
       17 21574 1 1 52 LEU HD13 H  24.072 -37.136  11.715 1.00 . A A . 52 LEU HD13 1 1 
       17 21575 1 1 52 LEU HD21 H  25.795 -35.987  14.018 1.00 . A A . 52 LEU HD21 1 1 
       17 21576 1 1 52 LEU HD22 H  26.237 -37.261  12.880 1.00 . A A . 52 LEU HD22 1 1 
       17 21577 1 1 52 LEU HD23 H  26.309 -37.565  14.615 1.00 . A A . 52 LEU HD23 1 1 
       17 21578 1 1 52 LEU HG   H  24.337 -38.606  13.646 1.00 . A A . 52 LEU HG   1 1 
       17 21579 1 1 52 LEU N    N  24.383 -34.927  15.437 1.00 . A A . 52 LEU N    1 1 
       17 21580 1 1 52 LEU O    O  21.143 -35.814  16.674 1.00 . A A . 52 LEU O    1 1 
       17 21581 1 1 53 ARG C    C  21.711 -34.170  19.380 1.00 . A A . 53 ARG C    1 1 
       17 21582 1 1 53 ARG CA   C  22.393 -35.525  19.130 1.00 . A A . 53 ARG CA   1 1 
       17 21583 1 1 53 ARG CB   C  23.410 -35.839  20.236 1.00 . A A . 53 ARG CB   1 1 
       17 21584 1 1 53 ARG CD   C  23.338 -38.361  19.988 1.00 . A A . 53 ARG CD   1 1 
       17 21585 1 1 53 ARG CG   C  24.216 -37.113  19.988 1.00 . A A . 53 ARG CG   1 1 
       17 21586 1 1 53 ARG CZ   C  24.471 -40.508  20.347 1.00 . A A . 53 ARG CZ   1 1 
       17 21587 1 1 53 ARG H    H  24.017 -35.410  17.779 1.00 . A A . 53 ARG H    1 1 
       17 21588 1 1 53 ARG HA   H  21.634 -36.297  19.129 1.00 . A A . 53 ARG HA   1 1 
       17 21589 1 1 53 ARG HB2  H  24.101 -35.013  20.318 1.00 . A A . 53 ARG HB2  1 1 
       17 21590 1 1 53 ARG HB3  H  22.884 -35.949  21.174 1.00 . A A . 53 ARG HB3  1 1 
       17 21591 1 1 53 ARG HD2  H  22.964 -38.521  20.989 1.00 . A A . 53 ARG HD2  1 1 
       17 21592 1 1 53 ARG HD3  H  22.506 -38.201  19.317 1.00 . A A . 53 ARG HD3  1 1 
       17 21593 1 1 53 ARG HE   H  24.255 -39.640  18.597 1.00 . A A . 53 ARG HE   1 1 
       17 21594 1 1 53 ARG HG2  H  24.709 -37.034  19.029 1.00 . A A . 53 ARG HG2  1 1 
       17 21595 1 1 53 ARG HG3  H  24.962 -37.211  20.765 1.00 . A A . 53 ARG HG3  1 1 
       17 21596 1 1 53 ARG HH11 H  23.841 -39.631  22.022 1.00 . A A . 53 ARG HH11 1 1 
       17 21597 1 1 53 ARG HH12 H  24.593 -41.176  22.215 1.00 . A A . 53 ARG HH12 1 1 
       17 21598 1 1 53 ARG HH21 H  25.222 -41.611  18.872 1.00 . A A . 53 ARG HH21 1 1 
       17 21599 1 1 53 ARG HH22 H  25.363 -42.277  20.460 1.00 . A A . 53 ARG HH22 1 1 
       17 21600 1 1 53 ARG N    N  23.053 -35.546  17.825 1.00 . A A . 53 ARG N    1 1 
       17 21601 1 1 53 ARG NE   N  24.072 -39.550  19.553 1.00 . A A . 53 ARG NE   1 1 
       17 21602 1 1 53 ARG NH1  N  24.288 -40.431  21.626 1.00 . A A . 53 ARG NH1  1 1 
       17 21603 1 1 53 ARG NH2  N  25.066 -41.545  19.856 1.00 . A A . 53 ARG NH2  1 1 
       17 21604 1 1 53 ARG O    O  22.305 -33.251  19.949 1.00 . A A . 53 ARG O    1 1 
       17 21605 1 1 54 GLY C    C  18.192 -33.047  18.883 1.00 . A A . 54 GLY C    1 1 
       17 21606 1 1 54 GLY CA   C  19.690 -32.831  19.102 1.00 . A A . 54 GLY CA   1 1 
       17 21607 1 1 54 GLY H    H  20.096 -34.787  18.386 1.00 . A A . 54 GLY H    1 1 
       17 21608 1 1 54 GLY HA2  H  19.846 -32.475  20.110 1.00 . A A . 54 GLY HA2  1 1 
       17 21609 1 1 54 GLY HA3  H  20.035 -32.076  18.409 1.00 . A A . 54 GLY HA3  1 1 
       17 21610 1 1 54 GLY N    N  20.476 -34.047  18.902 1.00 . A A . 54 GLY N    1 1 
       17 21611 1 1 54 GLY O    O  17.775 -34.090  18.372 1.00 . A A . 54 GLY O    1 1 
       17 21612 1 1 55 THR C    C  15.426 -31.855  17.729 1.00 . A A . 55 THR C    1 1 
       17 21613 1 1 55 THR CA   C  15.917 -32.158  19.150 1.00 . A A . 55 THR CA   1 1 
       17 21614 1 1 55 THR CB   C  15.211 -31.208  20.152 1.00 . A A . 55 THR CB   1 1 
       17 21615 1 1 55 THR CG2  C  13.690 -31.243  19.984 1.00 . A A . 55 THR CG2  1 1 
       17 21616 1 1 55 THR H    H  17.779 -31.223  19.592 1.00 . A A . 55 THR H    1 1 
       17 21617 1 1 55 THR HA   H  15.641 -33.174  19.403 1.00 . A A . 55 THR HA   1 1 
       17 21618 1 1 55 THR HB   H  15.558 -30.199  19.973 1.00 . A A . 55 THR HB   1 1 
       17 21619 1 1 55 THR HG1  H  14.881 -31.257  22.110 1.00 . A A . 55 THR HG1  1 1 
       17 21620 1 1 55 THR HG21 H  13.428 -30.919  18.986 1.00 . A A . 55 THR HG21 1 1 
       17 21621 1 1 55 THR HG22 H  13.231 -30.583  20.706 1.00 . A A . 55 THR HG22 1 1 
       17 21622 1 1 55 THR HG23 H  13.332 -32.250  20.139 1.00 . A A . 55 THR HG23 1 1 
       17 21623 1 1 55 THR N    N  17.383 -32.055  19.253 1.00 . A A . 55 THR N    1 1 
       17 21624 1 1 55 THR O    O  15.870 -30.897  17.097 1.00 . A A . 55 THR O    1 1 
       17 21625 1 1 55 THR OG1  O  15.553 -31.586  21.498 1.00 . A A . 55 THR OG1  1 1 
       17 21626 1 1 56 THR C    C  12.689 -31.724  15.795 1.00 . A A . 56 THR C    1 1 
       17 21627 1 1 56 THR CA   C  14.001 -32.525  15.859 1.00 . A A . 56 THR CA   1 1 
       17 21628 1 1 56 THR CB   C  13.784 -33.912  15.201 1.00 . A A . 56 THR CB   1 1 
       17 21629 1 1 56 THR CG2  C  13.221 -33.777  13.788 1.00 . A A . 56 THR CG2  1 1 
       17 21630 1 1 56 THR H    H  14.138 -33.383  17.799 1.00 . A A . 56 THR H    1 1 
       17 21631 1 1 56 THR HA   H  14.755 -32.000  15.285 1.00 . A A . 56 THR HA   1 1 
       17 21632 1 1 56 THR HB   H  13.076 -34.469  15.801 1.00 . A A . 56 THR HB   1 1 
       17 21633 1 1 56 THR HG1  H  15.322 -34.715  14.244 1.00 . A A . 56 THR HG1  1 1 
       17 21634 1 1 56 THR HG21 H  13.921 -33.234  13.170 1.00 . A A . 56 THR HG21 1 1 
       17 21635 1 1 56 THR HG22 H  12.282 -33.244  13.822 1.00 . A A . 56 THR HG22 1 1 
       17 21636 1 1 56 THR HG23 H  13.059 -34.759  13.369 1.00 . A A . 56 THR HG23 1 1 
       17 21637 1 1 56 THR N    N  14.499 -32.667  17.232 1.00 . A A . 56 THR N    1 1 
       17 21638 1 1 56 THR O    O  11.621 -32.226  16.150 1.00 . A A . 56 THR O    1 1 
       17 21639 1 1 56 THR OG1  O  15.026 -34.641  15.157 1.00 . A A . 56 THR OG1  1 1 
       17 21640 1 1 57 TRP C    C  10.976 -29.872  13.752 1.00 . A A . 57 TRP C    1 1 
       17 21641 1 1 57 TRP CA   C  11.597 -29.629  15.136 1.00 . A A . 57 TRP CA   1 1 
       17 21642 1 1 57 TRP CB   C  11.969 -28.147  15.298 1.00 . A A . 57 TRP CB   1 1 
       17 21643 1 1 57 TRP CD1  C  13.359 -28.185  17.457 1.00 . A A . 57 TRP CD1  1 1 
       17 21644 1 1 57 TRP CD2  C  11.567 -26.845  17.541 1.00 . A A . 57 TRP CD2  1 1 
       17 21645 1 1 57 TRP CE2  C  12.239 -26.772  18.775 1.00 . A A . 57 TRP CE2  1 1 
       17 21646 1 1 57 TRP CE3  C  10.408 -26.084  17.358 1.00 . A A . 57 TRP CE3  1 1 
       17 21647 1 1 57 TRP CG   C  12.300 -27.755  16.710 1.00 . A A . 57 TRP CG   1 1 
       17 21648 1 1 57 TRP CH2  C  10.651 -25.234  19.613 1.00 . A A . 57 TRP CH2  1 1 
       17 21649 1 1 57 TRP CZ2  C  11.790 -25.968  19.820 1.00 . A A . 57 TRP CZ2  1 1 
       17 21650 1 1 57 TRP CZ3  C   9.962 -25.288  18.395 1.00 . A A . 57 TRP CZ3  1 1 
       17 21651 1 1 57 TRP H    H  13.664 -30.117  15.118 1.00 . A A . 57 TRP H    1 1 
       17 21652 1 1 57 TRP HA   H  10.868 -29.892  15.891 1.00 . A A . 57 TRP HA   1 1 
       17 21653 1 1 57 TRP HB2  H  12.832 -27.931  14.685 1.00 . A A . 57 TRP HB2  1 1 
       17 21654 1 1 57 TRP HB3  H  11.141 -27.536  14.968 1.00 . A A . 57 TRP HB3  1 1 
       17 21655 1 1 57 TRP HD1  H  14.103 -28.885  17.108 1.00 . A A . 57 TRP HD1  1 1 
       17 21656 1 1 57 TRP HE1  H  13.985 -27.748  19.412 1.00 . A A . 57 TRP HE1  1 1 
       17 21657 1 1 57 TRP HE3  H   9.863 -26.113  16.427 1.00 . A A . 57 TRP HE3  1 1 
       17 21658 1 1 57 TRP HH2  H  10.265 -24.598  20.398 1.00 . A A . 57 TRP HH2  1 1 
       17 21659 1 1 57 TRP HZ2  H  12.311 -25.916  20.765 1.00 . A A . 57 TRP HZ2  1 1 
       17 21660 1 1 57 TRP HZ3  H   9.067 -24.696  18.271 1.00 . A A . 57 TRP HZ3  1 1 
       17 21661 1 1 57 TRP N    N  12.780 -30.477  15.336 1.00 . A A . 57 TRP N    1 1 
       17 21662 1 1 57 TRP NE1  N  13.330 -27.599  18.698 1.00 . A A . 57 TRP NE1  1 1 
       17 21663 1 1 57 TRP O    O  11.675 -30.247  12.806 1.00 . A A . 57 TRP O    1 1 
       17 21664 1 1 58 TYR C    C   8.334 -28.646  11.788 1.00 . A A . 58 TYR C    1 1 
       17 21665 1 1 58 TYR CA   C   8.939 -29.927  12.390 1.00 . A A . 58 TYR CA   1 1 
       17 21666 1 1 58 TYR CB   C   7.826 -30.955  12.642 1.00 . A A . 58 TYR CB   1 1 
       17 21667 1 1 58 TYR CD1  C   9.125 -33.125  12.769 1.00 . A A . 58 TYR CD1  1 1 
       17 21668 1 1 58 TYR CD2  C   7.914 -32.425  14.698 1.00 . A A . 58 TYR CD2  1 1 
       17 21669 1 1 58 TYR CE1  C   9.559 -34.249  13.446 1.00 . A A . 58 TYR CE1  1 1 
       17 21670 1 1 58 TYR CE2  C   8.346 -33.544  15.380 1.00 . A A . 58 TYR CE2  1 1 
       17 21671 1 1 58 TYR CG   C   8.294 -32.194  13.382 1.00 . A A . 58 TYR CG   1 1 
       17 21672 1 1 58 TYR CZ   C   9.165 -34.453  14.752 1.00 . A A . 58 TYR CZ   1 1 
       17 21673 1 1 58 TYR H    H   9.175 -29.296  14.404 1.00 . A A . 58 TYR H    1 1 
       17 21674 1 1 58 TYR HA   H   9.641 -30.343  11.681 1.00 . A A . 58 TYR HA   1 1 
       17 21675 1 1 58 TYR HB2  H   7.043 -30.495  13.226 1.00 . A A . 58 TYR HB2  1 1 
       17 21676 1 1 58 TYR HB3  H   7.418 -31.273  11.693 1.00 . A A . 58 TYR HB3  1 1 
       17 21677 1 1 58 TYR HD1  H   9.431 -32.962  11.746 1.00 . A A . 58 TYR HD1  1 1 
       17 21678 1 1 58 TYR HD2  H   7.264 -31.713  15.190 1.00 . A A . 58 TYR HD2  1 1 
       17 21679 1 1 58 TYR HE1  H  10.203 -34.963  12.951 1.00 . A A . 58 TYR HE1  1 1 
       17 21680 1 1 58 TYR HE2  H   8.037 -33.703  16.401 1.00 . A A . 58 TYR HE2  1 1 
       17 21681 1 1 58 TYR HH   H  10.561 -35.604  15.406 1.00 . A A . 58 TYR HH   1 1 
       17 21682 1 1 58 TYR N    N   9.666 -29.654  13.637 1.00 . A A . 58 TYR N    1 1 
       17 21683 1 1 58 TYR O    O   7.914 -27.738  12.511 1.00 . A A . 58 TYR O    1 1 
       17 21684 1 1 58 TYR OH   O   9.598 -35.569  15.436 1.00 . A A . 58 TYR OH   1 1 
       17 21685 1 1 59 ASN C    C   6.213 -27.643   9.495 1.00 . A A . 59 ASN C    1 1 
       17 21686 1 1 59 ASN CA   C   7.720 -27.446   9.737 1.00 . A A . 59 ASN CA   1 1 
       17 21687 1 1 59 ASN CB   C   8.440 -27.261   8.393 1.00 . A A . 59 ASN CB   1 1 
       17 21688 1 1 59 ASN CG   C   9.947 -27.111   8.540 1.00 . A A . 59 ASN CG   1 1 
       17 21689 1 1 59 ASN H    H   8.664 -29.336   9.941 1.00 . A A . 59 ASN H    1 1 
       17 21690 1 1 59 ASN HA   H   7.866 -26.559  10.341 1.00 . A A . 59 ASN HA   1 1 
       17 21691 1 1 59 ASN HB2  H   8.249 -28.121   7.769 1.00 . A A . 59 ASN HB2  1 1 
       17 21692 1 1 59 ASN HB3  H   8.053 -26.377   7.904 1.00 . A A . 59 ASN HB3  1 1 
       17 21693 1 1 59 ASN HD21 H  10.046 -26.045   6.876 1.00 . A A . 59 ASN HD21 1 1 
       17 21694 1 1 59 ASN HD22 H  11.538 -26.316   7.693 1.00 . A A . 59 ASN HD22 1 1 
       17 21695 1 1 59 ASN N    N   8.289 -28.591  10.457 1.00 . A A . 59 ASN N    1 1 
       17 21696 1 1 59 ASN ND2  N  10.571 -26.422   7.609 1.00 . A A . 59 ASN ND2  1 1 
       17 21697 1 1 59 ASN O    O   5.810 -28.470   8.670 1.00 . A A . 59 ASN O    1 1 
       17 21698 1 1 59 ASN OD1  O  10.552 -27.618   9.475 1.00 . A A . 59 ASN OD1  1 1 
       17 21699 1 1 60 TYR C    C   3.397 -26.827   8.662 1.00 . A A . 60 TYR C    1 1 
       17 21700 1 1 60 TYR CA   C   3.921 -27.003  10.106 1.00 . A A . 60 TYR CA   1 1 
       17 21701 1 1 60 TYR CB   C   3.228 -26.007  11.049 1.00 . A A . 60 TYR CB   1 1 
       17 21702 1 1 60 TYR CD1  C   1.000 -26.981  11.771 1.00 . A A . 60 TYR CD1  1 1 
       17 21703 1 1 60 TYR CD2  C   0.974 -25.173  10.213 1.00 . A A . 60 TYR CD2  1 1 
       17 21704 1 1 60 TYR CE1  C  -0.380 -27.027  11.742 1.00 . A A . 60 TYR CE1  1 1 
       17 21705 1 1 60 TYR CE2  C  -0.407 -25.215  10.181 1.00 . A A . 60 TYR CE2  1 1 
       17 21706 1 1 60 TYR CG   C   1.706 -26.056  11.009 1.00 . A A . 60 TYR CG   1 1 
       17 21707 1 1 60 TYR CZ   C  -1.079 -26.143  10.947 1.00 . A A . 60 TYR CZ   1 1 
       17 21708 1 1 60 TYR H    H   5.764 -26.205  10.818 1.00 . A A . 60 TYR H    1 1 
       17 21709 1 1 60 TYR HA   H   3.671 -28.004  10.431 1.00 . A A . 60 TYR HA   1 1 
       17 21710 1 1 60 TYR HB2  H   3.539 -26.212  12.064 1.00 . A A . 60 TYR HB2  1 1 
       17 21711 1 1 60 TYR HB3  H   3.536 -25.004  10.786 1.00 . A A . 60 TYR HB3  1 1 
       17 21712 1 1 60 TYR HD1  H   1.547 -27.674  12.396 1.00 . A A . 60 TYR HD1  1 1 
       17 21713 1 1 60 TYR HD2  H   1.503 -24.446   9.612 1.00 . A A . 60 TYR HD2  1 1 
       17 21714 1 1 60 TYR HE1  H  -0.907 -27.754  12.342 1.00 . A A . 60 TYR HE1  1 1 
       17 21715 1 1 60 TYR HE2  H  -0.955 -24.522   9.556 1.00 . A A . 60 TYR HE2  1 1 
       17 21716 1 1 60 TYR HH   H  -2.754 -26.194   9.996 1.00 . A A . 60 TYR HH   1 1 
       17 21717 1 1 60 TYR N    N   5.385 -26.874  10.205 1.00 . A A . 60 TYR N    1 1 
       17 21718 1 1 60 TYR O    O   2.602 -27.643   8.206 1.00 . A A . 60 TYR O    1 1 
       17 21719 1 1 60 TYR OH   O  -2.455 -26.191  10.915 1.00 . A A . 60 TYR OH   1 1 
       17 21720 1 1 61 PRO C    C   3.681 -26.751   5.606 1.00 . A A . 61 PRO C    1 1 
       17 21721 1 1 61 PRO CA   C   3.345 -25.562   6.527 1.00 . A A . 61 PRO CA   1 1 
       17 21722 1 1 61 PRO CB   C   4.086 -24.288   6.079 1.00 . A A . 61 PRO CB   1 1 
       17 21723 1 1 61 PRO CD   C   4.734 -24.698   8.344 1.00 . A A . 61 PRO CD   1 1 
       17 21724 1 1 61 PRO CG   C   5.222 -24.138   7.039 1.00 . A A . 61 PRO CG   1 1 
       17 21725 1 1 61 PRO HA   H   2.277 -25.387   6.498 1.00 . A A . 61 PRO HA   1 1 
       17 21726 1 1 61 PRO HB2  H   4.439 -24.405   5.062 1.00 . A A . 61 PRO HB2  1 1 
       17 21727 1 1 61 PRO HB3  H   3.413 -23.442   6.130 1.00 . A A . 61 PRO HB3  1 1 
       17 21728 1 1 61 PRO HD2  H   5.559 -25.100   8.915 1.00 . A A . 61 PRO HD2  1 1 
       17 21729 1 1 61 PRO HD3  H   4.214 -23.940   8.913 1.00 . A A . 61 PRO HD3  1 1 
       17 21730 1 1 61 PRO HG2  H   6.080 -24.697   6.687 1.00 . A A . 61 PRO HG2  1 1 
       17 21731 1 1 61 PRO HG3  H   5.477 -23.093   7.149 1.00 . A A . 61 PRO HG3  1 1 
       17 21732 1 1 61 PRO N    N   3.809 -25.768   7.917 1.00 . A A . 61 PRO N    1 1 
       17 21733 1 1 61 PRO O    O   2.923 -27.080   4.690 1.00 . A A . 61 PRO O    1 1 
       17 21734 1 1 62 GLU C    C   4.331 -29.783   5.425 1.00 . A A . 62 GLU C    1 1 
       17 21735 1 1 62 GLU CA   C   5.236 -28.580   5.117 1.00 . A A . 62 GLU CA   1 1 
       17 21736 1 1 62 GLU CB   C   6.690 -28.926   5.458 1.00 . A A . 62 GLU CB   1 1 
       17 21737 1 1 62 GLU CD   C   7.842 -27.746   3.527 1.00 . A A . 62 GLU CD   1 1 
       17 21738 1 1 62 GLU CG   C   7.705 -27.866   5.036 1.00 . A A . 62 GLU CG   1 1 
       17 21739 1 1 62 GLU H    H   5.385 -27.067   6.594 1.00 . A A . 62 GLU H    1 1 
       17 21740 1 1 62 GLU HA   H   5.165 -28.350   4.061 1.00 . A A . 62 GLU HA   1 1 
       17 21741 1 1 62 GLU HB2  H   6.773 -29.064   6.527 1.00 . A A . 62 GLU HB2  1 1 
       17 21742 1 1 62 GLU HB3  H   6.950 -29.855   4.967 1.00 . A A . 62 GLU HB3  1 1 
       17 21743 1 1 62 GLU HG2  H   7.396 -26.910   5.435 1.00 . A A . 62 GLU HG2  1 1 
       17 21744 1 1 62 GLU HG3  H   8.670 -28.128   5.449 1.00 . A A . 62 GLU HG3  1 1 
       17 21745 1 1 62 GLU N    N   4.814 -27.395   5.870 1.00 . A A . 62 GLU N    1 1 
       17 21746 1 1 62 GLU O    O   3.864 -30.473   4.520 1.00 . A A . 62 GLU O    1 1 
       17 21747 1 1 62 GLU OE1  O   8.194 -28.756   2.881 1.00 . A A . 62 GLU OE1  1 1 
       17 21748 1 1 62 GLU OE2  O   7.596 -26.648   2.983 1.00 . A A . 62 GLU OE2  1 1 
       17 21749 1 1 63 ILE C    C   1.762 -30.874   6.710 1.00 . A A . 63 ILE C    1 1 
       17 21750 1 1 63 ILE CA   C   3.219 -31.124   7.144 1.00 . A A . 63 ILE CA   1 1 
       17 21751 1 1 63 ILE CB   C   3.285 -31.306   8.680 1.00 . A A . 63 ILE CB   1 1 
       17 21752 1 1 63 ILE CD1  C   4.918 -31.746  10.603 1.00 . A A . 63 ILE CD1  1 1 
       17 21753 1 1 63 ILE CG1  C   4.732 -31.609   9.108 1.00 . A A . 63 ILE CG1  1 1 
       17 21754 1 1 63 ILE CG2  C   2.329 -32.406   9.152 1.00 . A A . 63 ILE CG2  1 1 
       17 21755 1 1 63 ILE H    H   4.523 -29.465   7.392 1.00 . A A . 63 ILE H    1 1 
       17 21756 1 1 63 ILE HA   H   3.573 -32.035   6.676 1.00 . A A . 63 ILE HA   1 1 
       17 21757 1 1 63 ILE HB   H   2.974 -30.380   9.138 1.00 . A A . 63 ILE HB   1 1 
       17 21758 1 1 63 ILE HD11 H   4.627 -30.826  11.086 1.00 . A A . 63 ILE HD11 1 1 
       17 21759 1 1 63 ILE HD12 H   5.956 -31.951  10.818 1.00 . A A . 63 ILE HD12 1 1 
       17 21760 1 1 63 ILE HD13 H   4.307 -32.557  10.973 1.00 . A A . 63 ILE HD13 1 1 
       17 21761 1 1 63 ILE HG12 H   5.048 -32.536   8.653 1.00 . A A . 63 ILE HG12 1 1 
       17 21762 1 1 63 ILE HG13 H   5.377 -30.810   8.766 1.00 . A A . 63 ILE HG13 1 1 
       17 21763 1 1 63 ILE HG21 H   1.318 -32.157   8.859 1.00 . A A . 63 ILE HG21 1 1 
       17 21764 1 1 63 ILE HG22 H   2.377 -32.492  10.228 1.00 . A A . 63 ILE HG22 1 1 
       17 21765 1 1 63 ILE HG23 H   2.609 -33.349   8.705 1.00 . A A . 63 ILE HG23 1 1 
       17 21766 1 1 63 ILE N    N   4.095 -30.030   6.712 1.00 . A A . 63 ILE N    1 1 
       17 21767 1 1 63 ILE O    O   1.044 -31.801   6.333 1.00 . A A . 63 ILE O    1 1 
       17 21768 1 1 64 ASN C    C  -0.148 -29.509   4.789 1.00 . A A . 64 ASN C    1 1 
       17 21769 1 1 64 ASN CA   C   0.015 -29.206   6.289 1.00 . A A . 64 ASN CA   1 1 
       17 21770 1 1 64 ASN CB   C  -0.200 -27.711   6.568 1.00 . A A . 64 ASN CB   1 1 
       17 21771 1 1 64 ASN CG   C  -1.577 -27.219   6.154 1.00 . A A . 64 ASN CG   1 1 
       17 21772 1 1 64 ASN H    H   1.946 -28.931   7.113 1.00 . A A . 64 ASN H    1 1 
       17 21773 1 1 64 ASN HA   H  -0.717 -29.777   6.842 1.00 . A A . 64 ASN HA   1 1 
       17 21774 1 1 64 ASN HB2  H  -0.081 -27.530   7.627 1.00 . A A . 64 ASN HB2  1 1 
       17 21775 1 1 64 ASN HB3  H   0.544 -27.140   6.029 1.00 . A A . 64 ASN HB3  1 1 
       17 21776 1 1 64 ASN HD21 H  -0.885 -26.644   4.388 1.00 . A A . 64 ASN HD21 1 1 
       17 21777 1 1 64 ASN HD22 H  -2.565 -26.360   4.673 1.00 . A A . 64 ASN HD22 1 1 
       17 21778 1 1 64 ASN N    N   1.344 -29.611   6.755 1.00 . A A . 64 ASN N    1 1 
       17 21779 1 1 64 ASN ND2  N  -1.686 -26.692   4.951 1.00 . A A . 64 ASN ND2  1 1 
       17 21780 1 1 64 ASN O    O  -1.219 -29.910   4.336 1.00 . A A . 64 ASN O    1 1 
       17 21781 1 1 64 ASN OD1  O  -2.532 -27.297   6.917 1.00 . A A . 64 ASN OD1  1 1 
       17 21782 1 1 65 LYS C    C   0.708 -31.170   2.394 1.00 . A A . 65 LYS C    1 1 
       17 21783 1 1 65 LYS CA   C   0.965 -29.665   2.605 1.00 . A A . 65 LYS CA   1 1 
       17 21784 1 1 65 LYS CB   C   2.324 -29.253   2.016 1.00 . A A . 65 LYS CB   1 1 
       17 21785 1 1 65 LYS CD   C   3.796 -28.951  -0.007 1.00 . A A . 65 LYS CD   1 1 
       17 21786 1 1 65 LYS CE   C   4.003 -29.250  -1.487 1.00 . A A . 65 LYS CE   1 1 
       17 21787 1 1 65 LYS CG   C   2.501 -29.557   0.531 1.00 . A A . 65 LYS CG   1 1 
       17 21788 1 1 65 LYS H    H   1.733 -28.934   4.444 1.00 . A A . 65 LYS H    1 1 
       17 21789 1 1 65 LYS HA   H   0.183 -29.104   2.113 1.00 . A A . 65 LYS HA   1 1 
       17 21790 1 1 65 LYS HB2  H   2.450 -28.189   2.158 1.00 . A A . 65 LYS HB2  1 1 
       17 21791 1 1 65 LYS HB3  H   3.105 -29.767   2.560 1.00 . A A . 65 LYS HB3  1 1 
       17 21792 1 1 65 LYS HD2  H   3.761 -27.878   0.127 1.00 . A A . 65 LYS HD2  1 1 
       17 21793 1 1 65 LYS HD3  H   4.629 -29.355   0.552 1.00 . A A . 65 LYS HD3  1 1 
       17 21794 1 1 65 LYS HE2  H   3.104 -28.988  -2.025 1.00 . A A . 65 LYS HE2  1 1 
       17 21795 1 1 65 LYS HE3  H   4.824 -28.647  -1.851 1.00 . A A . 65 LYS HE3  1 1 
       17 21796 1 1 65 LYS HG2  H   2.531 -30.630   0.392 1.00 . A A . 65 LYS HG2  1 1 
       17 21797 1 1 65 LYS HG3  H   1.664 -29.144  -0.014 1.00 . A A . 65 LYS HG3  1 1 
       17 21798 1 1 65 LYS HZ1  H   3.518 -31.288  -1.439 1.00 . A A . 65 LYS HZ1  1 1 
       17 21799 1 1 65 LYS HZ2  H   5.166 -30.963  -1.216 1.00 . A A . 65 LYS HZ2  1 1 
       17 21800 1 1 65 LYS HZ3  H   4.479 -30.839  -2.753 1.00 . A A . 65 LYS HZ3  1 1 
       17 21801 1 1 65 LYS N    N   0.932 -29.322   4.033 1.00 . A A . 65 LYS N    1 1 
       17 21802 1 1 65 LYS NZ   N   4.311 -30.685  -1.739 1.00 . A A . 65 LYS NZ   1 1 
       17 21803 1 1 65 LYS O    O   0.022 -31.573   1.447 1.00 . A A . 65 LYS O    1 1 
       17 21804 1 1 66 PHE C    C  -0.450 -33.749   3.643 1.00 . A A . 66 PHE C    1 1 
       17 21805 1 1 66 PHE CA   C   1.018 -33.438   3.294 1.00 . A A . 66 PHE CA   1 1 
       17 21806 1 1 66 PHE CB   C   1.966 -34.127   4.294 1.00 . A A . 66 PHE CB   1 1 
       17 21807 1 1 66 PHE CD1  C   2.052 -36.528   3.537 1.00 . A A . 66 PHE CD1  1 1 
       17 21808 1 1 66 PHE CD2  C   1.063 -36.046   5.655 1.00 . A A . 66 PHE CD2  1 1 
       17 21809 1 1 66 PHE CE1  C   1.797 -37.875   3.724 1.00 . A A . 66 PHE CE1  1 1 
       17 21810 1 1 66 PHE CE2  C   0.806 -37.388   5.847 1.00 . A A . 66 PHE CE2  1 1 
       17 21811 1 1 66 PHE CG   C   1.689 -35.597   4.499 1.00 . A A . 66 PHE CG   1 1 
       17 21812 1 1 66 PHE CZ   C   1.173 -38.304   4.880 1.00 . A A . 66 PHE CZ   1 1 
       17 21813 1 1 66 PHE H    H   1.863 -31.611   3.966 1.00 . A A . 66 PHE H    1 1 
       17 21814 1 1 66 PHE HA   H   1.225 -33.811   2.300 1.00 . A A . 66 PHE HA   1 1 
       17 21815 1 1 66 PHE HB2  H   2.982 -34.031   3.937 1.00 . A A . 66 PHE HB2  1 1 
       17 21816 1 1 66 PHE HB3  H   1.886 -33.635   5.255 1.00 . A A . 66 PHE HB3  1 1 
       17 21817 1 1 66 PHE HD1  H   2.542 -36.194   2.632 1.00 . A A . 66 PHE HD1  1 1 
       17 21818 1 1 66 PHE HD2  H   0.773 -35.331   6.412 1.00 . A A . 66 PHE HD2  1 1 
       17 21819 1 1 66 PHE HE1  H   2.084 -38.590   2.966 1.00 . A A . 66 PHE HE1  1 1 
       17 21820 1 1 66 PHE HE2  H   0.317 -37.721   6.752 1.00 . A A . 66 PHE HE2  1 1 
       17 21821 1 1 66 PHE HZ   H   0.973 -39.355   5.027 1.00 . A A . 66 PHE HZ   1 1 
       17 21822 1 1 66 PHE N    N   1.264 -31.990   3.289 1.00 . A A . 66 PHE N    1 1 
       17 21823 1 1 66 PHE O    O  -1.143 -34.444   2.897 1.00 . A A . 66 PHE O    1 1 
       17 21824 1 1 67 ILE C    C  -3.318 -32.958   4.153 1.00 . A A . 67 ILE C    1 1 
       17 21825 1 1 67 ILE CA   C  -2.306 -33.424   5.215 1.00 . A A . 67 ILE CA   1 1 
       17 21826 1 1 67 ILE CB   C  -2.581 -32.689   6.553 1.00 . A A . 67 ILE CB   1 1 
       17 21827 1 1 67 ILE CD1  C  -1.784 -32.503   8.976 1.00 . A A . 67 ILE CD1  1 1 
       17 21828 1 1 67 ILE CG1  C  -1.616 -33.193   7.639 1.00 . A A . 67 ILE CG1  1 1 
       17 21829 1 1 67 ILE CG2  C  -4.037 -32.874   6.990 1.00 . A A . 67 ILE CG2  1 1 
       17 21830 1 1 67 ILE H    H  -0.327 -32.658   5.316 1.00 . A A . 67 ILE H    1 1 
       17 21831 1 1 67 ILE HA   H  -2.440 -34.485   5.380 1.00 . A A . 67 ILE HA   1 1 
       17 21832 1 1 67 ILE HB   H  -2.412 -31.633   6.397 1.00 . A A . 67 ILE HB   1 1 
       17 21833 1 1 67 ILE HD11 H  -2.779 -32.683   9.354 1.00 . A A . 67 ILE HD11 1 1 
       17 21834 1 1 67 ILE HD12 H  -1.630 -31.440   8.855 1.00 . A A . 67 ILE HD12 1 1 
       17 21835 1 1 67 ILE HD13 H  -1.058 -32.894   9.675 1.00 . A A . 67 ILE HD13 1 1 
       17 21836 1 1 67 ILE HG12 H  -1.772 -34.250   7.791 1.00 . A A . 67 ILE HG12 1 1 
       17 21837 1 1 67 ILE HG13 H  -0.600 -33.029   7.309 1.00 . A A . 67 ILE HG13 1 1 
       17 21838 1 1 67 ILE HG21 H  -4.250 -33.928   7.107 1.00 . A A . 67 ILE HG21 1 1 
       17 21839 1 1 67 ILE HG22 H  -4.693 -32.457   6.240 1.00 . A A . 67 ILE HG22 1 1 
       17 21840 1 1 67 ILE HG23 H  -4.201 -32.368   7.931 1.00 . A A . 67 ILE HG23 1 1 
       17 21841 1 1 67 ILE N    N  -0.923 -33.211   4.769 1.00 . A A . 67 ILE N    1 1 
       17 21842 1 1 67 ILE O    O  -4.344 -33.601   3.933 1.00 . A A . 67 ILE O    1 1 
       17 21843 1 1 68 ARG C    C  -4.021 -32.367   1.278 1.00 . A A . 68 ARG C    1 1 
       17 21844 1 1 68 ARG CA   C  -3.855 -31.325   2.401 1.00 . A A . 68 ARG CA   1 1 
       17 21845 1 1 68 ARG CB   C  -3.243 -30.030   1.838 1.00 . A A . 68 ARG CB   1 1 
       17 21846 1 1 68 ARG CD   C  -3.386 -28.115   0.191 1.00 . A A . 68 ARG CD   1 1 
       17 21847 1 1 68 ARG CG   C  -4.037 -29.401   0.692 1.00 . A A . 68 ARG CG   1 1 
       17 21848 1 1 68 ARG CZ   C  -3.878 -26.336  -1.418 1.00 . A A . 68 ARG CZ   1 1 
       17 21849 1 1 68 ARG H    H  -2.202 -31.353   3.737 1.00 . A A . 68 ARG H    1 1 
       17 21850 1 1 68 ARG HA   H  -4.829 -31.103   2.815 1.00 . A A . 68 ARG HA   1 1 
       17 21851 1 1 68 ARG HB2  H  -3.174 -29.304   2.637 1.00 . A A . 68 ARG HB2  1 1 
       17 21852 1 1 68 ARG HB3  H  -2.246 -30.245   1.479 1.00 . A A . 68 ARG HB3  1 1 
       17 21853 1 1 68 ARG HD2  H  -3.362 -27.399   1.000 1.00 . A A . 68 ARG HD2  1 1 
       17 21854 1 1 68 ARG HD3  H  -2.375 -28.336  -0.122 1.00 . A A . 68 ARG HD3  1 1 
       17 21855 1 1 68 ARG HE   H  -4.807 -28.073  -1.357 1.00 . A A . 68 ARG HE   1 1 
       17 21856 1 1 68 ARG HG2  H  -4.092 -30.104  -0.126 1.00 . A A . 68 ARG HG2  1 1 
       17 21857 1 1 68 ARG HG3  H  -5.036 -29.175   1.040 1.00 . A A . 68 ARG HG3  1 1 
       17 21858 1 1 68 ARG HH11 H  -2.472 -25.883  -0.081 1.00 . A A . 68 ARG HH11 1 1 
       17 21859 1 1 68 ARG HH12 H  -2.814 -24.657  -1.244 1.00 . A A . 68 ARG HH12 1 1 
       17 21860 1 1 68 ARG HH21 H  -5.242 -26.493  -2.862 1.00 . A A . 68 ARG HH21 1 1 
       17 21861 1 1 68 ARG HH22 H  -4.365 -25.005  -2.814 1.00 . A A . 68 ARG HH22 1 1 
       17 21862 1 1 68 ARG N    N  -3.013 -31.845   3.488 1.00 . A A . 68 ARG N    1 1 
       17 21863 1 1 68 ARG NE   N  -4.111 -27.529  -0.936 1.00 . A A . 68 ARG NE   1 1 
       17 21864 1 1 68 ARG NH1  N  -2.984 -25.566  -0.873 1.00 . A A . 68 ARG NH1  1 1 
       17 21865 1 1 68 ARG NH2  N  -4.547 -25.911  -2.441 1.00 . A A . 68 ARG NH2  1 1 
       17 21866 1 1 68 ARG O    O  -5.084 -32.476   0.666 1.00 . A A . 68 ARG O    1 1 
       17 21867 1 1 69 ASP C    C  -3.636 -35.468   0.453 1.00 . A A . 69 ASP C    1 1 
       17 21868 1 1 69 ASP CA   C  -2.977 -34.156  -0.025 1.00 . A A . 69 ASP CA   1 1 
       17 21869 1 1 69 ASP CB   C  -1.540 -34.421  -0.491 1.00 . A A . 69 ASP CB   1 1 
       17 21870 1 1 69 ASP CG   C  -1.481 -35.314  -1.717 1.00 . A A . 69 ASP CG   1 1 
       17 21871 1 1 69 ASP H    H  -2.157 -33.024   1.571 1.00 . A A . 69 ASP H    1 1 
       17 21872 1 1 69 ASP HA   H  -3.546 -33.765  -0.857 1.00 . A A . 69 ASP HA   1 1 
       17 21873 1 1 69 ASP HB2  H  -1.065 -33.478  -0.732 1.00 . A A . 69 ASP HB2  1 1 
       17 21874 1 1 69 ASP HB3  H  -0.990 -34.897   0.310 1.00 . A A . 69 ASP HB3  1 1 
       17 21875 1 1 69 ASP N    N  -2.967 -33.139   1.029 1.00 . A A . 69 ASP N    1 1 
       17 21876 1 1 69 ASP O    O  -4.428 -36.077  -0.267 1.00 . A A . 69 ASP O    1 1 
       17 21877 1 1 69 ASP OD1  O  -1.867 -34.850  -2.810 1.00 . A A . 69 ASP OD1  1 1 
       17 21878 1 1 69 ASP OD2  O  -1.051 -36.478  -1.600 1.00 . A A . 69 ASP OD2  1 1 
       17 21879 1 1 70 SER C    C  -5.304 -37.011   2.665 1.00 . A A . 70 SER C    1 1 
       17 21880 1 1 70 SER CA   C  -3.836 -37.146   2.233 1.00 . A A . 70 SER CA   1 1 
       17 21881 1 1 70 SER CB   C  -2.989 -37.595   3.432 1.00 . A A . 70 SER CB   1 1 
       17 21882 1 1 70 SER H    H  -2.672 -35.363   2.202 1.00 . A A . 70 SER H    1 1 
       17 21883 1 1 70 SER HA   H  -3.773 -37.904   1.465 1.00 . A A . 70 SER HA   1 1 
       17 21884 1 1 70 SER HB2  H  -3.004 -36.827   4.191 1.00 . A A . 70 SER HB2  1 1 
       17 21885 1 1 70 SER HB3  H  -3.395 -38.510   3.838 1.00 . A A . 70 SER HB3  1 1 
       17 21886 1 1 70 SER HG   H  -1.622 -38.243   2.182 1.00 . A A . 70 SER HG   1 1 
       17 21887 1 1 70 SER N    N  -3.302 -35.894   1.670 1.00 . A A . 70 SER N    1 1 
       17 21888 1 1 70 SER O    O  -6.158 -37.794   2.248 1.00 . A A . 70 SER O    1 1 
       17 21889 1 1 70 SER OG   O  -1.642 -37.830   3.053 1.00 . A A . 70 SER OG   1 1 
       17 21890 1 1 71 LEU C    C  -7.900 -35.216   3.007 1.00 . A A . 71 LEU C    1 1 
       17 21891 1 1 71 LEU CA   C  -6.945 -35.828   4.045 1.00 . A A . 71 LEU CA   1 1 
       17 21892 1 1 71 LEU CB   C  -6.893 -34.931   5.291 1.00 . A A . 71 LEU CB   1 1 
       17 21893 1 1 71 LEU CD1  C  -8.930 -35.910   6.434 1.00 . A A . 71 LEU CD1  1 1 
       17 21894 1 1 71 LEU CD2  C  -8.079 -33.645   7.110 1.00 . A A . 71 LEU CD2  1 1 
       17 21895 1 1 71 LEU CG   C  -8.252 -34.628   5.955 1.00 . A A . 71 LEU CG   1 1 
       17 21896 1 1 71 LEU H    H  -4.881 -35.398   3.767 1.00 . A A . 71 LEU H    1 1 
       17 21897 1 1 71 LEU HA   H  -7.324 -36.798   4.334 1.00 . A A . 71 LEU HA   1 1 
       17 21898 1 1 71 LEU HB2  H  -6.257 -35.409   6.023 1.00 . A A . 71 LEU HB2  1 1 
       17 21899 1 1 71 LEU HB3  H  -6.439 -33.990   5.010 1.00 . A A . 71 LEU HB3  1 1 
       17 21900 1 1 71 LEU HD11 H  -8.296 -36.409   7.152 1.00 . A A . 71 LEU HD11 1 1 
       17 21901 1 1 71 LEU HD12 H  -9.104 -36.562   5.592 1.00 . A A . 71 LEU HD12 1 1 
       17 21902 1 1 71 LEU HD13 H  -9.875 -35.667   6.899 1.00 . A A . 71 LEU HD13 1 1 
       17 21903 1 1 71 LEU HD21 H  -7.663 -32.720   6.735 1.00 . A A . 71 LEU HD21 1 1 
       17 21904 1 1 71 LEU HD22 H  -7.412 -34.067   7.848 1.00 . A A . 71 LEU HD22 1 1 
       17 21905 1 1 71 LEU HD23 H  -9.038 -33.448   7.563 1.00 . A A . 71 LEU HD23 1 1 
       17 21906 1 1 71 LEU HG   H  -8.905 -34.167   5.225 1.00 . A A . 71 LEU HG   1 1 
       17 21907 1 1 71 LEU N    N  -5.592 -36.020   3.504 1.00 . A A . 71 LEU N    1 1 
       17 21908 1 1 71 LEU O    O  -9.050 -35.643   2.892 1.00 . A A . 71 LEU O    1 1 
       17 21909 1 1 72 GLU C    C  -9.287 -32.564   1.920 1.00 . A A . 72 GLU C    1 1 
       17 21910 1 1 72 GLU CA   C  -8.212 -33.466   1.276 1.00 . A A . 72 GLU CA   1 1 
       17 21911 1 1 72 GLU CB   C  -8.863 -34.407   0.244 1.00 . A A . 72 GLU CB   1 1 
       17 21912 1 1 72 GLU CD   C  -8.556 -35.826  -1.843 1.00 . A A . 72 GLU CD   1 1 
       17 21913 1 1 72 GLU CG   C  -7.877 -35.011  -0.752 1.00 . A A . 72 GLU CG   1 1 
       17 21914 1 1 72 GLU H    H  -6.469 -33.968   2.386 1.00 . A A . 72 GLU H    1 1 
       17 21915 1 1 72 GLU HA   H  -7.521 -32.820   0.748 1.00 . A A . 72 GLU HA   1 1 
       17 21916 1 1 72 GLU HB2  H  -9.350 -35.216   0.769 1.00 . A A . 72 GLU HB2  1 1 
       17 21917 1 1 72 GLU HB3  H  -9.607 -33.853  -0.312 1.00 . A A . 72 GLU HB3  1 1 
       17 21918 1 1 72 GLU HG2  H  -7.322 -34.210  -1.221 1.00 . A A . 72 GLU HG2  1 1 
       17 21919 1 1 72 GLU HG3  H  -7.192 -35.651  -0.214 1.00 . A A . 72 GLU HG3  1 1 
       17 21920 1 1 72 GLU N    N  -7.411 -34.212   2.270 1.00 . A A . 72 GLU N    1 1 
       17 21921 1 1 72 GLU O    O  -9.371 -31.376   1.604 1.00 . A A . 72 GLU O    1 1 
       17 21922 1 1 72 GLU OE1  O  -9.555 -35.344  -2.423 1.00 . A A . 72 GLU OE1  1 1 
       17 21923 1 1 72 GLU OE2  O  -8.087 -36.945  -2.140 1.00 . A A . 72 GLU OE2  1 1 
       17 21924 1 1 73 HIS C    C -10.731 -31.073   4.088 1.00 . A A . 73 HIS C    1 1 
       17 21925 1 1 73 HIS CA   C -11.212 -32.386   3.436 1.00 . A A . 73 HIS CA   1 1 
       17 21926 1 1 73 HIS CB   C -11.915 -33.266   4.480 1.00 . A A . 73 HIS CB   1 1 
       17 21927 1 1 73 HIS CD2  C -13.395 -31.873   6.105 1.00 . A A . 73 HIS CD2  1 1 
       17 21928 1 1 73 HIS CE1  C -15.324 -32.198   5.123 1.00 . A A . 73 HIS CE1  1 1 
       17 21929 1 1 73 HIS CG   C -13.176 -32.664   5.026 1.00 . A A . 73 HIS CG   1 1 
       17 21930 1 1 73 HIS H    H  -9.994 -34.074   3.022 1.00 . A A . 73 HIS H    1 1 
       17 21931 1 1 73 HIS HA   H -11.924 -32.141   2.659 1.00 . A A . 73 HIS HA   1 1 
       17 21932 1 1 73 HIS HB2  H -12.172 -34.212   4.026 1.00 . A A . 73 HIS HB2  1 1 
       17 21933 1 1 73 HIS HB3  H -11.241 -33.442   5.309 1.00 . A A . 73 HIS HB3  1 1 
       17 21934 1 1 73 HIS HD1  H -14.584 -33.377   3.632 1.00 . A A . 73 HIS HD1  1 1 
       17 21935 1 1 73 HIS HD2  H -12.651 -31.519   6.802 1.00 . A A . 73 HIS HD2  1 1 
       17 21936 1 1 73 HIS HE1  H -16.378 -32.160   4.890 1.00 . A A . 73 HIS HE1  1 1 
       17 21937 1 1 73 HIS HE2  H -15.216 -31.208   6.905 1.00 . A A . 73 HIS HE2  1 1 
       17 21938 1 1 73 HIS N    N -10.113 -33.129   2.802 1.00 . A A . 73 HIS N    1 1 
       17 21939 1 1 73 HIS ND1  N -14.407 -32.846   4.438 1.00 . A A . 73 HIS ND1  1 1 
       17 21940 1 1 73 HIS NE2  N -14.740 -31.601   6.140 1.00 . A A . 73 HIS NE2  1 1 
       17 21941 1 1 73 HIS O    O -10.043 -31.081   5.113 1.00 . A A . 73 HIS O    1 1 
       17 21942 1 1 74 HIS C    C -11.451 -28.353   5.346 1.00 . A A . 74 HIS C    1 1 
       17 21943 1 1 74 HIS CA   C -10.749 -28.623   4.002 1.00 . A A . 74 HIS CA   1 1 
       17 21944 1 1 74 HIS CB   C -11.118 -27.540   2.979 1.00 . A A . 74 HIS CB   1 1 
       17 21945 1 1 74 HIS CD2  C  -9.314 -28.212   1.226 1.00 . A A . 74 HIS CD2  1 1 
       17 21946 1 1 74 HIS CE1  C -10.501 -27.899  -0.585 1.00 . A A . 74 HIS CE1  1 1 
       17 21947 1 1 74 HIS CG   C -10.542 -27.782   1.613 1.00 . A A . 74 HIS CG   1 1 
       17 21948 1 1 74 HIS H    H -11.649 -30.009   2.666 1.00 . A A . 74 HIS H    1 1 
       17 21949 1 1 74 HIS HA   H  -9.679 -28.610   4.158 1.00 . A A . 74 HIS HA   1 1 
       17 21950 1 1 74 HIS HB2  H -12.194 -27.495   2.882 1.00 . A A . 74 HIS HB2  1 1 
       17 21951 1 1 74 HIS HB3  H -10.755 -26.585   3.328 1.00 . A A . 74 HIS HB3  1 1 
       17 21952 1 1 74 HIS HD1  H -12.183 -27.274   0.392 1.00 . A A . 74 HIS HD1  1 1 
       17 21953 1 1 74 HIS HD2  H  -8.487 -28.455   1.877 1.00 . A A . 74 HIS HD2  1 1 
       17 21954 1 1 74 HIS HE1  H -10.801 -27.847  -1.621 1.00 . A A . 74 HIS HE1  1 1 
       17 21955 1 1 74 HIS HE2  H  -8.670 -28.786  -0.682 1.00 . A A . 74 HIS HE2  1 1 
       17 21956 1 1 74 HIS N    N -11.109 -29.947   3.484 1.00 . A A . 74 HIS N    1 1 
       17 21957 1 1 74 HIS ND1  N -11.257 -27.594   0.451 1.00 . A A . 74 HIS ND1  1 1 
       17 21958 1 1 74 HIS NE2  N  -9.318 -28.278  -0.146 1.00 . A A . 74 HIS NE2  1 1 
       17 21959 1 1 74 HIS O    O -12.622 -28.689   5.522 1.00 . A A . 74 HIS O    1 1 
       17 21960 1 1 75 HIS C    C -10.647 -26.337   8.350 1.00 . A A . 75 HIS C    1 1 
       17 21961 1 1 75 HIS CA   C -11.262 -27.559   7.651 1.00 . A A . 75 HIS CA   1 1 
       17 21962 1 1 75 HIS CB   C -10.988 -28.823   8.479 1.00 . A A . 75 HIS CB   1 1 
       17 21963 1 1 75 HIS CD2  C  -8.558 -28.915   9.404 1.00 . A A . 75 HIS CD2  1 1 
       17 21964 1 1 75 HIS CE1  C  -7.673 -30.150   7.828 1.00 . A A . 75 HIS CE1  1 1 
       17 21965 1 1 75 HIS CG   C  -9.539 -29.210   8.517 1.00 . A A . 75 HIS CG   1 1 
       17 21966 1 1 75 HIS H    H  -9.855 -27.377   6.063 1.00 . A A . 75 HIS H    1 1 
       17 21967 1 1 75 HIS HA   H -12.330 -27.416   7.581 1.00 . A A . 75 HIS HA   1 1 
       17 21968 1 1 75 HIS HB2  H -11.320 -28.664   9.496 1.00 . A A . 75 HIS HB2  1 1 
       17 21969 1 1 75 HIS HB3  H -11.541 -29.648   8.053 1.00 . A A . 75 HIS HB3  1 1 
       17 21970 1 1 75 HIS HD1  H  -9.400 -30.369   6.765 1.00 . A A . 75 HIS HD1  1 1 
       17 21971 1 1 75 HIS HD2  H  -8.659 -28.323  10.302 1.00 . A A . 75 HIS HD2  1 1 
       17 21972 1 1 75 HIS HE1  H  -6.965 -30.712   7.238 1.00 . A A . 75 HIS HE1  1 1 
       17 21973 1 1 75 HIS HE2  H  -6.588 -29.630   9.473 1.00 . A A . 75 HIS HE2  1 1 
       17 21974 1 1 75 HIS N    N -10.740 -27.737   6.289 1.00 . A A . 75 HIS N    1 1 
       17 21975 1 1 75 HIS ND1  N  -8.947 -29.985   7.545 1.00 . A A . 75 HIS ND1  1 1 
       17 21976 1 1 75 HIS NE2  N  -7.410 -29.514   8.948 1.00 . A A . 75 HIS NE2  1 1 
       17 21977 1 1 75 HIS O    O  -9.521 -25.940   8.055 1.00 . A A . 75 HIS O    1 1 
       17 21978 1 1 76 HIS C    C -11.143 -24.864  11.582 1.00 . A A . 76 HIS C    1 1 
       17 21979 1 1 76 HIS CA   C -10.913 -24.618  10.082 1.00 . A A . 76 HIS CA   1 1 
       17 21980 1 1 76 HIS CB   C -11.605 -23.311   9.657 1.00 . A A . 76 HIS CB   1 1 
       17 21981 1 1 76 HIS CD2  C -11.394 -23.216   7.069 1.00 . A A . 76 HIS CD2  1 1 
       17 21982 1 1 76 HIS CE1  C -10.114 -21.445   6.922 1.00 . A A . 76 HIS CE1  1 1 
       17 21983 1 1 76 HIS CG   C -11.149 -22.786   8.329 1.00 . A A . 76 HIS CG   1 1 
       17 21984 1 1 76 HIS H    H -12.313 -26.084   9.430 1.00 . A A . 76 HIS H    1 1 
       17 21985 1 1 76 HIS HA   H  -9.848 -24.522   9.910 1.00 . A A . 76 HIS HA   1 1 
       17 21986 1 1 76 HIS HB2  H -12.671 -23.478   9.596 1.00 . A A . 76 HIS HB2  1 1 
       17 21987 1 1 76 HIS HB3  H -11.410 -22.551  10.400 1.00 . A A . 76 HIS HB3  1 1 
       17 21988 1 1 76 HIS HD1  H  -9.995 -21.129   8.937 1.00 . A A . 76 HIS HD1  1 1 
       17 21989 1 1 76 HIS HD2  H -11.995 -24.071   6.788 1.00 . A A . 76 HIS HD2  1 1 
       17 21990 1 1 76 HIS HE1  H  -9.517 -20.638   6.522 1.00 . A A . 76 HIS HE1  1 1 
       17 21991 1 1 76 HIS HE2  H -10.837 -22.349   5.239 1.00 . A A . 76 HIS HE2  1 1 
       17 21992 1 1 76 HIS N    N -11.399 -25.749   9.277 1.00 . A A . 76 HIS N    1 1 
       17 21993 1 1 76 HIS ND1  N -10.345 -21.674   8.198 1.00 . A A . 76 HIS ND1  1 1 
       17 21994 1 1 76 HIS NE2  N -10.737 -22.364   6.217 1.00 . A A . 76 HIS NE2  1 1 
       17 21995 1 1 76 HIS O    O -12.114 -25.515  11.973 1.00 . A A . 76 HIS O    1 1 
       17 21996 1 1 77 HIS C    C -11.391 -23.383  14.374 1.00 . A A . 77 HIS C    1 1 
       17 21997 1 1 77 HIS CA   C -10.402 -24.448  13.871 1.00 . A A . 77 HIS CA   1 1 
       17 21998 1 1 77 HIS CB   C  -9.046 -24.288  14.574 1.00 . A A . 77 HIS CB   1 1 
       17 21999 1 1 77 HIS CD2  C  -9.276 -25.603  16.795 1.00 . A A . 77 HIS CD2  1 1 
       17 22000 1 1 77 HIS CE1  C  -9.119 -23.924  18.189 1.00 . A A . 77 HIS CE1  1 1 
       17 22001 1 1 77 HIS CG   C  -9.115 -24.480  16.059 1.00 . A A . 77 HIS CG   1 1 
       17 22002 1 1 77 HIS H    H  -9.435 -23.927  12.051 1.00 . A A . 77 HIS H    1 1 
       17 22003 1 1 77 HIS HA   H -10.803 -25.427  14.101 1.00 . A A . 77 HIS HA   1 1 
       17 22004 1 1 77 HIS HB2  H  -8.355 -25.021  14.180 1.00 . A A . 77 HIS HB2  1 1 
       17 22005 1 1 77 HIS HB3  H  -8.659 -23.298  14.380 1.00 . A A . 77 HIS HB3  1 1 
       17 22006 1 1 77 HIS HD1  H  -8.903 -22.495  16.743 1.00 . A A . 77 HIS HD1  1 1 
       17 22007 1 1 77 HIS HD2  H  -9.397 -26.608  16.412 1.00 . A A . 77 HIS HD2  1 1 
       17 22008 1 1 77 HIS HE1  H  -9.085 -23.344  19.099 1.00 . A A . 77 HIS HE1  1 1 
       17 22009 1 1 77 HIS HE2  H  -9.586 -25.794  18.855 1.00 . A A . 77 HIS HE2  1 1 
       17 22010 1 1 77 HIS N    N -10.239 -24.359  12.418 1.00 . A A . 77 HIS N    1 1 
       17 22011 1 1 77 HIS ND1  N  -9.021 -23.445  16.965 1.00 . A A . 77 HIS ND1  1 1 
       17 22012 1 1 77 HIS NE2  N  -9.275 -25.230  18.115 1.00 . A A . 77 HIS NE2  1 1 
       17 22013 1 1 77 HIS O    O -12.136 -23.612  15.328 1.00 . A A . 77 HIS O    1 1 
       17 22014 1 1 78 HIS C    C -12.773 -20.348  12.837 1.00 . A A . 78 HIS C    1 1 
       17 22015 1 1 78 HIS CA   C -12.293 -21.122  14.084 1.00 . A A . 78 HIS CA   1 1 
       17 22016 1 1 78 HIS CB   C -11.586 -20.177  15.068 1.00 . A A . 78 HIS CB   1 1 
       17 22017 1 1 78 HIS CD2  C -13.463 -18.920  16.349 1.00 . A A . 78 HIS CD2  1 1 
       17 22018 1 1 78 HIS CE1  C -13.100 -16.911  15.563 1.00 . A A . 78 HIS CE1  1 1 
       17 22019 1 1 78 HIS CG   C -12.420 -19.004  15.489 1.00 . A A . 78 HIS CG   1 1 
       17 22020 1 1 78 HIS H    H -10.770 -22.102  12.970 1.00 . A A . 78 HIS H    1 1 
       17 22021 1 1 78 HIS HA   H -13.157 -21.552  14.576 1.00 . A A . 78 HIS HA   1 1 
       17 22022 1 1 78 HIS HB2  H -11.321 -20.729  15.958 1.00 . A A . 78 HIS HB2  1 1 
       17 22023 1 1 78 HIS HB3  H -10.684 -19.798  14.607 1.00 . A A . 78 HIS HB3  1 1 
       17 22024 1 1 78 HIS HD1  H -11.531 -17.451  14.372 1.00 . A A . 78 HIS HD1  1 1 
       17 22025 1 1 78 HIS HD2  H -13.899 -19.735  16.909 1.00 . A A . 78 HIS HD2  1 1 
       17 22026 1 1 78 HIS HE1  H -13.180 -15.850  15.380 1.00 . A A . 78 HIS HE1  1 1 
       17 22027 1 1 78 HIS HE2  H -14.527 -17.228  16.986 1.00 . A A . 78 HIS HE2  1 1 
       17 22028 1 1 78 HIS N    N -11.393 -22.224  13.719 1.00 . A A . 78 HIS N    1 1 
       17 22029 1 1 78 HIS ND1  N -12.220 -17.724  15.015 1.00 . A A . 78 HIS ND1  1 1 
       17 22030 1 1 78 HIS NE2  N -13.863 -17.610  16.372 1.00 . A A . 78 HIS NE2  1 1 
       17 22031 1 1 78 HIS O    O -12.044 -19.447  12.366 1.00 . A A . 78 HIS O    1 1 
       17 22032 1 1 78 HIS OXT  O -13.886 -20.639  12.343 1.00 . A A . 78 HIS OXT  1 1 
       18 22033 1 1  1 MET C    C  -2.770  -3.984   4.660 1.00 . A A .  1 MET C    1 1 
       18 22034 1 1  1 MET CA   C  -3.821  -2.931   5.064 1.00 . A A .  1 MET CA   1 1 
       18 22035 1 1  1 MET CB   C  -4.327  -2.173   3.824 1.00 . A A .  1 MET CB   1 1 
       18 22036 1 1  1 MET CE   C  -6.401  -3.416   0.411 1.00 . A A .  1 MET CE   1 1 
       18 22037 1 1  1 MET CG   C  -5.040  -3.053   2.803 1.00 . A A .  1 MET CG   1 1 
       18 22038 1 1  1 MET H1   H  -3.989  -1.282   6.346 1.00 . A A .  1 MET H1   1 1 
       18 22039 1 1  1 MET H2   H  -2.461  -1.454   5.649 1.00 . A A .  1 MET H2   1 1 
       18 22040 1 1  1 MET H3   H  -2.929  -2.478   6.903 1.00 . A A .  1 MET H3   1 1 
       18 22041 1 1  1 MET HA   H  -4.655  -3.440   5.529 1.00 . A A .  1 MET HA   1 1 
       18 22042 1 1  1 MET HB2  H  -5.017  -1.404   4.143 1.00 . A A .  1 MET HB2  1 1 
       18 22043 1 1  1 MET HB3  H  -3.484  -1.703   3.335 1.00 . A A .  1 MET HB3  1 1 
       18 22044 1 1  1 MET HE1  H  -6.811  -2.994  -0.495 1.00 . A A .  1 MET HE1  1 1 
       18 22045 1 1  1 MET HE2  H  -7.196  -3.854   0.996 1.00 . A A .  1 MET HE2  1 1 
       18 22046 1 1  1 MET HE3  H  -5.676  -4.177   0.158 1.00 . A A .  1 MET HE3  1 1 
       18 22047 1 1  1 MET HG2  H  -4.361  -3.826   2.472 1.00 . A A .  1 MET HG2  1 1 
       18 22048 1 1  1 MET HG3  H  -5.899  -3.510   3.276 1.00 . A A .  1 MET HG3  1 1 
       18 22049 1 1  1 MET N    N  -3.263  -1.971   6.057 1.00 . A A .  1 MET N    1 1 
       18 22050 1 1  1 MET O    O  -2.981  -5.183   4.839 1.00 . A A .  1 MET O    1 1 
       18 22051 1 1  1 MET SD   S  -5.603  -2.123   1.362 1.00 . A A .  1 MET SD   1 1 
       18 22052 1 1  2 ALA C    C   0.199  -4.978   4.965 1.00 . A A .  2 ALA C    1 1 
       18 22053 1 1  2 ALA CA   C  -0.541  -4.428   3.732 1.00 . A A .  2 ALA CA   1 1 
       18 22054 1 1  2 ALA CB   C   0.426  -3.697   2.809 1.00 . A A .  2 ALA CB   1 1 
       18 22055 1 1  2 ALA H    H  -1.530  -2.564   3.980 1.00 . A A .  2 ALA H    1 1 
       18 22056 1 1  2 ALA HA   H  -0.968  -5.257   3.181 1.00 . A A .  2 ALA HA   1 1 
       18 22057 1 1  2 ALA HB1  H  -0.108  -3.337   1.940 1.00 . A A .  2 ALA HB1  1 1 
       18 22058 1 1  2 ALA HB2  H   1.209  -4.372   2.495 1.00 . A A .  2 ALA HB2  1 1 
       18 22059 1 1  2 ALA HB3  H   0.862  -2.859   3.333 1.00 . A A .  2 ALA HB3  1 1 
       18 22060 1 1  2 ALA N    N  -1.638  -3.528   4.121 1.00 . A A .  2 ALA N    1 1 
       18 22061 1 1  2 ALA O    O   0.153  -4.382   6.044 1.00 . A A .  2 ALA O    1 1 
       18 22062 1 1  3 GLN C    C   2.780  -7.590   5.493 1.00 . A A .  3 GLN C    1 1 
       18 22063 1 1  3 GLN CA   C   1.567  -6.758   5.940 1.00 . A A .  3 GLN CA   1 1 
       18 22064 1 1  3 GLN CB   C   0.584  -7.665   6.699 1.00 . A A .  3 GLN CB   1 1 
       18 22065 1 1  3 GLN CD   C  -0.867  -9.757   6.643 1.00 . A A .  3 GLN CD   1 1 
       18 22066 1 1  3 GLN CG   C   0.002  -8.793   5.848 1.00 . A A .  3 GLN CG   1 1 
       18 22067 1 1  3 GLN H    H   0.943  -6.519   3.916 1.00 . A A .  3 GLN H    1 1 
       18 22068 1 1  3 GLN HA   H   1.907  -5.980   6.610 1.00 . A A .  3 GLN HA   1 1 
       18 22069 1 1  3 GLN HB2  H   1.096  -8.108   7.543 1.00 . A A .  3 GLN HB2  1 1 
       18 22070 1 1  3 GLN HB3  H  -0.233  -7.059   7.065 1.00 . A A .  3 GLN HB3  1 1 
       18 22071 1 1  3 GLN HE21 H  -0.394 -11.247   5.419 1.00 . A A .  3 GLN HE21 1 1 
       18 22072 1 1  3 GLN HE22 H  -1.474 -11.636   6.711 1.00 . A A .  3 GLN HE22 1 1 
       18 22073 1 1  3 GLN HG2  H  -0.601  -8.358   5.062 1.00 . A A .  3 GLN HG2  1 1 
       18 22074 1 1  3 GLN HG3  H   0.816  -9.349   5.407 1.00 . A A .  3 GLN HG3  1 1 
       18 22075 1 1  3 GLN N    N   0.885  -6.111   4.807 1.00 . A A .  3 GLN N    1 1 
       18 22076 1 1  3 GLN NE2  N  -0.914 -11.005   6.217 1.00 . A A .  3 GLN NE2  1 1 
       18 22077 1 1  3 GLN O    O   2.797  -8.141   4.392 1.00 . A A .  3 GLN O    1 1 
       18 22078 1 1  3 GLN OE1  O  -1.493  -9.387   7.630 1.00 . A A .  3 GLN OE1  1 1 
       18 22079 1 1  4 ILE C    C   4.955  -9.665   7.206 1.00 . A A .  4 ILE C    1 1 
       18 22080 1 1  4 ILE CA   C   4.940  -8.558   6.140 1.00 . A A .  4 ILE CA   1 1 
       18 22081 1 1  4 ILE CB   C   6.284  -7.780   6.174 1.00 . A A .  4 ILE CB   1 1 
       18 22082 1 1  4 ILE CD1  C   6.137  -7.163   3.693 1.00 . A A .  4 ILE CD1  1 1 
       18 22083 1 1  4 ILE CG1  C   6.286  -6.662   5.116 1.00 . A A .  4 ILE CG1  1 1 
       18 22084 1 1  4 ILE CG2  C   7.468  -8.726   5.960 1.00 . A A .  4 ILE CG2  1 1 
       18 22085 1 1  4 ILE H    H   3.764  -7.126   7.168 1.00 . A A .  4 ILE H    1 1 
       18 22086 1 1  4 ILE HA   H   4.835  -9.018   5.164 1.00 . A A .  4 ILE HA   1 1 
       18 22087 1 1  4 ILE HB   H   6.388  -7.336   7.154 1.00 . A A .  4 ILE HB   1 1 
       18 22088 1 1  4 ILE HD11 H   6.152  -6.324   3.015 1.00 . A A .  4 ILE HD11 1 1 
       18 22089 1 1  4 ILE HD12 H   5.199  -7.690   3.591 1.00 . A A .  4 ILE HD12 1 1 
       18 22090 1 1  4 ILE HD13 H   6.953  -7.831   3.458 1.00 . A A .  4 ILE HD13 1 1 
       18 22091 1 1  4 ILE HG12 H   5.465  -5.987   5.313 1.00 . A A .  4 ILE HG12 1 1 
       18 22092 1 1  4 ILE HG13 H   7.216  -6.114   5.180 1.00 . A A .  4 ILE HG13 1 1 
       18 22093 1 1  4 ILE HG21 H   7.511  -9.442   6.768 1.00 . A A .  4 ILE HG21 1 1 
       18 22094 1 1  4 ILE HG22 H   8.388  -8.158   5.936 1.00 . A A .  4 ILE HG22 1 1 
       18 22095 1 1  4 ILE HG23 H   7.346  -9.250   5.023 1.00 . A A .  4 ILE HG23 1 1 
       18 22096 1 1  4 ILE N    N   3.789  -7.674   6.357 1.00 . A A .  4 ILE N    1 1 
       18 22097 1 1  4 ILE O    O   5.512  -9.497   8.296 1.00 . A A .  4 ILE O    1 1 
       18 22098 1 1  5 ILE C    C   4.512 -13.246   7.198 1.00 . A A .  5 ILE C    1 1 
       18 22099 1 1  5 ILE CA   C   4.181 -11.896   7.853 1.00 . A A .  5 ILE CA   1 1 
       18 22100 1 1  5 ILE CB   C   2.754 -11.955   8.468 1.00 . A A .  5 ILE CB   1 1 
       18 22101 1 1  5 ILE CD1  C   1.041 -10.606   9.813 1.00 . A A .  5 ILE CD1  1 1 
       18 22102 1 1  5 ILE CG1  C   2.436 -10.650   9.222 1.00 . A A .  5 ILE CG1  1 1 
       18 22103 1 1  5 ILE CG2  C   2.614 -13.164   9.398 1.00 . A A .  5 ILE CG2  1 1 
       18 22104 1 1  5 ILE H    H   3.903 -10.878   6.013 1.00 . A A .  5 ILE H    1 1 
       18 22105 1 1  5 ILE HA   H   4.884 -11.725   8.657 1.00 . A A .  5 ILE HA   1 1 
       18 22106 1 1  5 ILE HB   H   2.045 -12.074   7.661 1.00 . A A .  5 ILE HB   1 1 
       18 22107 1 1  5 ILE HD11 H   0.899  -9.668  10.329 1.00 . A A .  5 ILE HD11 1 1 
       18 22108 1 1  5 ILE HD12 H   0.916 -11.422  10.509 1.00 . A A .  5 ILE HD12 1 1 
       18 22109 1 1  5 ILE HD13 H   0.313 -10.693   9.021 1.00 . A A .  5 ILE HD13 1 1 
       18 22110 1 1  5 ILE HG12 H   3.140 -10.527  10.033 1.00 . A A .  5 ILE HG12 1 1 
       18 22111 1 1  5 ILE HG13 H   2.532  -9.815   8.542 1.00 . A A .  5 ILE HG13 1 1 
       18 22112 1 1  5 ILE HG21 H   1.621 -13.181   9.826 1.00 . A A .  5 ILE HG21 1 1 
       18 22113 1 1  5 ILE HG22 H   3.346 -13.099  10.190 1.00 . A A .  5 ILE HG22 1 1 
       18 22114 1 1  5 ILE HG23 H   2.777 -14.073   8.833 1.00 . A A .  5 ILE HG23 1 1 
       18 22115 1 1  5 ILE N    N   4.307 -10.789   6.901 1.00 . A A .  5 ILE N    1 1 
       18 22116 1 1  5 ILE O    O   3.711 -13.799   6.440 1.00 . A A .  5 ILE O    1 1 
       18 22117 1 1  6 PHE C    C   7.304 -15.586   7.870 1.00 . A A .  6 PHE C    1 1 
       18 22118 1 1  6 PHE CA   C   6.128 -15.082   7.025 1.00 . A A .  6 PHE CA   1 1 
       18 22119 1 1  6 PHE CB   C   6.529 -15.047   5.547 1.00 . A A .  6 PHE CB   1 1 
       18 22120 1 1  6 PHE CD1  C   5.597 -17.159   4.543 1.00 . A A .  6 PHE CD1  1 1 
       18 22121 1 1  6 PHE CD2  C   7.968 -16.957   4.734 1.00 . A A .  6 PHE CD2  1 1 
       18 22122 1 1  6 PHE CE1  C   5.747 -18.409   3.973 1.00 . A A .  6 PHE CE1  1 1 
       18 22123 1 1  6 PHE CE2  C   8.121 -18.207   4.165 1.00 . A A .  6 PHE CE2  1 1 
       18 22124 1 1  6 PHE CG   C   6.704 -16.415   4.930 1.00 . A A .  6 PHE CG   1 1 
       18 22125 1 1  6 PHE CZ   C   7.010 -18.934   3.785 1.00 . A A .  6 PHE CZ   1 1 
       18 22126 1 1  6 PHE H    H   6.335 -13.215   8.014 1.00 . A A .  6 PHE H    1 1 
       18 22127 1 1  6 PHE HA   H   5.291 -15.757   7.150 1.00 . A A .  6 PHE HA   1 1 
       18 22128 1 1  6 PHE HB2  H   5.770 -14.522   4.987 1.00 . A A .  6 PHE HB2  1 1 
       18 22129 1 1  6 PHE HB3  H   7.467 -14.516   5.455 1.00 . A A .  6 PHE HB3  1 1 
       18 22130 1 1  6 PHE HD1  H   4.606 -16.751   4.689 1.00 . A A .  6 PHE HD1  1 1 
       18 22131 1 1  6 PHE HD2  H   8.840 -16.392   5.033 1.00 . A A .  6 PHE HD2  1 1 
       18 22132 1 1  6 PHE HE1  H   4.877 -18.977   3.677 1.00 . A A .  6 PHE HE1  1 1 
       18 22133 1 1  6 PHE HE2  H   9.111 -18.616   4.020 1.00 . A A .  6 PHE HE2  1 1 
       18 22134 1 1  6 PHE HZ   H   7.130 -19.912   3.341 1.00 . A A .  6 PHE HZ   1 1 
       18 22135 1 1  6 PHE N    N   5.708 -13.754   7.484 1.00 . A A .  6 PHE N    1 1 
       18 22136 1 1  6 PHE O    O   8.451 -15.179   7.666 1.00 . A A .  6 PHE O    1 1 
       18 22137 1 1  7 ASN C    C   7.952 -18.485   9.896 1.00 . A A .  7 ASN C    1 1 
       18 22138 1 1  7 ASN CA   C   8.045 -16.958   9.745 1.00 . A A .  7 ASN CA   1 1 
       18 22139 1 1  7 ASN CB   C   7.906 -16.289  11.115 1.00 . A A .  7 ASN CB   1 1 
       18 22140 1 1  7 ASN CG   C   7.985 -14.774  11.032 1.00 . A A .  7 ASN CG   1 1 
       18 22141 1 1  7 ASN H    H   6.083 -16.736   8.961 1.00 . A A .  7 ASN H    1 1 
       18 22142 1 1  7 ASN HA   H   9.012 -16.708   9.329 1.00 . A A .  7 ASN HA   1 1 
       18 22143 1 1  7 ASN HB2  H   6.950 -16.556  11.539 1.00 . A A .  7 ASN HB2  1 1 
       18 22144 1 1  7 ASN HB3  H   8.694 -16.640  11.763 1.00 . A A .  7 ASN HB3  1 1 
       18 22145 1 1  7 ASN HD21 H   6.021 -14.651  10.789 1.00 . A A .  7 ASN HD21 1 1 
       18 22146 1 1  7 ASN HD22 H   6.883 -13.152  10.786 1.00 . A A .  7 ASN HD22 1 1 
       18 22147 1 1  7 ASN N    N   7.015 -16.446   8.839 1.00 . A A .  7 ASN N    1 1 
       18 22148 1 1  7 ASN ND2  N   6.850 -14.126  10.853 1.00 . A A .  7 ASN ND2  1 1 
       18 22149 1 1  7 ASN O    O   6.993 -19.009  10.464 1.00 . A A .  7 ASN O    1 1 
       18 22150 1 1  7 ASN OD1  O   9.056 -14.186  11.127 1.00 . A A .  7 ASN OD1  1 1 
       18 22151 1 1  8 GLU C    C   9.399 -21.042  10.946 1.00 . A A .  8 GLU C    1 1 
       18 22152 1 1  8 GLU CA   C   8.998 -20.651   9.517 1.00 . A A .  8 GLU CA   1 1 
       18 22153 1 1  8 GLU CB   C   9.966 -21.274   8.491 1.00 . A A .  8 GLU CB   1 1 
       18 22154 1 1  8 GLU CD   C  10.365 -19.756   6.470 1.00 . A A .  8 GLU CD   1 1 
       18 22155 1 1  8 GLU CG   C   9.619 -20.965   7.027 1.00 . A A .  8 GLU CG   1 1 
       18 22156 1 1  8 GLU H    H   9.658 -18.740   8.886 1.00 . A A .  8 GLU H    1 1 
       18 22157 1 1  8 GLU HA   H   8.003 -21.031   9.327 1.00 . A A .  8 GLU HA   1 1 
       18 22158 1 1  8 GLU HB2  H  10.963 -20.906   8.688 1.00 . A A .  8 GLU HB2  1 1 
       18 22159 1 1  8 GLU HB3  H   9.961 -22.348   8.620 1.00 . A A .  8 GLU HB3  1 1 
       18 22160 1 1  8 GLU HG2  H   9.867 -21.828   6.425 1.00 . A A .  8 GLU HG2  1 1 
       18 22161 1 1  8 GLU HG3  H   8.556 -20.777   6.953 1.00 . A A .  8 GLU HG3  1 1 
       18 22162 1 1  8 GLU N    N   8.947 -19.199   9.379 1.00 . A A .  8 GLU N    1 1 
       18 22163 1 1  8 GLU O    O  10.569 -21.311  11.230 1.00 . A A .  8 GLU O    1 1 
       18 22164 1 1  8 GLU OE1  O  10.308 -18.671   7.084 1.00 . A A .  8 GLU OE1  1 1 
       18 22165 1 1  8 GLU OE2  O  11.015 -19.884   5.410 1.00 . A A .  8 GLU OE2  1 1 
       18 22166 1 1  9 GLU C    C   9.113 -22.833  13.407 1.00 . A A .  9 GLU C    1 1 
       18 22167 1 1  9 GLU CA   C   8.644 -21.378  13.252 1.00 . A A .  9 GLU CA   1 1 
       18 22168 1 1  9 GLU CB   C   7.368 -21.158  14.081 1.00 . A A .  9 GLU CB   1 1 
       18 22169 1 1  9 GLU CD   C   5.707 -19.507  15.064 1.00 . A A .  9 GLU CD   1 1 
       18 22170 1 1  9 GLU CG   C   6.921 -19.701  14.163 1.00 . A A .  9 GLU CG   1 1 
       18 22171 1 1  9 GLU H    H   7.523 -20.741  11.564 1.00 . A A .  9 GLU H    1 1 
       18 22172 1 1  9 GLU HA   H   9.417 -20.723  13.633 1.00 . A A .  9 GLU HA   1 1 
       18 22173 1 1  9 GLU HB2  H   6.564 -21.736  13.644 1.00 . A A .  9 GLU HB2  1 1 
       18 22174 1 1  9 GLU HB3  H   7.543 -21.514  15.086 1.00 . A A .  9 GLU HB3  1 1 
       18 22175 1 1  9 GLU HG2  H   7.739 -19.110  14.552 1.00 . A A .  9 GLU HG2  1 1 
       18 22176 1 1  9 GLU HG3  H   6.677 -19.355  13.168 1.00 . A A .  9 GLU HG3  1 1 
       18 22177 1 1  9 GLU N    N   8.419 -21.023  11.847 1.00 . A A .  9 GLU N    1 1 
       18 22178 1 1  9 GLU O    O   8.351 -23.773  13.173 1.00 . A A .  9 GLU O    1 1 
       18 22179 1 1  9 GLU OE1  O   5.858 -19.589  16.304 1.00 . A A .  9 GLU OE1  1 1 
       18 22180 1 1  9 GLU OE2  O   4.599 -19.267  14.545 1.00 . A A .  9 GLU OE2  1 1 
       18 22181 1 1 10 TRP C    C  10.631 -24.674  15.583 1.00 . A A . 10 TRP C    1 1 
       18 22182 1 1 10 TRP CA   C  10.913 -24.332  14.113 1.00 . A A . 10 TRP CA   1 1 
       18 22183 1 1 10 TRP CB   C  12.425 -24.389  13.855 1.00 . A A . 10 TRP CB   1 1 
       18 22184 1 1 10 TRP CD1  C  13.125 -23.100  11.755 1.00 . A A . 10 TRP CD1  1 1 
       18 22185 1 1 10 TRP CD2  C  12.884 -25.304  11.447 1.00 . A A . 10 TRP CD2  1 1 
       18 22186 1 1 10 TRP CE2  C  13.270 -24.720  10.226 1.00 . A A . 10 TRP CE2  1 1 
       18 22187 1 1 10 TRP CE3  C  12.676 -26.685  11.499 1.00 . A A . 10 TRP CE3  1 1 
       18 22188 1 1 10 TRP CG   C  12.798 -24.250  12.412 1.00 . A A . 10 TRP CG   1 1 
       18 22189 1 1 10 TRP CH2  C  13.239 -26.819   9.147 1.00 . A A . 10 TRP CH2  1 1 
       18 22190 1 1 10 TRP CZ2  C  13.449 -25.469   9.067 1.00 . A A . 10 TRP CZ2  1 1 
       18 22191 1 1 10 TRP CZ3  C  12.855 -27.427  10.349 1.00 . A A . 10 TRP CZ3  1 1 
       18 22192 1 1 10 TRP H    H  10.972 -22.231  13.829 1.00 . A A . 10 TRP H    1 1 
       18 22193 1 1 10 TRP HA   H  10.420 -25.059  13.482 1.00 . A A . 10 TRP HA   1 1 
       18 22194 1 1 10 TRP HB2  H  12.907 -23.592  14.402 1.00 . A A . 10 TRP HB2  1 1 
       18 22195 1 1 10 TRP HB3  H  12.807 -25.338  14.207 1.00 . A A . 10 TRP HB3  1 1 
       18 22196 1 1 10 TRP HD1  H  13.152 -22.123  12.215 1.00 . A A . 10 TRP HD1  1 1 
       18 22197 1 1 10 TRP HE1  H  13.668 -22.712   9.764 1.00 . A A . 10 TRP HE1  1 1 
       18 22198 1 1 10 TRP HE3  H  12.380 -27.170  12.416 1.00 . A A . 10 TRP HE3  1 1 
       18 22199 1 1 10 TRP HH2  H  13.369 -27.439   8.272 1.00 . A A . 10 TRP HH2  1 1 
       18 22200 1 1 10 TRP HZ2  H  13.746 -25.015   8.133 1.00 . A A . 10 TRP HZ2  1 1 
       18 22201 1 1 10 TRP HZ3  H  12.700 -28.497  10.369 1.00 . A A . 10 TRP HZ3  1 1 
       18 22202 1 1 10 TRP N    N  10.378 -23.008  13.783 1.00 . A A . 10 TRP N    1 1 
       18 22203 1 1 10 TRP NE1  N  13.407 -23.375  10.439 1.00 . A A . 10 TRP NE1  1 1 
       18 22204 1 1 10 TRP O    O  10.805 -23.833  16.469 1.00 . A A . 10 TRP O    1 1 
       18 22205 1 1 11 MET C    C  10.052 -27.869  17.353 1.00 . A A . 11 MET C    1 1 
       18 22206 1 1 11 MET CA   C   9.895 -26.351  17.201 1.00 . A A . 11 MET CA   1 1 
       18 22207 1 1 11 MET CB   C   8.469 -25.924  17.578 1.00 . A A . 11 MET CB   1 1 
       18 22208 1 1 11 MET CE   C   6.033 -24.031  16.732 1.00 . A A . 11 MET CE   1 1 
       18 22209 1 1 11 MET CG   C   7.394 -26.444  16.625 1.00 . A A . 11 MET CG   1 1 
       18 22210 1 1 11 MET H    H  10.085 -26.533  15.092 1.00 . A A . 11 MET H    1 1 
       18 22211 1 1 11 MET HA   H  10.593 -25.865  17.872 1.00 . A A . 11 MET HA   1 1 
       18 22212 1 1 11 MET HB2  H   8.244 -26.286  18.572 1.00 . A A . 11 MET HB2  1 1 
       18 22213 1 1 11 MET HB3  H   8.422 -24.844  17.582 1.00 . A A . 11 MET HB3  1 1 
       18 22214 1 1 11 MET HE1  H   6.762 -23.671  17.442 1.00 . A A . 11 MET HE1  1 1 
       18 22215 1 1 11 MET HE2  H   5.103 -23.497  16.870 1.00 . A A . 11 MET HE2  1 1 
       18 22216 1 1 11 MET HE3  H   6.395 -23.868  15.727 1.00 . A A . 11 MET HE3  1 1 
       18 22217 1 1 11 MET HG2  H   7.658 -26.163  15.615 1.00 . A A . 11 MET HG2  1 1 
       18 22218 1 1 11 MET HG3  H   7.355 -27.521  16.697 1.00 . A A . 11 MET HG3  1 1 
       18 22219 1 1 11 MET N    N  10.204 -25.907  15.838 1.00 . A A . 11 MET N    1 1 
       18 22220 1 1 11 MET O    O   9.948 -28.618  16.380 1.00 . A A . 11 MET O    1 1 
       18 22221 1 1 11 MET SD   S   5.757 -25.783  16.992 1.00 . A A . 11 MET SD   1 1 
       18 22222 1 1 12 VAL C    C   9.073 -30.461  18.786 1.00 . A A . 12 VAL C    1 1 
       18 22223 1 1 12 VAL CA   C  10.436 -29.749  18.865 1.00 . A A . 12 VAL CA   1 1 
       18 22224 1 1 12 VAL CB   C  11.074 -29.996  20.257 1.00 . A A . 12 VAL CB   1 1 
       18 22225 1 1 12 VAL CG1  C  12.484 -29.404  20.318 1.00 . A A . 12 VAL CG1  1 1 
       18 22226 1 1 12 VAL CG2  C  10.189 -29.430  21.371 1.00 . A A . 12 VAL CG2  1 1 
       18 22227 1 1 12 VAL H    H  10.417 -27.672  19.311 1.00 . A A . 12 VAL H    1 1 
       18 22228 1 1 12 VAL HA   H  11.091 -30.175  18.115 1.00 . A A . 12 VAL HA   1 1 
       18 22229 1 1 12 VAL HB   H  11.156 -31.065  20.404 1.00 . A A . 12 VAL HB   1 1 
       18 22230 1 1 12 VAL HG11 H  12.436 -28.336  20.161 1.00 . A A . 12 VAL HG11 1 1 
       18 22231 1 1 12 VAL HG12 H  13.098 -29.852  19.548 1.00 . A A . 12 VAL HG12 1 1 
       18 22232 1 1 12 VAL HG13 H  12.920 -29.606  21.286 1.00 . A A . 12 VAL HG13 1 1 
       18 22233 1 1 12 VAL HG21 H   9.237 -29.945  21.374 1.00 . A A . 12 VAL HG21 1 1 
       18 22234 1 1 12 VAL HG22 H  10.026 -28.375  21.204 1.00 . A A . 12 VAL HG22 1 1 
       18 22235 1 1 12 VAL HG23 H  10.675 -29.570  22.325 1.00 . A A . 12 VAL HG23 1 1 
       18 22236 1 1 12 VAL N    N  10.309 -28.317  18.580 1.00 . A A . 12 VAL N    1 1 
       18 22237 1 1 12 VAL O    O   8.022 -29.817  18.781 1.00 . A A . 12 VAL O    1 1 
       18 22238 1 1 13 GLU C    C   6.867 -32.324  19.715 1.00 . A A . 13 GLU C    1 1 
       18 22239 1 1 13 GLU CA   C   7.886 -32.600  18.595 1.00 . A A . 13 GLU CA   1 1 
       18 22240 1 1 13 GLU CB   C   8.270 -34.084  18.575 1.00 . A A . 13 GLU CB   1 1 
       18 22241 1 1 13 GLU CD   C   7.587 -36.474  18.150 1.00 . A A . 13 GLU CD   1 1 
       18 22242 1 1 13 GLU CG   C   7.113 -35.040  18.302 1.00 . A A . 13 GLU CG   1 1 
       18 22243 1 1 13 GLU H    H   9.968 -32.245  18.829 1.00 . A A . 13 GLU H    1 1 
       18 22244 1 1 13 GLU HA   H   7.438 -32.345  17.645 1.00 . A A . 13 GLU HA   1 1 
       18 22245 1 1 13 GLU HB2  H   9.017 -34.235  17.808 1.00 . A A . 13 GLU HB2  1 1 
       18 22246 1 1 13 GLU HB3  H   8.702 -34.341  19.532 1.00 . A A . 13 GLU HB3  1 1 
       18 22247 1 1 13 GLU HG2  H   6.412 -34.988  19.126 1.00 . A A . 13 GLU HG2  1 1 
       18 22248 1 1 13 GLU HG3  H   6.616 -34.738  17.391 1.00 . A A . 13 GLU HG3  1 1 
       18 22249 1 1 13 GLU N    N   9.103 -31.789  18.746 1.00 . A A . 13 GLU N    1 1 
       18 22250 1 1 13 GLU O    O   5.667 -32.165  19.460 1.00 . A A . 13 GLU O    1 1 
       18 22251 1 1 13 GLU OE1  O   7.681 -37.185  19.175 1.00 . A A . 13 GLU OE1  1 1 
       18 22252 1 1 13 GLU OE2  O   7.895 -36.884  17.008 1.00 . A A . 13 GLU OE2  1 1 
       18 22253 1 1 14 LYS C    C   5.854 -30.582  22.026 1.00 . A A . 14 LYS C    1 1 
       18 22254 1 1 14 LYS CA   C   6.502 -31.975  22.113 1.00 . A A . 14 LYS CA   1 1 
       18 22255 1 1 14 LYS CB   C   7.322 -32.131  23.406 1.00 . A A . 14 LYS CB   1 1 
       18 22256 1 1 14 LYS CD   C   6.411 -30.625  25.246 1.00 . A A . 14 LYS CD   1 1 
       18 22257 1 1 14 LYS CE   C   7.766 -30.113  25.725 1.00 . A A . 14 LYS CE   1 1 
       18 22258 1 1 14 LYS CG   C   6.503 -32.049  24.697 1.00 . A A . 14 LYS CG   1 1 
       18 22259 1 1 14 LYS H    H   8.318 -32.386  21.087 1.00 . A A . 14 LYS H    1 1 
       18 22260 1 1 14 LYS HA   H   5.711 -32.715  22.114 1.00 . A A . 14 LYS HA   1 1 
       18 22261 1 1 14 LYS HB2  H   7.816 -33.093  23.383 1.00 . A A . 14 LYS HB2  1 1 
       18 22262 1 1 14 LYS HB3  H   8.076 -31.357  23.432 1.00 . A A . 14 LYS HB3  1 1 
       18 22263 1 1 14 LYS HD2  H   6.047 -29.973  24.465 1.00 . A A . 14 LYS HD2  1 1 
       18 22264 1 1 14 LYS HD3  H   5.718 -30.613  26.077 1.00 . A A . 14 LYS HD3  1 1 
       18 22265 1 1 14 LYS HE2  H   8.173 -30.819  26.435 1.00 . A A . 14 LYS HE2  1 1 
       18 22266 1 1 14 LYS HE3  H   8.431 -30.037  24.876 1.00 . A A . 14 LYS HE3  1 1 
       18 22267 1 1 14 LYS HG2  H   5.501 -32.406  24.497 1.00 . A A . 14 LYS HG2  1 1 
       18 22268 1 1 14 LYS HG3  H   6.963 -32.682  25.443 1.00 . A A . 14 LYS HG3  1 1 
       18 22269 1 1 14 LYS HZ1  H   7.463 -28.045  25.671 1.00 . A A . 14 LYS HZ1  1 1 
       18 22270 1 1 14 LYS HZ2  H   8.555 -28.553  26.860 1.00 . A A . 14 LYS HZ2  1 1 
       18 22271 1 1 14 LYS HZ3  H   6.899 -28.787  27.081 1.00 . A A . 14 LYS HZ3  1 1 
       18 22272 1 1 14 LYS N    N   7.356 -32.245  20.951 1.00 . A A . 14 LYS N    1 1 
       18 22273 1 1 14 LYS NZ   N   7.663 -28.782  26.379 1.00 . A A . 14 LYS NZ   1 1 
       18 22274 1 1 14 LYS O    O   4.727 -30.384  22.475 1.00 . A A . 14 LYS O    1 1 
       18 22275 1 1 15 ALA C    C   5.043 -28.224  20.063 1.00 . A A . 15 ALA C    1 1 
       18 22276 1 1 15 ALA CA   C   6.020 -28.271  21.247 1.00 . A A . 15 ALA CA   1 1 
       18 22277 1 1 15 ALA CB   C   7.155 -27.270  21.047 1.00 . A A . 15 ALA CB   1 1 
       18 22278 1 1 15 ALA H    H   7.462 -29.826  21.112 1.00 . A A . 15 ALA H    1 1 
       18 22279 1 1 15 ALA HA   H   5.487 -27.997  22.148 1.00 . A A . 15 ALA HA   1 1 
       18 22280 1 1 15 ALA HB1  H   7.838 -27.331  21.880 1.00 . A A . 15 ALA HB1  1 1 
       18 22281 1 1 15 ALA HB2  H   6.750 -26.271  20.986 1.00 . A A . 15 ALA HB2  1 1 
       18 22282 1 1 15 ALA HB3  H   7.684 -27.500  20.133 1.00 . A A . 15 ALA HB3  1 1 
       18 22283 1 1 15 ALA N    N   6.561 -29.623  21.434 1.00 . A A . 15 ALA N    1 1 
       18 22284 1 1 15 ALA O    O   4.030 -27.519  20.101 1.00 . A A . 15 ALA O    1 1 
       18 22285 1 1 16 LEU C    C   3.123 -29.613  18.135 1.00 . A A . 16 LEU C    1 1 
       18 22286 1 1 16 LEU CA   C   4.523 -29.060  17.817 1.00 . A A . 16 LEU CA   1 1 
       18 22287 1 1 16 LEU CB   C   5.234 -29.920  16.749 1.00 . A A . 16 LEU CB   1 1 
       18 22288 1 1 16 LEU CD1  C   3.399 -30.797  15.215 1.00 . A A . 16 LEU CD1  1 1 
       18 22289 1 1 16 LEU CD2  C   4.315 -28.468  14.892 1.00 . A A . 16 LEU CD2  1 1 
       18 22290 1 1 16 LEU CG   C   4.635 -29.901  15.324 1.00 . A A . 16 LEU CG   1 1 
       18 22291 1 1 16 LEU H    H   6.163 -29.547  19.070 1.00 . A A . 16 LEU H    1 1 
       18 22292 1 1 16 LEU HA   H   4.419 -28.051  17.442 1.00 . A A . 16 LEU HA   1 1 
       18 22293 1 1 16 LEU HB2  H   6.260 -29.584  16.682 1.00 . A A . 16 LEU HB2  1 1 
       18 22294 1 1 16 LEU HB3  H   5.240 -30.943  17.096 1.00 . A A . 16 LEU HB3  1 1 
       18 22295 1 1 16 LEU HD11 H   3.010 -30.756  14.207 1.00 . A A . 16 LEU HD11 1 1 
       18 22296 1 1 16 LEU HD12 H   2.640 -30.459  15.906 1.00 . A A . 16 LEU HD12 1 1 
       18 22297 1 1 16 LEU HD13 H   3.670 -31.817  15.450 1.00 . A A . 16 LEU HD13 1 1 
       18 22298 1 1 16 LEU HD21 H   3.905 -28.476  13.891 1.00 . A A . 16 LEU HD21 1 1 
       18 22299 1 1 16 LEU HD22 H   5.221 -27.878  14.901 1.00 . A A . 16 LEU HD22 1 1 
       18 22300 1 1 16 LEU HD23 H   3.595 -28.034  15.572 1.00 . A A . 16 LEU HD23 1 1 
       18 22301 1 1 16 LEU HG   H   5.372 -30.290  14.637 1.00 . A A . 16 LEU HG   1 1 
       18 22302 1 1 16 LEU N    N   5.351 -29.000  19.025 1.00 . A A . 16 LEU N    1 1 
       18 22303 1 1 16 LEU O    O   2.110 -29.061  17.695 1.00 . A A . 16 LEU O    1 1 
       18 22304 1 1 17 MET C    C   0.917 -30.307  20.090 1.00 . A A . 17 MET C    1 1 
       18 22305 1 1 17 MET CA   C   1.779 -31.302  19.292 1.00 . A A . 17 MET CA   1 1 
       18 22306 1 1 17 MET CB   C   1.991 -32.593  20.099 1.00 . A A . 17 MET CB   1 1 
       18 22307 1 1 17 MET CE   C   3.894 -34.931  21.180 1.00 . A A . 17 MET CE   1 1 
       18 22308 1 1 17 MET CG   C   2.759 -32.401  21.398 1.00 . A A . 17 MET CG   1 1 
       18 22309 1 1 17 MET H    H   3.903 -31.128  19.197 1.00 . A A . 17 MET H    1 1 
       18 22310 1 1 17 MET HA   H   1.252 -31.550  18.380 1.00 . A A . 17 MET HA   1 1 
       18 22311 1 1 17 MET HB2  H   1.026 -33.015  20.339 1.00 . A A . 17 MET HB2  1 1 
       18 22312 1 1 17 MET HB3  H   2.534 -33.298  19.487 1.00 . A A . 17 MET HB3  1 1 
       18 22313 1 1 17 MET HE1  H   3.335 -35.050  20.263 1.00 . A A . 17 MET HE1  1 1 
       18 22314 1 1 17 MET HE2  H   4.082 -35.901  21.615 1.00 . A A . 17 MET HE2  1 1 
       18 22315 1 1 17 MET HE3  H   4.834 -34.442  20.969 1.00 . A A . 17 MET HE3  1 1 
       18 22316 1 1 17 MET HG2  H   3.741 -32.016  21.166 1.00 . A A . 17 MET HG2  1 1 
       18 22317 1 1 17 MET HG3  H   2.230 -31.685  22.013 1.00 . A A . 17 MET HG3  1 1 
       18 22318 1 1 17 MET N    N   3.066 -30.707  18.901 1.00 . A A . 17 MET N    1 1 
       18 22319 1 1 17 MET O    O  -0.304 -30.297  19.968 1.00 . A A . 17 MET O    1 1 
       18 22320 1 1 17 MET SD   S   2.949 -33.933  22.333 1.00 . A A . 17 MET SD   1 1 
       18 22321 1 1 18 VAL C    C   0.271 -27.341  20.738 1.00 . A A . 18 VAL C    1 1 
       18 22322 1 1 18 VAL CA   C   0.845 -28.430  21.663 1.00 . A A . 18 VAL CA   1 1 
       18 22323 1 1 18 VAL CB   C   1.768 -27.772  22.723 1.00 . A A . 18 VAL CB   1 1 
       18 22324 1 1 18 VAL CG1  C   1.024 -26.695  23.516 1.00 . A A . 18 VAL CG1  1 1 
       18 22325 1 1 18 VAL CG2  C   2.351 -28.830  23.659 1.00 . A A . 18 VAL CG2  1 1 
       18 22326 1 1 18 VAL H    H   2.535 -29.524  20.976 1.00 . A A . 18 VAL H    1 1 
       18 22327 1 1 18 VAL HA   H   0.026 -28.914  22.179 1.00 . A A . 18 VAL HA   1 1 
       18 22328 1 1 18 VAL HB   H   2.588 -27.298  22.202 1.00 . A A . 18 VAL HB   1 1 
       18 22329 1 1 18 VAL HG11 H   1.682 -26.280  24.265 1.00 . A A . 18 VAL HG11 1 1 
       18 22330 1 1 18 VAL HG12 H   0.160 -27.131  23.998 1.00 . A A . 18 VAL HG12 1 1 
       18 22331 1 1 18 VAL HG13 H   0.704 -25.909  22.846 1.00 . A A . 18 VAL HG13 1 1 
       18 22332 1 1 18 VAL HG21 H   2.912 -29.553  23.084 1.00 . A A . 18 VAL HG21 1 1 
       18 22333 1 1 18 VAL HG22 H   1.550 -29.332  24.185 1.00 . A A . 18 VAL HG22 1 1 
       18 22334 1 1 18 VAL HG23 H   3.007 -28.356  24.374 1.00 . A A . 18 VAL HG23 1 1 
       18 22335 1 1 18 VAL N    N   1.560 -29.458  20.894 1.00 . A A . 18 VAL N    1 1 
       18 22336 1 1 18 VAL O    O  -0.849 -26.867  20.938 1.00 . A A . 18 VAL O    1 1 
       18 22337 1 1 19 ARG C    C  -0.563 -26.474  17.874 1.00 . A A . 19 ARG C    1 1 
       18 22338 1 1 19 ARG CA   C   0.604 -25.955  18.735 1.00 . A A . 19 ARG CA   1 1 
       18 22339 1 1 19 ARG CB   C   1.773 -25.584  17.811 1.00 . A A . 19 ARG CB   1 1 
       18 22340 1 1 19 ARG CD   C   2.451 -23.266  18.581 1.00 . A A . 19 ARG CD   1 1 
       18 22341 1 1 19 ARG CG   C   2.859 -24.732  18.460 1.00 . A A . 19 ARG CG   1 1 
       18 22342 1 1 19 ARG CZ   C   4.079 -21.457  18.272 1.00 . A A . 19 ARG CZ   1 1 
       18 22343 1 1 19 ARG H    H   1.945 -27.337  19.644 1.00 . A A . 19 ARG H    1 1 
       18 22344 1 1 19 ARG HA   H   0.281 -25.072  19.268 1.00 . A A . 19 ARG HA   1 1 
       18 22345 1 1 19 ARG HB2  H   2.233 -26.495  17.456 1.00 . A A . 19 ARG HB2  1 1 
       18 22346 1 1 19 ARG HB3  H   1.383 -25.039  16.960 1.00 . A A . 19 ARG HB3  1 1 
       18 22347 1 1 19 ARG HD2  H   2.082 -22.926  17.623 1.00 . A A . 19 ARG HD2  1 1 
       18 22348 1 1 19 ARG HD3  H   1.668 -23.180  19.321 1.00 . A A . 19 ARG HD3  1 1 
       18 22349 1 1 19 ARG HE   H   4.015 -22.647  19.834 1.00 . A A . 19 ARG HE   1 1 
       18 22350 1 1 19 ARG HG2  H   3.063 -25.117  19.449 1.00 . A A . 19 ARG HG2  1 1 
       18 22351 1 1 19 ARG HG3  H   3.756 -24.797  17.859 1.00 . A A . 19 ARG HG3  1 1 
       18 22352 1 1 19 ARG HH11 H   2.671 -21.503  16.862 1.00 . A A . 19 ARG HH11 1 1 
       18 22353 1 1 19 ARG HH12 H   3.916 -20.321  16.639 1.00 . A A . 19 ARG HH12 1 1 
       18 22354 1 1 19 ARG HH21 H   5.569 -21.129  19.541 1.00 . A A . 19 ARG HH21 1 1 
       18 22355 1 1 19 ARG HH22 H   5.537 -20.118  18.136 1.00 . A A . 19 ARG HH22 1 1 
       18 22356 1 1 19 ARG N    N   1.046 -26.950  19.727 1.00 . A A . 19 ARG N    1 1 
       18 22357 1 1 19 ARG NE   N   3.581 -22.433  18.985 1.00 . A A . 19 ARG NE   1 1 
       18 22358 1 1 19 ARG NH1  N   3.508 -21.064  17.174 1.00 . A A . 19 ARG NH1  1 1 
       18 22359 1 1 19 ARG NH2  N   5.140 -20.851  18.684 1.00 . A A . 19 ARG NH2  1 1 
       18 22360 1 1 19 ARG O    O  -1.536 -25.761  17.629 1.00 . A A . 19 ARG O    1 1 
       18 22361 1 1 20 THR C    C  -2.542 -29.064  17.098 1.00 . A A . 20 THR C    1 1 
       18 22362 1 1 20 THR CA   C  -1.391 -28.285  16.439 1.00 . A A . 20 THR CA   1 1 
       18 22363 1 1 20 THR CB   C  -0.654 -29.228  15.464 1.00 . A A . 20 THR CB   1 1 
       18 22364 1 1 20 THR CG2  C   0.414 -28.476  14.671 1.00 . A A . 20 THR CG2  1 1 
       18 22365 1 1 20 THR H    H   0.300 -28.268  17.729 1.00 . A A . 20 THR H    1 1 
       18 22366 1 1 20 THR HA   H  -1.809 -27.470  15.864 1.00 . A A . 20 THR HA   1 1 
       18 22367 1 1 20 THR HB   H  -1.373 -29.642  14.770 1.00 . A A . 20 THR HB   1 1 
       18 22368 1 1 20 THR HG1  H   0.909 -30.151  16.261 1.00 . A A . 20 THR HG1  1 1 
       18 22369 1 1 20 THR HG21 H   0.919 -29.163  14.006 1.00 . A A . 20 THR HG21 1 1 
       18 22370 1 1 20 THR HG22 H   1.134 -28.040  15.351 1.00 . A A . 20 THR HG22 1 1 
       18 22371 1 1 20 THR HG23 H  -0.051 -27.691  14.089 1.00 . A A . 20 THR HG23 1 1 
       18 22372 1 1 20 THR N    N  -0.447 -27.717  17.415 1.00 . A A . 20 THR N    1 1 
       18 22373 1 1 20 THR O    O  -3.618 -29.209  16.513 1.00 . A A . 20 THR O    1 1 
       18 22374 1 1 20 THR OG1  O  -0.043 -30.303  16.201 1.00 . A A . 20 THR OG1  1 1 
       18 22375 1 1 21 GLY C    C  -3.174 -31.866  18.778 1.00 . A A . 21 GLY C    1 1 
       18 22376 1 1 21 GLY CA   C  -3.324 -30.361  19.002 1.00 . A A . 21 GLY CA   1 1 
       18 22377 1 1 21 GLY H    H  -1.445 -29.409  18.732 1.00 . A A . 21 GLY H    1 1 
       18 22378 1 1 21 GLY HA2  H  -3.248 -30.159  20.061 1.00 . A A . 21 GLY HA2  1 1 
       18 22379 1 1 21 GLY HA3  H  -4.303 -30.056  18.660 1.00 . A A . 21 GLY HA3  1 1 
       18 22380 1 1 21 GLY N    N  -2.310 -29.571  18.304 1.00 . A A . 21 GLY N    1 1 
       18 22381 1 1 21 GLY O    O  -3.980 -32.656  19.269 1.00 . A A . 21 GLY O    1 1 
       18 22382 1 1 22 LEU C    C  -1.304 -34.426  18.953 1.00 . A A . 22 LEU C    1 1 
       18 22383 1 1 22 LEU CA   C  -1.880 -33.673  17.738 1.00 . A A . 22 LEU CA   1 1 
       18 22384 1 1 22 LEU CB   C  -0.914 -33.796  16.544 1.00 . A A . 22 LEU CB   1 1 
       18 22385 1 1 22 LEU CD1  C  -2.348 -32.360  15.013 1.00 . A A . 22 LEU CD1  1 1 
       18 22386 1 1 22 LEU CD2  C  -0.474 -33.733  14.063 1.00 . A A . 22 LEU CD2  1 1 
       18 22387 1 1 22 LEU CG   C  -1.550 -33.655  15.145 1.00 . A A . 22 LEU CG   1 1 
       18 22388 1 1 22 LEU H    H  -1.529 -31.580  17.677 1.00 . A A . 22 LEU H    1 1 
       18 22389 1 1 22 LEU HA   H  -2.823 -34.131  17.470 1.00 . A A . 22 LEU HA   1 1 
       18 22390 1 1 22 LEU HB2  H  -0.151 -33.036  16.648 1.00 . A A . 22 LEU HB2  1 1 
       18 22391 1 1 22 LEU HB3  H  -0.434 -34.765  16.596 1.00 . A A . 22 LEU HB3  1 1 
       18 22392 1 1 22 LEU HD11 H  -1.696 -31.514  15.171 1.00 . A A . 22 LEU HD11 1 1 
       18 22393 1 1 22 LEU HD12 H  -3.141 -32.347  15.748 1.00 . A A . 22 LEU HD12 1 1 
       18 22394 1 1 22 LEU HD13 H  -2.776 -32.302  14.022 1.00 . A A . 22 LEU HD13 1 1 
       18 22395 1 1 22 LEU HD21 H   0.050 -34.675  14.141 1.00 . A A . 22 LEU HD21 1 1 
       18 22396 1 1 22 LEU HD22 H   0.229 -32.920  14.187 1.00 . A A . 22 LEU HD22 1 1 
       18 22397 1 1 22 LEU HD23 H  -0.935 -33.661  13.090 1.00 . A A . 22 LEU HD23 1 1 
       18 22398 1 1 22 LEU HG   H  -2.233 -34.477  14.989 1.00 . A A . 22 LEU HG   1 1 
       18 22399 1 1 22 LEU N    N  -2.140 -32.259  18.035 1.00 . A A . 22 LEU N    1 1 
       18 22400 1 1 22 LEU O    O  -0.995 -33.833  19.987 1.00 . A A . 22 LEU O    1 1 
       18 22401 1 1 23 GLY C    C   0.597 -37.406  19.350 1.00 . A A . 23 GLY C    1 1 
       18 22402 1 1 23 GLY CA   C  -0.567 -36.563  19.865 1.00 . A A . 23 GLY CA   1 1 
       18 22403 1 1 23 GLY H    H  -1.476 -36.169  17.990 1.00 . A A . 23 GLY H    1 1 
       18 22404 1 1 23 GLY HA2  H  -0.209 -35.921  20.657 1.00 . A A . 23 GLY HA2  1 1 
       18 22405 1 1 23 GLY HA3  H  -1.324 -37.222  20.264 1.00 . A A . 23 GLY HA3  1 1 
       18 22406 1 1 23 GLY N    N  -1.166 -35.743  18.814 1.00 . A A . 23 GLY N    1 1 
       18 22407 1 1 23 GLY O    O   0.805 -37.502  18.141 1.00 . A A . 23 GLY O    1 1 
       18 22408 1 1 24 ALA C    C   2.226 -39.884  18.827 1.00 . A A . 24 ALA C    1 1 
       18 22409 1 1 24 ALA CA   C   2.532 -38.818  19.894 1.00 . A A . 24 ALA CA   1 1 
       18 22410 1 1 24 ALA CB   C   3.133 -39.469  21.137 1.00 . A A . 24 ALA CB   1 1 
       18 22411 1 1 24 ALA H    H   1.075 -37.989  21.203 1.00 . A A . 24 ALA H    1 1 
       18 22412 1 1 24 ALA HA   H   3.265 -38.129  19.494 1.00 . A A . 24 ALA HA   1 1 
       18 22413 1 1 24 ALA HB1  H   2.435 -40.188  21.542 1.00 . A A . 24 ALA HB1  1 1 
       18 22414 1 1 24 ALA HB2  H   3.337 -38.711  21.879 1.00 . A A . 24 ALA HB2  1 1 
       18 22415 1 1 24 ALA HB3  H   4.053 -39.972  20.877 1.00 . A A . 24 ALA HB3  1 1 
       18 22416 1 1 24 ALA N    N   1.338 -38.038  20.260 1.00 . A A . 24 ALA N    1 1 
       18 22417 1 1 24 ALA O    O   2.901 -39.961  17.798 1.00 . A A . 24 ALA O    1 1 
       18 22418 1 1 25 ARG C    C   0.356 -41.235  16.787 1.00 . A A . 25 ARG C    1 1 
       18 22419 1 1 25 ARG CA   C   0.820 -41.772  18.151 1.00 . A A . 25 ARG CA   1 1 
       18 22420 1 1 25 ARG CB   C  -0.274 -42.653  18.768 1.00 . A A . 25 ARG CB   1 1 
       18 22421 1 1 25 ARG CD   C  -0.893 -44.413  20.457 1.00 . A A . 25 ARG CD   1 1 
       18 22422 1 1 25 ARG CG   C   0.181 -43.435  19.995 1.00 . A A . 25 ARG CG   1 1 
       18 22423 1 1 25 ARG CZ   C  -2.382 -46.067  19.423 1.00 . A A . 25 ARG CZ   1 1 
       18 22424 1 1 25 ARG H    H   0.662 -40.548  19.885 1.00 . A A . 25 ARG H    1 1 
       18 22425 1 1 25 ARG HA   H   1.703 -42.379  17.994 1.00 . A A . 25 ARG HA   1 1 
       18 22426 1 1 25 ARG HB2  H  -1.105 -42.024  19.059 1.00 . A A . 25 ARG HB2  1 1 
       18 22427 1 1 25 ARG HB3  H  -0.615 -43.359  18.023 1.00 . A A . 25 ARG HB3  1 1 
       18 22428 1 1 25 ARG HD2  H  -0.494 -45.022  21.256 1.00 . A A . 25 ARG HD2  1 1 
       18 22429 1 1 25 ARG HD3  H  -1.741 -43.851  20.821 1.00 . A A . 25 ARG HD3  1 1 
       18 22430 1 1 25 ARG HE   H  -0.821 -45.266  18.536 1.00 . A A . 25 ARG HE   1 1 
       18 22431 1 1 25 ARG HG2  H   1.078 -43.987  19.750 1.00 . A A . 25 ARG HG2  1 1 
       18 22432 1 1 25 ARG HG3  H   0.391 -42.739  20.796 1.00 . A A . 25 ARG HG3  1 1 
       18 22433 1 1 25 ARG HH11 H  -2.779 -45.716  21.348 1.00 . A A . 25 ARG HH11 1 1 
       18 22434 1 1 25 ARG HH12 H  -3.860 -46.800  20.542 1.00 . A A . 25 ARG HH12 1 1 
       18 22435 1 1 25 ARG HH21 H  -2.204 -46.657  17.535 1.00 . A A . 25 ARG HH21 1 1 
       18 22436 1 1 25 ARG HH22 H  -3.536 -47.330  18.410 1.00 . A A . 25 ARG HH22 1 1 
       18 22437 1 1 25 ARG N    N   1.191 -40.688  19.071 1.00 . A A . 25 ARG N    1 1 
       18 22438 1 1 25 ARG NE   N  -1.335 -45.288  19.369 1.00 . A A . 25 ARG NE   1 1 
       18 22439 1 1 25 ARG NH1  N  -3.058 -46.204  20.522 1.00 . A A . 25 ARG NH1  1 1 
       18 22440 1 1 25 ARG NH2  N  -2.733 -46.737  18.376 1.00 . A A . 25 ARG NH2  1 1 
       18 22441 1 1 25 ARG O    O   0.507 -41.902  15.759 1.00 . A A . 25 ARG O    1 1 
       18 22442 1 1 26 GLN C    C   0.547 -38.817  14.768 1.00 . A A . 26 GLN C    1 1 
       18 22443 1 1 26 GLN CA   C  -0.653 -39.399  15.532 1.00 . A A . 26 GLN CA   1 1 
       18 22444 1 1 26 GLN CB   C  -1.683 -38.298  15.827 1.00 . A A . 26 GLN CB   1 1 
       18 22445 1 1 26 GLN CD   C  -3.470 -36.736  14.935 1.00 . A A . 26 GLN CD   1 1 
       18 22446 1 1 26 GLN CG   C  -2.420 -37.780  14.593 1.00 . A A . 26 GLN CG   1 1 
       18 22447 1 1 26 GLN H    H  -0.362 -39.571  17.631 1.00 . A A . 26 GLN H    1 1 
       18 22448 1 1 26 GLN HA   H  -1.119 -40.159  14.920 1.00 . A A . 26 GLN HA   1 1 
       18 22449 1 1 26 GLN HB2  H  -2.418 -38.688  16.517 1.00 . A A . 26 GLN HB2  1 1 
       18 22450 1 1 26 GLN HB3  H  -1.175 -37.465  16.294 1.00 . A A . 26 GLN HB3  1 1 
       18 22451 1 1 26 GLN HE21 H  -3.312 -35.930  13.132 1.00 . A A . 26 GLN HE21 1 1 
       18 22452 1 1 26 GLN HE22 H  -4.444 -35.181  14.205 1.00 . A A . 26 GLN HE22 1 1 
       18 22453 1 1 26 GLN HG2  H  -1.703 -37.339  13.915 1.00 . A A . 26 GLN HG2  1 1 
       18 22454 1 1 26 GLN HG3  H  -2.910 -38.611  14.106 1.00 . A A . 26 GLN HG3  1 1 
       18 22455 1 1 26 GLN N    N  -0.218 -40.036  16.780 1.00 . A A . 26 GLN N    1 1 
       18 22456 1 1 26 GLN NE2  N  -3.770 -35.862  13.998 1.00 . A A . 26 GLN NE2  1 1 
       18 22457 1 1 26 GLN O    O   0.654 -38.963  13.551 1.00 . A A . 26 GLN O    1 1 
       18 22458 1 1 26 GLN OE1  O  -4.024 -36.728  16.029 1.00 . A A . 26 GLN OE1  1 1 
       18 22459 1 1 27 ILE C    C   3.561 -38.622  14.241 1.00 . A A . 27 ILE C    1 1 
       18 22460 1 1 27 ILE CA   C   2.648 -37.563  14.882 1.00 . A A . 27 ILE CA   1 1 
       18 22461 1 1 27 ILE CB   C   3.463 -36.725  15.905 1.00 . A A . 27 ILE CB   1 1 
       18 22462 1 1 27 ILE CD1  C   3.337 -34.672  17.431 1.00 . A A . 27 ILE CD1  1 1 
       18 22463 1 1 27 ILE CG1  C   2.614 -35.556  16.433 1.00 . A A . 27 ILE CG1  1 1 
       18 22464 1 1 27 ILE CG2  C   4.760 -36.210  15.275 1.00 . A A . 27 ILE CG2  1 1 
       18 22465 1 1 27 ILE H    H   1.334 -38.098  16.463 1.00 . A A . 27 ILE H    1 1 
       18 22466 1 1 27 ILE HA   H   2.305 -36.895  14.103 1.00 . A A . 27 ILE HA   1 1 
       18 22467 1 1 27 ILE HB   H   3.727 -37.370  16.732 1.00 . A A . 27 ILE HB   1 1 
       18 22468 1 1 27 ILE HD11 H   4.223 -34.257  16.972 1.00 . A A . 27 ILE HD11 1 1 
       18 22469 1 1 27 ILE HD12 H   3.619 -35.258  18.294 1.00 . A A . 27 ILE HD12 1 1 
       18 22470 1 1 27 ILE HD13 H   2.683 -33.869  17.740 1.00 . A A . 27 ILE HD13 1 1 
       18 22471 1 1 27 ILE HG12 H   2.310 -34.935  15.604 1.00 . A A . 27 ILE HG12 1 1 
       18 22472 1 1 27 ILE HG13 H   1.733 -35.951  16.921 1.00 . A A . 27 ILE HG13 1 1 
       18 22473 1 1 27 ILE HG21 H   4.528 -35.587  14.423 1.00 . A A . 27 ILE HG21 1 1 
       18 22474 1 1 27 ILE HG22 H   5.363 -37.047  14.951 1.00 . A A . 27 ILE HG22 1 1 
       18 22475 1 1 27 ILE HG23 H   5.312 -35.633  16.002 1.00 . A A . 27 ILE HG23 1 1 
       18 22476 1 1 27 ILE N    N   1.460 -38.170  15.494 1.00 . A A . 27 ILE N    1 1 
       18 22477 1 1 27 ILE O    O   3.964 -38.474  13.088 1.00 . A A . 27 ILE O    1 1 
       18 22478 1 1 28 GLU C    C   4.193 -41.300  13.106 1.00 . A A . 28 GLU C    1 1 
       18 22479 1 1 28 GLU CA   C   4.731 -40.768  14.446 1.00 . A A . 28 GLU CA   1 1 
       18 22480 1 1 28 GLU CB   C   4.877 -41.920  15.454 1.00 . A A . 28 GLU CB   1 1 
       18 22481 1 1 28 GLU CD   C   3.753 -43.819  16.715 1.00 . A A . 28 GLU CD   1 1 
       18 22482 1 1 28 GLU CG   C   3.562 -42.593  15.836 1.00 . A A . 28 GLU CG   1 1 
       18 22483 1 1 28 GLU H    H   3.537 -39.758  15.901 1.00 . A A . 28 GLU H    1 1 
       18 22484 1 1 28 GLU HA   H   5.708 -40.340  14.268 1.00 . A A . 28 GLU HA   1 1 
       18 22485 1 1 28 GLU HB2  H   5.529 -42.670  15.029 1.00 . A A . 28 GLU HB2  1 1 
       18 22486 1 1 28 GLU HB3  H   5.334 -41.534  16.356 1.00 . A A . 28 GLU HB3  1 1 
       18 22487 1 1 28 GLU HG2  H   2.950 -41.880  16.374 1.00 . A A . 28 GLU HG2  1 1 
       18 22488 1 1 28 GLU HG3  H   3.049 -42.891  14.932 1.00 . A A . 28 GLU HG3  1 1 
       18 22489 1 1 28 GLU N    N   3.875 -39.692  14.980 1.00 . A A . 28 GLU N    1 1 
       18 22490 1 1 28 GLU O    O   4.965 -41.656  12.213 1.00 . A A . 28 GLU O    1 1 
       18 22491 1 1 28 GLU OE1  O   4.266 -43.675  17.844 1.00 . A A . 28 GLU OE1  1 1 
       18 22492 1 1 28 GLU OE2  O   3.380 -44.935  16.285 1.00 . A A . 28 GLU OE2  1 1 
       18 22493 1 1 29 SER C    C   2.572 -40.711  10.602 1.00 . A A . 29 SER C    1 1 
       18 22494 1 1 29 SER CA   C   2.222 -41.713  11.706 1.00 . A A . 29 SER CA   1 1 
       18 22495 1 1 29 SER CB   C   0.696 -41.781  11.872 1.00 . A A . 29 SER CB   1 1 
       18 22496 1 1 29 SER H    H   2.305 -41.104  13.743 1.00 . A A . 29 SER H    1 1 
       18 22497 1 1 29 SER HA   H   2.590 -42.690  11.423 1.00 . A A . 29 SER HA   1 1 
       18 22498 1 1 29 SER HB2  H   0.447 -42.564  12.574 1.00 . A A . 29 SER HB2  1 1 
       18 22499 1 1 29 SER HB3  H   0.332 -40.833  12.246 1.00 . A A . 29 SER HB3  1 1 
       18 22500 1 1 29 SER HG   H   0.096 -43.012  10.464 1.00 . A A . 29 SER HG   1 1 
       18 22501 1 1 29 SER N    N   2.866 -41.336  12.973 1.00 . A A . 29 SER N    1 1 
       18 22502 1 1 29 SER O    O   3.015 -41.088   9.517 1.00 . A A . 29 SER O    1 1 
       18 22503 1 1 29 SER OG   O   0.053 -42.061  10.636 1.00 . A A . 29 SER OG   1 1 
       18 22504 1 1 30 TYR C    C   4.205 -38.372   9.572 1.00 . A A . 30 TYR C    1 1 
       18 22505 1 1 30 TYR CA   C   2.712 -38.352   9.952 1.00 . A A . 30 TYR CA   1 1 
       18 22506 1 1 30 TYR CB   C   2.347 -36.984  10.548 1.00 . A A . 30 TYR CB   1 1 
       18 22507 1 1 30 TYR CD1  C  -0.046 -37.764  10.929 1.00 . A A . 30 TYR CD1  1 1 
       18 22508 1 1 30 TYR CD2  C   0.345 -35.431  10.614 1.00 . A A . 30 TYR CD2  1 1 
       18 22509 1 1 30 TYR CE1  C  -1.398 -37.523  11.070 1.00 . A A . 30 TYR CE1  1 1 
       18 22510 1 1 30 TYR CE2  C  -1.007 -35.184  10.757 1.00 . A A . 30 TYR CE2  1 1 
       18 22511 1 1 30 TYR CG   C   0.853 -36.726  10.697 1.00 . A A . 30 TYR CG   1 1 
       18 22512 1 1 30 TYR CZ   C  -1.874 -36.233  10.986 1.00 . A A . 30 TYR CZ   1 1 
       18 22513 1 1 30 TYR H    H   2.014 -39.191  11.778 1.00 . A A . 30 TYR H    1 1 
       18 22514 1 1 30 TYR HA   H   2.125 -38.513   9.060 1.00 . A A . 30 TYR HA   1 1 
       18 22515 1 1 30 TYR HB2  H   2.790 -36.902  11.531 1.00 . A A . 30 TYR HB2  1 1 
       18 22516 1 1 30 TYR HB3  H   2.755 -36.208   9.915 1.00 . A A . 30 TYR HB3  1 1 
       18 22517 1 1 30 TYR HD1  H   0.326 -38.776  10.999 1.00 . A A . 30 TYR HD1  1 1 
       18 22518 1 1 30 TYR HD2  H   1.027 -34.610  10.435 1.00 . A A . 30 TYR HD2  1 1 
       18 22519 1 1 30 TYR HE1  H  -2.077 -38.344  11.250 1.00 . A A . 30 TYR HE1  1 1 
       18 22520 1 1 30 TYR HE2  H  -1.379 -34.172  10.690 1.00 . A A . 30 TYR HE2  1 1 
       18 22521 1 1 30 TYR HH   H  -3.525 -35.434  10.414 1.00 . A A . 30 TYR HH   1 1 
       18 22522 1 1 30 TYR N    N   2.385 -39.427  10.898 1.00 . A A . 30 TYR N    1 1 
       18 22523 1 1 30 TYR O    O   4.570 -38.089   8.431 1.00 . A A . 30 TYR O    1 1 
       18 22524 1 1 30 TYR OH   O  -3.221 -35.991  11.135 1.00 . A A . 30 TYR OH   1 1 
       18 22525 1 1 31 ARG C    C   6.868 -39.829   9.233 1.00 . A A . 31 ARG C    1 1 
       18 22526 1 1 31 ARG CA   C   6.512 -38.783  10.303 1.00 . A A . 31 ARG CA   1 1 
       18 22527 1 1 31 ARG CB   C   7.245 -39.101  11.617 1.00 . A A . 31 ARG CB   1 1 
       18 22528 1 1 31 ARG CD   C   7.688 -38.456  14.033 1.00 . A A . 31 ARG CD   1 1 
       18 22529 1 1 31 ARG CG   C   6.980 -38.089  12.730 1.00 . A A . 31 ARG CG   1 1 
       18 22530 1 1 31 ARG CZ   C  10.021 -39.172  14.304 1.00 . A A . 31 ARG CZ   1 1 
       18 22531 1 1 31 ARG H    H   4.711 -38.946  11.420 1.00 . A A . 31 ARG H    1 1 
       18 22532 1 1 31 ARG HA   H   6.829 -37.810   9.954 1.00 . A A . 31 ARG HA   1 1 
       18 22533 1 1 31 ARG HB2  H   6.928 -40.075  11.963 1.00 . A A . 31 ARG HB2  1 1 
       18 22534 1 1 31 ARG HB3  H   8.309 -39.125  11.425 1.00 . A A . 31 ARG HB3  1 1 
       18 22535 1 1 31 ARG HD2  H   7.304 -37.824  14.822 1.00 . A A . 31 ARG HD2  1 1 
       18 22536 1 1 31 ARG HD3  H   7.472 -39.490  14.272 1.00 . A A . 31 ARG HD3  1 1 
       18 22537 1 1 31 ARG HE   H   9.463 -37.410  13.627 1.00 . A A . 31 ARG HE   1 1 
       18 22538 1 1 31 ARG HG2  H   7.327 -37.116  12.409 1.00 . A A . 31 ARG HG2  1 1 
       18 22539 1 1 31 ARG HG3  H   5.916 -38.046  12.911 1.00 . A A . 31 ARG HG3  1 1 
       18 22540 1 1 31 ARG HH11 H   8.675 -40.535  14.832 1.00 . A A . 31 ARG HH11 1 1 
       18 22541 1 1 31 ARG HH12 H  10.324 -41.010  15.012 1.00 . A A . 31 ARG HH12 1 1 
       18 22542 1 1 31 ARG HH21 H  11.581 -38.022  13.870 1.00 . A A . 31 ARG HH21 1 1 
       18 22543 1 1 31 ARG HH22 H  11.957 -39.590  14.498 1.00 . A A . 31 ARG HH22 1 1 
       18 22544 1 1 31 ARG N    N   5.062 -38.722  10.533 1.00 . A A . 31 ARG N    1 1 
       18 22545 1 1 31 ARG NE   N   9.139 -38.273  13.949 1.00 . A A . 31 ARG NE   1 1 
       18 22546 1 1 31 ARG NH1  N   9.643 -40.327  14.751 1.00 . A A . 31 ARG NH1  1 1 
       18 22547 1 1 31 ARG NH2  N  11.282 -38.906  14.213 1.00 . A A . 31 ARG NH2  1 1 
       18 22548 1 1 31 ARG O    O   7.949 -39.790   8.648 1.00 . A A . 31 ARG O    1 1 
       18 22549 1 1 32 GLN C    C   5.206 -41.604   6.765 1.00 . A A . 32 GLN C    1 1 
       18 22550 1 1 32 GLN CA   C   6.142 -41.804   7.972 1.00 . A A . 32 GLN CA   1 1 
       18 22551 1 1 32 GLN CB   C   5.908 -43.188   8.596 1.00 . A A . 32 GLN CB   1 1 
       18 22552 1 1 32 GLN CD   C   6.576 -44.848  10.408 1.00 . A A . 32 GLN CD   1 1 
       18 22553 1 1 32 GLN CG   C   6.905 -43.540   9.702 1.00 . A A . 32 GLN CG   1 1 
       18 22554 1 1 32 GLN H    H   5.131 -40.774   9.528 1.00 . A A . 32 GLN H    1 1 
       18 22555 1 1 32 GLN HA   H   7.166 -41.749   7.625 1.00 . A A . 32 GLN HA   1 1 
       18 22556 1 1 32 GLN HB2  H   4.911 -43.216   9.016 1.00 . A A . 32 GLN HB2  1 1 
       18 22557 1 1 32 GLN HB3  H   5.982 -43.938   7.823 1.00 . A A . 32 GLN HB3  1 1 
       18 22558 1 1 32 GLN HE21 H   8.498 -45.216  10.734 1.00 . A A . 32 GLN HE21 1 1 
       18 22559 1 1 32 GLN HE22 H   7.388 -46.394  11.334 1.00 . A A . 32 GLN HE22 1 1 
       18 22560 1 1 32 GLN HG2  H   7.892 -43.622   9.267 1.00 . A A . 32 GLN HG2  1 1 
       18 22561 1 1 32 GLN HG3  H   6.904 -42.743  10.433 1.00 . A A . 32 GLN HG3  1 1 
       18 22562 1 1 32 GLN N    N   5.952 -40.766   8.993 1.00 . A A . 32 GLN N    1 1 
       18 22563 1 1 32 GLN NE2  N   7.590 -45.557  10.869 1.00 . A A . 32 GLN NE2  1 1 
       18 22564 1 1 32 GLN O    O   5.342 -42.285   5.747 1.00 . A A . 32 GLN O    1 1 
       18 22565 1 1 32 GLN OE1  O   5.416 -45.221  10.538 1.00 . A A . 32 GLN OE1  1 1 
       18 22566 1 1 33 GLY C    C   2.844 -39.006   5.639 1.00 . A A . 33 GLY C    1 1 
       18 22567 1 1 33 GLY CA   C   3.287 -40.457   5.803 1.00 . A A . 33 GLY CA   1 1 
       18 22568 1 1 33 GLY H    H   4.217 -40.123   7.690 1.00 . A A . 33 GLY H    1 1 
       18 22569 1 1 33 GLY HA2  H   3.714 -40.792   4.869 1.00 . A A . 33 GLY HA2  1 1 
       18 22570 1 1 33 GLY HA3  H   2.418 -41.056   6.016 1.00 . A A . 33 GLY HA3  1 1 
       18 22571 1 1 33 GLY N    N   4.260 -40.667   6.874 1.00 . A A . 33 GLY N    1 1 
       18 22572 1 1 33 GLY O    O   1.660 -38.732   5.421 1.00 . A A . 33 GLY O    1 1 
       18 22573 1 1 34 ALA C    C   4.804 -35.809   5.697 1.00 . A A . 34 ALA C    1 1 
       18 22574 1 1 34 ALA CA   C   3.520 -36.642   5.579 1.00 . A A . 34 ALA CA   1 1 
       18 22575 1 1 34 ALA CB   C   2.503 -36.175   6.617 1.00 . A A . 34 ALA CB   1 1 
       18 22576 1 1 34 ALA H    H   4.713 -38.371   5.918 1.00 . A A . 34 ALA H    1 1 
       18 22577 1 1 34 ALA HA   H   3.097 -36.489   4.596 1.00 . A A . 34 ALA HA   1 1 
       18 22578 1 1 34 ALA HB1  H   2.275 -35.129   6.457 1.00 . A A . 34 ALA HB1  1 1 
       18 22579 1 1 34 ALA HB2  H   2.910 -36.308   7.609 1.00 . A A . 34 ALA HB2  1 1 
       18 22580 1 1 34 ALA HB3  H   1.599 -36.756   6.520 1.00 . A A . 34 ALA HB3  1 1 
       18 22581 1 1 34 ALA N    N   3.797 -38.081   5.735 1.00 . A A . 34 ALA N    1 1 
       18 22582 1 1 34 ALA O    O   4.959 -34.774   5.043 1.00 . A A . 34 ALA O    1 1 
       18 22583 1 1 35 TRP C    C   7.950 -35.708   5.578 1.00 . A A . 35 TRP C    1 1 
       18 22584 1 1 35 TRP CA   C   6.990 -35.568   6.774 1.00 . A A . 35 TRP CA   1 1 
       18 22585 1 1 35 TRP CB   C   7.667 -36.091   8.053 1.00 . A A . 35 TRP CB   1 1 
       18 22586 1 1 35 TRP CD1  C   7.951 -35.361  10.491 1.00 . A A . 35 TRP CD1  1 1 
       18 22587 1 1 35 TRP CD2  C   5.956 -34.802   9.639 1.00 . A A . 35 TRP CD2  1 1 
       18 22588 1 1 35 TRP CE2  C   6.016 -34.371  10.979 1.00 . A A . 35 TRP CE2  1 1 
       18 22589 1 1 35 TRP CE3  C   4.785 -34.550   8.912 1.00 . A A . 35 TRP CE3  1 1 
       18 22590 1 1 35 TRP CG   C   7.214 -35.446   9.345 1.00 . A A . 35 TRP CG   1 1 
       18 22591 1 1 35 TRP CH2  C   3.836 -33.475  10.864 1.00 . A A . 35 TRP CH2  1 1 
       18 22592 1 1 35 TRP CZ2  C   4.963 -33.707  11.600 1.00 . A A . 35 TRP CZ2  1 1 
       18 22593 1 1 35 TRP CZ3  C   3.741 -33.889   9.531 1.00 . A A . 35 TRP CZ3  1 1 
       18 22594 1 1 35 TRP H    H   5.529 -37.090   7.046 1.00 . A A . 35 TRP H    1 1 
       18 22595 1 1 35 TRP HA   H   6.767 -34.519   6.910 1.00 . A A . 35 TRP HA   1 1 
       18 22596 1 1 35 TRP HB2  H   7.476 -37.148   8.138 1.00 . A A . 35 TRP HB2  1 1 
       18 22597 1 1 35 TRP HB3  H   8.735 -35.938   7.969 1.00 . A A . 35 TRP HB3  1 1 
       18 22598 1 1 35 TRP HD1  H   8.951 -35.754  10.597 1.00 . A A . 35 TRP HD1  1 1 
       18 22599 1 1 35 TRP HE1  H   7.553 -34.552  12.382 1.00 . A A . 35 TRP HE1  1 1 
       18 22600 1 1 35 TRP HE3  H   4.692 -34.859   7.882 1.00 . A A . 35 TRP HE3  1 1 
       18 22601 1 1 35 TRP HH2  H   2.995 -32.964  11.309 1.00 . A A . 35 TRP HH2  1 1 
       18 22602 1 1 35 TRP HZ2  H   5.020 -33.381  12.629 1.00 . A A . 35 TRP HZ2  1 1 
       18 22603 1 1 35 TRP HZ3  H   2.833 -33.689   8.982 1.00 . A A . 35 TRP HZ3  1 1 
       18 22604 1 1 35 TRP N    N   5.718 -36.265   6.547 1.00 . A A . 35 TRP N    1 1 
       18 22605 1 1 35 TRP NE1  N   7.237 -34.727  11.473 1.00 . A A . 35 TRP NE1  1 1 
       18 22606 1 1 35 TRP O    O   8.045 -36.765   4.949 1.00 . A A . 35 TRP O    1 1 
       18 22607 1 1 36 ILE C    C  10.907 -33.826   4.620 1.00 . A A . 36 ILE C    1 1 
       18 22608 1 1 36 ILE CA   C   9.634 -34.572   4.182 1.00 . A A . 36 ILE CA   1 1 
       18 22609 1 1 36 ILE CB   C   9.040 -33.859   2.936 1.00 . A A . 36 ILE CB   1 1 
       18 22610 1 1 36 ILE CD1  C   7.054 -33.859   1.327 1.00 . A A . 36 ILE CD1  1 1 
       18 22611 1 1 36 ILE CG1  C   7.740 -34.548   2.485 1.00 . A A . 36 ILE CG1  1 1 
       18 22612 1 1 36 ILE CG2  C  10.061 -33.831   1.791 1.00 . A A . 36 ILE CG2  1 1 
       18 22613 1 1 36 ILE H    H   8.560 -33.835   5.845 1.00 . A A . 36 ILE H    1 1 
       18 22614 1 1 36 ILE HA   H   9.895 -35.586   3.908 1.00 . A A . 36 ILE HA   1 1 
       18 22615 1 1 36 ILE HB   H   8.817 -32.836   3.209 1.00 . A A . 36 ILE HB   1 1 
       18 22616 1 1 36 ILE HD11 H   7.708 -33.862   0.468 1.00 . A A . 36 ILE HD11 1 1 
       18 22617 1 1 36 ILE HD12 H   6.824 -32.838   1.600 1.00 . A A . 36 ILE HD12 1 1 
       18 22618 1 1 36 ILE HD13 H   6.140 -34.383   1.086 1.00 . A A . 36 ILE HD13 1 1 
       18 22619 1 1 36 ILE HG12 H   7.963 -35.559   2.180 1.00 . A A . 36 ILE HG12 1 1 
       18 22620 1 1 36 ILE HG13 H   7.045 -34.574   3.313 1.00 . A A . 36 ILE HG13 1 1 
       18 22621 1 1 36 ILE HG21 H  10.959 -33.324   2.117 1.00 . A A . 36 ILE HG21 1 1 
       18 22622 1 1 36 ILE HG22 H   9.642 -33.305   0.944 1.00 . A A . 36 ILE HG22 1 1 
       18 22623 1 1 36 ILE HG23 H  10.306 -34.842   1.500 1.00 . A A . 36 ILE HG23 1 1 
       18 22624 1 1 36 ILE N    N   8.670 -34.624   5.288 1.00 . A A . 36 ILE N    1 1 
       18 22625 1 1 36 ILE O    O  10.825 -32.769   5.253 1.00 . A A . 36 ILE O    1 1 
       18 22626 1 1 37 GLU C    C  13.499 -32.331   4.172 1.00 . A A . 37 GLU C    1 1 
       18 22627 1 1 37 GLU CA   C  13.361 -33.786   4.666 1.00 . A A . 37 GLU CA   1 1 
       18 22628 1 1 37 GLU CB   C  14.518 -34.639   4.122 1.00 . A A . 37 GLU CB   1 1 
       18 22629 1 1 37 GLU CD   C  15.645 -35.680   2.101 1.00 . A A . 37 GLU CD   1 1 
       18 22630 1 1 37 GLU CG   C  14.468 -34.864   2.613 1.00 . A A . 37 GLU CG   1 1 
       18 22631 1 1 37 GLU H    H  12.064 -35.208   3.759 1.00 . A A . 37 GLU H    1 1 
       18 22632 1 1 37 GLU HA   H  13.410 -33.790   5.745 1.00 . A A . 37 GLU HA   1 1 
       18 22633 1 1 37 GLU HB2  H  15.452 -34.149   4.359 1.00 . A A . 37 GLU HB2  1 1 
       18 22634 1 1 37 GLU HB3  H  14.498 -35.604   4.609 1.00 . A A . 37 GLU HB3  1 1 
       18 22635 1 1 37 GLU HG2  H  13.552 -35.387   2.369 1.00 . A A . 37 GLU HG2  1 1 
       18 22636 1 1 37 GLU HG3  H  14.470 -33.902   2.120 1.00 . A A . 37 GLU HG3  1 1 
       18 22637 1 1 37 GLU N    N  12.069 -34.380   4.283 1.00 . A A . 37 GLU N    1 1 
       18 22638 1 1 37 GLU O    O  13.221 -32.024   3.012 1.00 . A A . 37 GLU O    1 1 
       18 22639 1 1 37 GLU OE1  O  15.661 -36.910   2.320 1.00 . A A . 37 GLU OE1  1 1 
       18 22640 1 1 37 GLU OE2  O  16.561 -35.093   1.490 1.00 . A A . 37 GLU OE2  1 1 
       18 22641 1 1 38 GLY C    C  12.807 -29.226   4.564 1.00 . A A . 38 GLY C    1 1 
       18 22642 1 1 38 GLY CA   C  14.103 -30.027   4.720 1.00 . A A . 38 GLY CA   1 1 
       18 22643 1 1 38 GLY H    H  14.046 -31.724   6.003 1.00 . A A . 38 GLY H    1 1 
       18 22644 1 1 38 GLY HA2  H  14.701 -29.564   5.490 1.00 . A A . 38 GLY HA2  1 1 
       18 22645 1 1 38 GLY HA3  H  14.650 -29.982   3.788 1.00 . A A . 38 GLY HA3  1 1 
       18 22646 1 1 38 GLY N    N  13.894 -31.433   5.077 1.00 . A A . 38 GLY N    1 1 
       18 22647 1 1 38 GLY O    O  12.795 -28.007   4.744 1.00 . A A . 38 GLY O    1 1 
       18 22648 1 1 39 VAL C    C   9.530 -29.236   5.230 1.00 . A A . 39 VAL C    1 1 
       18 22649 1 1 39 VAL CA   C  10.428 -29.240   3.979 1.00 . A A . 39 VAL CA   1 1 
       18 22650 1 1 39 VAL CB   C   9.669 -29.911   2.805 1.00 . A A . 39 VAL CB   1 1 
       18 22651 1 1 39 VAL CG1  C   8.406 -29.129   2.450 1.00 . A A . 39 VAL CG1  1 1 
       18 22652 1 1 39 VAL CG2  C  10.579 -30.058   1.585 1.00 . A A . 39 VAL CG2  1 1 
       18 22653 1 1 39 VAL H    H  11.775 -30.875   4.109 1.00 . A A . 39 VAL H    1 1 
       18 22654 1 1 39 VAL HA   H  10.633 -28.216   3.698 1.00 . A A . 39 VAL HA   1 1 
       18 22655 1 1 39 VAL HB   H   9.370 -30.903   3.120 1.00 . A A . 39 VAL HB   1 1 
       18 22656 1 1 39 VAL HG11 H   7.749 -29.095   3.307 1.00 . A A . 39 VAL HG11 1 1 
       18 22657 1 1 39 VAL HG12 H   7.900 -29.617   1.629 1.00 . A A . 39 VAL HG12 1 1 
       18 22658 1 1 39 VAL HG13 H   8.674 -28.124   2.161 1.00 . A A . 39 VAL HG13 1 1 
       18 22659 1 1 39 VAL HG21 H  10.027 -30.509   0.772 1.00 . A A . 39 VAL HG21 1 1 
       18 22660 1 1 39 VAL HG22 H  11.422 -30.686   1.837 1.00 . A A . 39 VAL HG22 1 1 
       18 22661 1 1 39 VAL HG23 H  10.935 -29.086   1.281 1.00 . A A . 39 VAL HG23 1 1 
       18 22662 1 1 39 VAL N    N  11.713 -29.906   4.220 1.00 . A A . 39 VAL N    1 1 
       18 22663 1 1 39 VAL O    O   8.859 -28.248   5.514 1.00 . A A . 39 VAL O    1 1 
       18 22664 1 1 40 HIS C    C   9.516 -30.769   8.439 1.00 . A A . 40 HIS C    1 1 
       18 22665 1 1 40 HIS CA   C   8.680 -30.455   7.185 1.00 . A A . 40 HIS CA   1 1 
       18 22666 1 1 40 HIS CB   C   7.583 -31.517   7.008 1.00 . A A . 40 HIS CB   1 1 
       18 22667 1 1 40 HIS CD2  C   5.183 -30.834   6.265 1.00 . A A . 40 HIS CD2  1 1 
       18 22668 1 1 40 HIS CE1  C   5.562 -30.608   4.119 1.00 . A A . 40 HIS CE1  1 1 
       18 22669 1 1 40 HIS CG   C   6.494 -31.118   6.051 1.00 . A A . 40 HIS CG   1 1 
       18 22670 1 1 40 HIS H    H  10.067 -31.107   5.702 1.00 . A A . 40 HIS H    1 1 
       18 22671 1 1 40 HIS HA   H   8.202 -29.496   7.336 1.00 . A A . 40 HIS HA   1 1 
       18 22672 1 1 40 HIS HB2  H   8.030 -32.425   6.642 1.00 . A A . 40 HIS HB2  1 1 
       18 22673 1 1 40 HIS HB3  H   7.125 -31.713   7.967 1.00 . A A . 40 HIS HB3  1 1 
       18 22674 1 1 40 HIS HD1  H   7.541 -31.088   4.223 1.00 . A A . 40 HIS HD1  1 1 
       18 22675 1 1 40 HIS HD2  H   4.671 -30.839   7.217 1.00 . A A . 40 HIS HD2  1 1 
       18 22676 1 1 40 HIS HE1  H   5.423 -30.412   3.067 1.00 . A A . 40 HIS HE1  1 1 
       18 22677 1 1 40 HIS HE2  H   3.688 -30.322   4.878 1.00 . A A . 40 HIS HE2  1 1 
       18 22678 1 1 40 HIS N    N   9.508 -30.348   5.969 1.00 . A A . 40 HIS N    1 1 
       18 22679 1 1 40 HIS ND1  N   6.693 -30.968   4.694 1.00 . A A . 40 HIS ND1  1 1 
       18 22680 1 1 40 HIS NE2  N   4.635 -30.523   5.046 1.00 . A A . 40 HIS NE2  1 1 
       18 22681 1 1 40 HIS O    O   8.996 -30.714   9.553 1.00 . A A . 40 HIS O    1 1 
       18 22682 1 1 41 PHE C    C  13.164 -31.368   8.995 1.00 . A A . 41 PHE C    1 1 
       18 22683 1 1 41 PHE CA   C  11.686 -31.378   9.404 1.00 . A A . 41 PHE CA   1 1 
       18 22684 1 1 41 PHE CB   C  11.341 -32.733  10.051 1.00 . A A . 41 PHE CB   1 1 
       18 22685 1 1 41 PHE CD1  C  10.907 -34.444   8.250 1.00 . A A . 41 PHE CD1  1 1 
       18 22686 1 1 41 PHE CD2  C  12.946 -34.594   9.484 1.00 . A A . 41 PHE CD2  1 1 
       18 22687 1 1 41 PHE CE1  C  11.269 -35.561   7.519 1.00 . A A . 41 PHE CE1  1 1 
       18 22688 1 1 41 PHE CE2  C  13.310 -35.707   8.754 1.00 . A A . 41 PHE CE2  1 1 
       18 22689 1 1 41 PHE CG   C  11.740 -33.946   9.242 1.00 . A A . 41 PHE CG   1 1 
       18 22690 1 1 41 PHE CZ   C  12.472 -36.191   7.769 1.00 . A A . 41 PHE CZ   1 1 
       18 22691 1 1 41 PHE H    H  11.164 -31.139   7.352 1.00 . A A . 41 PHE H    1 1 
       18 22692 1 1 41 PHE HA   H  11.531 -30.597  10.134 1.00 . A A . 41 PHE HA   1 1 
       18 22693 1 1 41 PHE HB2  H  11.838 -32.800  11.008 1.00 . A A . 41 PHE HB2  1 1 
       18 22694 1 1 41 PHE HB3  H  10.272 -32.781  10.210 1.00 . A A . 41 PHE HB3  1 1 
       18 22695 1 1 41 PHE HD1  H   9.967 -33.950   8.049 1.00 . A A . 41 PHE HD1  1 1 
       18 22696 1 1 41 PHE HD2  H  13.606 -34.219  10.255 1.00 . A A . 41 PHE HD2  1 1 
       18 22697 1 1 41 PHE HE1  H  10.610 -35.939   6.750 1.00 . A A . 41 PHE HE1  1 1 
       18 22698 1 1 41 PHE HE2  H  14.251 -36.198   8.952 1.00 . A A . 41 PHE HE2  1 1 
       18 22699 1 1 41 PHE HZ   H  12.755 -37.063   7.199 1.00 . A A . 41 PHE HZ   1 1 
       18 22700 1 1 41 PHE N    N  10.800 -31.098   8.262 1.00 . A A . 41 PHE N    1 1 
       18 22701 1 1 41 PHE O    O  13.496 -31.532   7.819 1.00 . A A . 41 PHE O    1 1 
       18 22702 1 1 42 LYS C    C  16.245 -31.660  11.025 1.00 . A A . 42 LYS C    1 1 
       18 22703 1 1 42 LYS CA   C  15.494 -31.268   9.744 1.00 . A A . 42 LYS CA   1 1 
       18 22704 1 1 42 LYS CB   C  16.058 -29.930   9.238 1.00 . A A . 42 LYS CB   1 1 
       18 22705 1 1 42 LYS CD   C  16.865 -27.611   9.856 1.00 . A A . 42 LYS CD   1 1 
       18 22706 1 1 42 LYS CE   C  16.878 -26.528  10.929 1.00 . A A . 42 LYS CE   1 1 
       18 22707 1 1 42 LYS CG   C  16.045 -28.822  10.289 1.00 . A A . 42 LYS CG   1 1 
       18 22708 1 1 42 LYS H    H  13.716 -30.976  10.880 1.00 . A A . 42 LYS H    1 1 
       18 22709 1 1 42 LYS HA   H  15.666 -32.027   8.993 1.00 . A A . 42 LYS HA   1 1 
       18 22710 1 1 42 LYS HB2  H  17.080 -30.083   8.920 1.00 . A A . 42 LYS HB2  1 1 
       18 22711 1 1 42 LYS HB3  H  15.473 -29.602   8.390 1.00 . A A . 42 LYS HB3  1 1 
       18 22712 1 1 42 LYS HD2  H  17.882 -27.926   9.665 1.00 . A A . 42 LYS HD2  1 1 
       18 22713 1 1 42 LYS HD3  H  16.438 -27.205   8.950 1.00 . A A . 42 LYS HD3  1 1 
       18 22714 1 1 42 LYS HE2  H  15.883 -26.116  11.023 1.00 . A A . 42 LYS HE2  1 1 
       18 22715 1 1 42 LYS HE3  H  17.172 -26.973  11.869 1.00 . A A . 42 LYS HE3  1 1 
       18 22716 1 1 42 LYS HG2  H  15.025 -28.512  10.457 1.00 . A A . 42 LYS HG2  1 1 
       18 22717 1 1 42 LYS HG3  H  16.457 -29.210  11.212 1.00 . A A . 42 LYS HG3  1 1 
       18 22718 1 1 42 LYS HZ1  H  17.747 -24.671  11.308 1.00 . A A . 42 LYS HZ1  1 1 
       18 22719 1 1 42 LYS HZ2  H  17.609 -25.040   9.663 1.00 . A A . 42 LYS HZ2  1 1 
       18 22720 1 1 42 LYS HZ3  H  18.802 -25.788  10.602 1.00 . A A . 42 LYS HZ3  1 1 
       18 22721 1 1 42 LYS N    N  14.046 -31.182   9.976 1.00 . A A . 42 LYS N    1 1 
       18 22722 1 1 42 LYS NZ   N  17.823 -25.431  10.602 1.00 . A A . 42 LYS NZ   1 1 
       18 22723 1 1 42 LYS O    O  15.780 -31.403  12.139 1.00 . A A . 42 LYS O    1 1 
       18 22724 1 1 43 ARG C    C  19.032 -31.244  12.411 1.00 . A A . 43 ARG C    1 1 
       18 22725 1 1 43 ARG CA   C  18.315 -32.540  11.980 1.00 . A A . 43 ARG CA   1 1 
       18 22726 1 1 43 ARG CB   C  19.355 -33.623  11.616 1.00 . A A . 43 ARG CB   1 1 
       18 22727 1 1 43 ARG CD   C  19.968 -32.825   9.267 1.00 . A A . 43 ARG CD   1 1 
       18 22728 1 1 43 ARG CG   C  20.475 -33.164  10.669 1.00 . A A . 43 ARG CG   1 1 
       18 22729 1 1 43 ARG CZ   C  21.048 -32.455   7.096 1.00 . A A . 43 ARG CZ   1 1 
       18 22730 1 1 43 ARG H    H  17.636 -32.618   9.969 1.00 . A A . 43 ARG H    1 1 
       18 22731 1 1 43 ARG HA   H  17.718 -32.896  12.810 1.00 . A A . 43 ARG HA   1 1 
       18 22732 1 1 43 ARG HB2  H  19.815 -33.975  12.527 1.00 . A A . 43 ARG HB2  1 1 
       18 22733 1 1 43 ARG HB3  H  18.840 -34.452  11.149 1.00 . A A . 43 ARG HB3  1 1 
       18 22734 1 1 43 ARG HD2  H  19.533 -33.713   8.827 1.00 . A A . 43 ARG HD2  1 1 
       18 22735 1 1 43 ARG HD3  H  19.212 -32.058   9.349 1.00 . A A . 43 ARG HD3  1 1 
       18 22736 1 1 43 ARG HE   H  21.785 -31.873   8.823 1.00 . A A . 43 ARG HE   1 1 
       18 22737 1 1 43 ARG HG2  H  20.943 -32.285  11.086 1.00 . A A . 43 ARG HG2  1 1 
       18 22738 1 1 43 ARG HG3  H  21.211 -33.955  10.592 1.00 . A A . 43 ARG HG3  1 1 
       18 22739 1 1 43 ARG HH11 H  19.312 -33.427   6.993 1.00 . A A . 43 ARG HH11 1 1 
       18 22740 1 1 43 ARG HH12 H  20.100 -33.143   5.481 1.00 . A A . 43 ARG HH12 1 1 
       18 22741 1 1 43 ARG HH21 H  22.769 -31.481   6.885 1.00 . A A . 43 ARG HH21 1 1 
       18 22742 1 1 43 ARG HH22 H  22.041 -32.050   5.419 1.00 . A A . 43 ARG HH22 1 1 
       18 22743 1 1 43 ARG N    N  17.405 -32.287  10.857 1.00 . A A . 43 ARG N    1 1 
       18 22744 1 1 43 ARG NE   N  21.036 -32.335   8.397 1.00 . A A . 43 ARG NE   1 1 
       18 22745 1 1 43 ARG NH1  N  20.078 -33.053   6.476 1.00 . A A . 43 ARG NH1  1 1 
       18 22746 1 1 43 ARG NH2  N  22.027 -31.957   6.415 1.00 . A A . 43 ARG NH2  1 1 
       18 22747 1 1 43 ARG O    O  19.396 -30.410  11.575 1.00 . A A . 43 ARG O    1 1 
       18 22748 1 1 44 VAL C    C  21.307 -30.312  14.802 1.00 . A A . 44 VAL C    1 1 
       18 22749 1 1 44 VAL CA   C  19.926 -29.910  14.261 1.00 . A A . 44 VAL CA   1 1 
       18 22750 1 1 44 VAL CB   C  19.100 -29.224  15.382 1.00 . A A . 44 VAL CB   1 1 
       18 22751 1 1 44 VAL CG1  C  19.843 -28.022  15.962 1.00 . A A . 44 VAL CG1  1 1 
       18 22752 1 1 44 VAL CG2  C  17.733 -28.803  14.849 1.00 . A A . 44 VAL CG2  1 1 
       18 22753 1 1 44 VAL H    H  18.854 -31.739  14.334 1.00 . A A . 44 VAL H    1 1 
       18 22754 1 1 44 VAL HA   H  20.065 -29.194  13.459 1.00 . A A . 44 VAL HA   1 1 
       18 22755 1 1 44 VAL HB   H  18.946 -29.943  16.178 1.00 . A A . 44 VAL HB   1 1 
       18 22756 1 1 44 VAL HG11 H  20.008 -27.290  15.185 1.00 . A A . 44 VAL HG11 1 1 
       18 22757 1 1 44 VAL HG12 H  20.794 -28.344  16.360 1.00 . A A . 44 VAL HG12 1 1 
       18 22758 1 1 44 VAL HG13 H  19.254 -27.581  16.753 1.00 . A A . 44 VAL HG13 1 1 
       18 22759 1 1 44 VAL HG21 H  17.158 -28.351  15.645 1.00 . A A . 44 VAL HG21 1 1 
       18 22760 1 1 44 VAL HG22 H  17.207 -29.670  14.474 1.00 . A A . 44 VAL HG22 1 1 
       18 22761 1 1 44 VAL HG23 H  17.861 -28.087  14.047 1.00 . A A . 44 VAL HG23 1 1 
       18 22762 1 1 44 VAL N    N  19.214 -31.072  13.715 1.00 . A A . 44 VAL N    1 1 
       18 22763 1 1 44 VAL O    O  21.482 -31.413  15.333 1.00 . A A . 44 VAL O    1 1 
       18 22764 1 1 45 SER C    C  23.774 -30.130  16.522 1.00 . A A . 45 SER C    1 1 
       18 22765 1 1 45 SER CA   C  23.669 -29.653  15.060 1.00 . A A . 45 SER CA   1 1 
       18 22766 1 1 45 SER CB   C  24.490 -28.366  14.891 1.00 . A A . 45 SER CB   1 1 
       18 22767 1 1 45 SER H    H  22.057 -28.551  14.235 1.00 . A A . 45 SER H    1 1 
       18 22768 1 1 45 SER HA   H  24.076 -30.412  14.410 1.00 . A A . 45 SER HA   1 1 
       18 22769 1 1 45 SER HB2  H  24.147 -27.625  15.599 1.00 . A A . 45 SER HB2  1 1 
       18 22770 1 1 45 SER HB3  H  25.535 -28.578  15.072 1.00 . A A . 45 SER HB3  1 1 
       18 22771 1 1 45 SER HG   H  25.191 -27.441  13.305 1.00 . A A . 45 SER HG   1 1 
       18 22772 1 1 45 SER N    N  22.277 -29.410  14.648 1.00 . A A . 45 SER N    1 1 
       18 22773 1 1 45 SER O    O  23.205 -29.510  17.425 1.00 . A A . 45 SER O    1 1 
       18 22774 1 1 45 SER OG   O  24.353 -27.838  13.580 1.00 . A A . 45 SER OG   1 1 
       18 22775 1 1 46 PRO C    C  25.225 -30.715  19.136 1.00 . A A . 46 PRO C    1 1 
       18 22776 1 1 46 PRO CA   C  24.715 -31.773  18.138 1.00 . A A . 46 PRO CA   1 1 
       18 22777 1 1 46 PRO CB   C  25.765 -32.874  17.930 1.00 . A A . 46 PRO CB   1 1 
       18 22778 1 1 46 PRO CD   C  25.180 -32.073  15.753 1.00 . A A . 46 PRO CD   1 1 
       18 22779 1 1 46 PRO CG   C  25.571 -33.312  16.518 1.00 . A A . 46 PRO CG   1 1 
       18 22780 1 1 46 PRO HA   H  23.804 -32.213  18.524 1.00 . A A . 46 PRO HA   1 1 
       18 22781 1 1 46 PRO HB2  H  26.757 -32.472  18.088 1.00 . A A . 46 PRO HB2  1 1 
       18 22782 1 1 46 PRO HB3  H  25.586 -33.685  18.621 1.00 . A A . 46 PRO HB3  1 1 
       18 22783 1 1 46 PRO HD2  H  26.056 -31.572  15.361 1.00 . A A . 46 PRO HD2  1 1 
       18 22784 1 1 46 PRO HD3  H  24.497 -32.320  14.952 1.00 . A A . 46 PRO HD3  1 1 
       18 22785 1 1 46 PRO HG2  H  26.493 -33.722  16.128 1.00 . A A . 46 PRO HG2  1 1 
       18 22786 1 1 46 PRO HG3  H  24.781 -34.047  16.468 1.00 . A A . 46 PRO HG3  1 1 
       18 22787 1 1 46 PRO N    N  24.510 -31.239  16.774 1.00 . A A . 46 PRO N    1 1 
       18 22788 1 1 46 PRO O    O  24.923 -30.777  20.331 1.00 . A A . 46 PRO O    1 1 
       18 22789 1 1 47 SER C    C  27.444 -28.943  20.561 1.00 . A A . 47 SER C    1 1 
       18 22790 1 1 47 SER CA   C  26.477 -28.597  19.411 1.00 . A A . 47 SER CA   1 1 
       18 22791 1 1 47 SER CB   C  25.271 -27.821  19.966 1.00 . A A . 47 SER CB   1 1 
       18 22792 1 1 47 SER H    H  26.327 -29.861  17.703 1.00 . A A . 47 SER H    1 1 
       18 22793 1 1 47 SER HA   H  27.002 -27.951  18.722 1.00 . A A . 47 SER HA   1 1 
       18 22794 1 1 47 SER HB2  H  24.714 -28.457  20.637 1.00 . A A . 47 SER HB2  1 1 
       18 22795 1 1 47 SER HB3  H  25.620 -26.951  20.504 1.00 . A A . 47 SER HB3  1 1 
       18 22796 1 1 47 SER HG   H  23.820 -28.126  18.678 1.00 . A A . 47 SER HG   1 1 
       18 22797 1 1 47 SER N    N  26.027 -29.772  18.635 1.00 . A A . 47 SER N    1 1 
       18 22798 1 1 47 SER O    O  27.978 -28.041  21.208 1.00 . A A . 47 SER O    1 1 
       18 22799 1 1 47 SER OG   O  24.404 -27.394  18.924 1.00 . A A . 47 SER OG   1 1 
       18 22800 1 1 48 GLY C    C  28.427 -32.085  22.332 1.00 . A A . 48 GLY C    1 1 
       18 22801 1 1 48 GLY CA   C  28.574 -30.625  21.903 1.00 . A A . 48 GLY CA   1 1 
       18 22802 1 1 48 GLY H    H  27.280 -30.913  20.238 1.00 . A A . 48 GLY H    1 1 
       18 22803 1 1 48 GLY HA2  H  29.596 -30.463  21.594 1.00 . A A . 48 GLY HA2  1 1 
       18 22804 1 1 48 GLY HA3  H  28.370 -29.992  22.755 1.00 . A A . 48 GLY HA3  1 1 
       18 22805 1 1 48 GLY N    N  27.688 -30.230  20.807 1.00 . A A . 48 GLY N    1 1 
       18 22806 1 1 48 GLY O    O  28.650 -33.001  21.538 1.00 . A A . 48 GLY O    1 1 
       18 22807 1 1 49 GLU C    C  26.923 -34.544  23.515 1.00 . A A . 49 GLU C    1 1 
       18 22808 1 1 49 GLU CA   C  27.985 -33.651  24.180 1.00 . A A . 49 GLU CA   1 1 
       18 22809 1 1 49 GLU CB   C  27.711 -33.568  25.690 1.00 . A A . 49 GLU CB   1 1 
       18 22810 1 1 49 GLU CD   C  26.014 -33.103  27.518 1.00 . A A . 49 GLU CD   1 1 
       18 22811 1 1 49 GLU CG   C  26.352 -32.967  26.041 1.00 . A A . 49 GLU CG   1 1 
       18 22812 1 1 49 GLU H    H  27.817 -31.529  24.156 1.00 . A A . 49 GLU H    1 1 
       18 22813 1 1 49 GLU HA   H  28.952 -34.110  24.034 1.00 . A A . 49 GLU HA   1 1 
       18 22814 1 1 49 GLU HB2  H  27.761 -34.563  26.111 1.00 . A A . 49 GLU HB2  1 1 
       18 22815 1 1 49 GLU HB3  H  28.478 -32.957  26.146 1.00 . A A . 49 GLU HB3  1 1 
       18 22816 1 1 49 GLU HG2  H  26.360 -31.918  25.780 1.00 . A A . 49 GLU HG2  1 1 
       18 22817 1 1 49 GLU HG3  H  25.588 -33.471  25.465 1.00 . A A . 49 GLU HG3  1 1 
       18 22818 1 1 49 GLU N    N  28.048 -32.301  23.594 1.00 . A A . 49 GLU N    1 1 
       18 22819 1 1 49 GLU O    O  26.896 -35.758  23.740 1.00 . A A . 49 GLU O    1 1 
       18 22820 1 1 49 GLU OE1  O  25.753 -34.240  27.966 1.00 . A A . 49 GLU OE1  1 1 
       18 22821 1 1 49 GLU OE2  O  25.995 -32.079  28.235 1.00 . A A . 49 GLU OE2  1 1 
       18 22822 1 1 50 LYS C    C  25.626 -35.755  21.069 1.00 . A A . 50 LYS C    1 1 
       18 22823 1 1 50 LYS CA   C  25.004 -34.714  22.013 1.00 . A A . 50 LYS CA   1 1 
       18 22824 1 1 50 LYS CB   C  24.087 -33.771  21.221 1.00 . A A . 50 LYS CB   1 1 
       18 22825 1 1 50 LYS CD   C  21.931 -35.105  21.401 1.00 . A A . 50 LYS CD   1 1 
       18 22826 1 1 50 LYS CE   C  21.114 -34.038  22.127 1.00 . A A . 50 LYS CE   1 1 
       18 22827 1 1 50 LYS CG   C  22.967 -34.486  20.460 1.00 . A A . 50 LYS CG   1 1 
       18 22828 1 1 50 LYS H    H  26.087 -32.979  22.593 1.00 . A A . 50 LYS H    1 1 
       18 22829 1 1 50 LYS HA   H  24.415 -35.229  22.759 1.00 . A A . 50 LYS HA   1 1 
       18 22830 1 1 50 LYS HB2  H  23.635 -33.069  21.908 1.00 . A A . 50 LYS HB2  1 1 
       18 22831 1 1 50 LYS HB3  H  24.686 -33.222  20.507 1.00 . A A . 50 LYS HB3  1 1 
       18 22832 1 1 50 LYS HD2  H  21.261 -35.722  20.821 1.00 . A A . 50 LYS HD2  1 1 
       18 22833 1 1 50 LYS HD3  H  22.440 -35.717  22.132 1.00 . A A . 50 LYS HD3  1 1 
       18 22834 1 1 50 LYS HE2  H  21.782 -33.422  22.710 1.00 . A A . 50 LYS HE2  1 1 
       18 22835 1 1 50 LYS HE3  H  20.612 -33.423  21.394 1.00 . A A . 50 LYS HE3  1 1 
       18 22836 1 1 50 LYS HG2  H  22.470 -33.772  19.816 1.00 . A A . 50 LYS HG2  1 1 
       18 22837 1 1 50 LYS HG3  H  23.404 -35.268  19.855 1.00 . A A . 50 LYS HG3  1 1 
       18 22838 1 1 50 LYS HZ1  H  20.556 -35.043  23.870 1.00 . A A . 50 LYS HZ1  1 1 
       18 22839 1 1 50 LYS HZ2  H  19.559 -35.370  22.545 1.00 . A A . 50 LYS HZ2  1 1 
       18 22840 1 1 50 LYS HZ3  H  19.431 -33.893  23.355 1.00 . A A . 50 LYS HZ3  1 1 
       18 22841 1 1 50 LYS N    N  26.040 -33.949  22.715 1.00 . A A . 50 LYS N    1 1 
       18 22842 1 1 50 LYS NZ   N  20.096 -34.629  23.036 1.00 . A A . 50 LYS NZ   1 1 
       18 22843 1 1 50 LYS O    O  26.556 -35.453  20.318 1.00 . A A . 50 LYS O    1 1 
       18 22844 1 1 51 THR C    C  25.231 -37.926  18.816 1.00 . A A . 51 THR C    1 1 
       18 22845 1 1 51 THR CA   C  25.625 -38.083  20.294 1.00 . A A . 51 THR CA   1 1 
       18 22846 1 1 51 THR CB   C  25.106 -39.452  20.797 1.00 . A A . 51 THR CB   1 1 
       18 22847 1 1 51 THR CG2  C  25.334 -39.608  22.297 1.00 . A A . 51 THR CG2  1 1 
       18 22848 1 1 51 THR H    H  24.356 -37.154  21.723 1.00 . A A . 51 THR H    1 1 
       18 22849 1 1 51 THR HA   H  26.705 -38.080  20.371 1.00 . A A . 51 THR HA   1 1 
       18 22850 1 1 51 THR HB   H  25.641 -40.239  20.283 1.00 . A A . 51 THR HB   1 1 
       18 22851 1 1 51 THR HG1  H  23.361 -40.360  20.982 1.00 . A A . 51 THR HG1  1 1 
       18 22852 1 1 51 THR HG21 H  24.772 -38.854  22.829 1.00 . A A . 51 THR HG21 1 1 
       18 22853 1 1 51 THR HG22 H  26.386 -39.493  22.517 1.00 . A A . 51 THR HG22 1 1 
       18 22854 1 1 51 THR HG23 H  25.008 -40.588  22.612 1.00 . A A . 51 THR HG23 1 1 
       18 22855 1 1 51 THR N    N  25.107 -36.980  21.117 1.00 . A A . 51 THR N    1 1 
       18 22856 1 1 51 THR O    O  24.663 -36.908  18.412 1.00 . A A . 51 THR O    1 1 
       18 22857 1 1 51 THR OG1  O  23.706 -39.584  20.518 1.00 . A A . 51 THR OG1  1 1 
       18 22858 1 1 52 LEU C    C  23.706 -38.800  16.292 1.00 . A A . 52 LEU C    1 1 
       18 22859 1 1 52 LEU CA   C  25.217 -38.925  16.571 1.00 . A A . 52 LEU CA   1 1 
       18 22860 1 1 52 LEU CB   C  25.770 -40.179  15.867 1.00 . A A . 52 LEU CB   1 1 
       18 22861 1 1 52 LEU CD1  C  27.981 -39.066  15.340 1.00 . A A . 52 LEU CD1  1 1 
       18 22862 1 1 52 LEU CD2  C  27.835 -40.705  17.242 1.00 . A A . 52 LEU CD2  1 1 
       18 22863 1 1 52 LEU CG   C  27.306 -40.334  15.858 1.00 . A A . 52 LEU CG   1 1 
       18 22864 1 1 52 LEU H    H  25.919 -39.756  18.398 1.00 . A A . 52 LEU H    1 1 
       18 22865 1 1 52 LEU HA   H  25.710 -38.055  16.161 1.00 . A A . 52 LEU HA   1 1 
       18 22866 1 1 52 LEU HB2  H  25.347 -41.050  16.350 1.00 . A A . 52 LEU HB2  1 1 
       18 22867 1 1 52 LEU HB3  H  25.430 -40.165  14.841 1.00 . A A . 52 LEU HB3  1 1 
       18 22868 1 1 52 LEU HD11 H  27.636 -38.859  14.337 1.00 . A A . 52 LEU HD11 1 1 
       18 22869 1 1 52 LEU HD12 H  29.051 -39.206  15.328 1.00 . A A . 52 LEU HD12 1 1 
       18 22870 1 1 52 LEU HD13 H  27.735 -38.233  15.985 1.00 . A A . 52 LEU HD13 1 1 
       18 22871 1 1 52 LEU HD21 H  27.381 -41.631  17.564 1.00 . A A . 52 LEU HD21 1 1 
       18 22872 1 1 52 LEU HD22 H  27.591 -39.921  17.946 1.00 . A A . 52 LEU HD22 1 1 
       18 22873 1 1 52 LEU HD23 H  28.907 -40.829  17.199 1.00 . A A . 52 LEU HD23 1 1 
       18 22874 1 1 52 LEU HG   H  27.568 -41.137  15.182 1.00 . A A . 52 LEU HG   1 1 
       18 22875 1 1 52 LEU N    N  25.511 -38.956  18.014 1.00 . A A . 52 LEU N    1 1 
       18 22876 1 1 52 LEU O    O  23.300 -38.509  15.164 1.00 . A A . 52 LEU O    1 1 
       18 22877 1 1 53 ARG C    C  21.003 -37.480  16.791 1.00 . A A . 53 ARG C    1 1 
       18 22878 1 1 53 ARG CA   C  21.424 -38.906  17.204 1.00 . A A . 53 ARG CA   1 1 
       18 22879 1 1 53 ARG CB   C  20.754 -39.269  18.543 1.00 . A A . 53 ARG CB   1 1 
       18 22880 1 1 53 ARG CD   C  20.782 -41.795  18.275 1.00 . A A . 53 ARG CD   1 1 
       18 22881 1 1 53 ARG CG   C  21.203 -40.606  19.131 1.00 . A A . 53 ARG CG   1 1 
       18 22882 1 1 53 ARG CZ   C  20.669 -44.133  19.014 1.00 . A A . 53 ARG CZ   1 1 
       18 22883 1 1 53 ARG H    H  23.272 -39.290  18.182 1.00 . A A . 53 ARG H    1 1 
       18 22884 1 1 53 ARG HA   H  21.094 -39.602  16.445 1.00 . A A . 53 ARG HA   1 1 
       18 22885 1 1 53 ARG HB2  H  20.979 -38.496  19.265 1.00 . A A . 53 ARG HB2  1 1 
       18 22886 1 1 53 ARG HB3  H  19.683 -39.307  18.399 1.00 . A A . 53 ARG HB3  1 1 
       18 22887 1 1 53 ARG HD2  H  19.703 -41.866  18.283 1.00 . A A . 53 ARG HD2  1 1 
       18 22888 1 1 53 ARG HD3  H  21.125 -41.637  17.262 1.00 . A A . 53 ARG HD3  1 1 
       18 22889 1 1 53 ARG HE   H  22.312 -43.058  18.965 1.00 . A A . 53 ARG HE   1 1 
       18 22890 1 1 53 ARG HG2  H  22.280 -40.606  19.215 1.00 . A A . 53 ARG HG2  1 1 
       18 22891 1 1 53 ARG HG3  H  20.769 -40.714  20.117 1.00 . A A . 53 ARG HG3  1 1 
       18 22892 1 1 53 ARG HH11 H  18.901 -43.373  18.479 1.00 . A A . 53 ARG HH11 1 1 
       18 22893 1 1 53 ARG HH12 H  18.889 -45.027  18.986 1.00 . A A . 53 ARG HH12 1 1 
       18 22894 1 1 53 ARG HH21 H  22.255 -45.156  19.643 1.00 . A A . 53 ARG HH21 1 1 
       18 22895 1 1 53 ARG HH22 H  20.751 -46.015  19.655 1.00 . A A . 53 ARG HH22 1 1 
       18 22896 1 1 53 ARG N    N  22.885 -39.026  17.320 1.00 . A A . 53 ARG N    1 1 
       18 22897 1 1 53 ARG NE   N  21.351 -43.043  18.783 1.00 . A A . 53 ARG NE   1 1 
       18 22898 1 1 53 ARG NH1  N  19.386 -44.178  18.810 1.00 . A A . 53 ARG NH1  1 1 
       18 22899 1 1 53 ARG NH2  N  21.272 -45.181  19.467 1.00 . A A . 53 ARG NH2  1 1 
       18 22900 1 1 53 ARG O    O  20.197 -37.294  15.874 1.00 . A A . 53 ARG O    1 1 
       18 22901 1 1 54 GLY C    C  19.816 -34.739  17.771 1.00 . A A . 54 GLY C    1 1 
       18 22902 1 1 54 GLY CA   C  21.195 -35.088  17.214 1.00 . A A . 54 GLY CA   1 1 
       18 22903 1 1 54 GLY H    H  22.269 -36.682  18.119 1.00 . A A . 54 GLY H    1 1 
       18 22904 1 1 54 GLY HA2  H  21.927 -34.443  17.678 1.00 . A A . 54 GLY HA2  1 1 
       18 22905 1 1 54 GLY HA3  H  21.197 -34.905  16.149 1.00 . A A . 54 GLY HA3  1 1 
       18 22906 1 1 54 GLY N    N  21.574 -36.479  17.460 1.00 . A A . 54 GLY N    1 1 
       18 22907 1 1 54 GLY O    O  19.372 -35.312  18.766 1.00 . A A . 54 GLY O    1 1 
       18 22908 1 1 55 THR C    C  16.979 -32.926  16.305 1.00 . A A . 55 THR C    1 1 
       18 22909 1 1 55 THR CA   C  17.780 -33.391  17.528 1.00 . A A . 55 THR CA   1 1 
       18 22910 1 1 55 THR CB   C  17.784 -32.262  18.597 1.00 . A A . 55 THR CB   1 1 
       18 22911 1 1 55 THR CG2  C  16.362 -31.892  19.017 1.00 . A A . 55 THR CG2  1 1 
       18 22912 1 1 55 THR H    H  19.576 -33.320  16.387 1.00 . A A . 55 THR H    1 1 
       18 22913 1 1 55 THR HA   H  17.292 -34.259  17.953 1.00 . A A . 55 THR HA   1 1 
       18 22914 1 1 55 THR HB   H  18.260 -31.386  18.174 1.00 . A A . 55 THR HB   1 1 
       18 22915 1 1 55 THR HG1  H  18.653 -33.639  19.722 1.00 . A A . 55 THR HG1  1 1 
       18 22916 1 1 55 THR HG21 H  16.396 -31.105  19.755 1.00 . A A . 55 THR HG21 1 1 
       18 22917 1 1 55 THR HG22 H  15.873 -32.757  19.440 1.00 . A A . 55 THR HG22 1 1 
       18 22918 1 1 55 THR HG23 H  15.807 -31.552  18.154 1.00 . A A . 55 THR HG23 1 1 
       18 22919 1 1 55 THR N    N  19.145 -33.782  17.138 1.00 . A A . 55 THR N    1 1 
       18 22920 1 1 55 THR O    O  17.474 -32.140  15.501 1.00 . A A . 55 THR O    1 1 
       18 22921 1 1 55 THR OG1  O  18.524 -32.683  19.758 1.00 . A A . 55 THR OG1  1 1 
       18 22922 1 1 56 THR C    C  13.844 -32.041  15.299 1.00 . A A . 56 THR C    1 1 
       18 22923 1 1 56 THR CA   C  14.920 -33.092  14.983 1.00 . A A . 56 THR CA   1 1 
       18 22924 1 1 56 THR CB   C  14.226 -34.356  14.420 1.00 . A A . 56 THR CB   1 1 
       18 22925 1 1 56 THR CG2  C  13.417 -34.038  13.163 1.00 . A A . 56 THR CG2  1 1 
       18 22926 1 1 56 THR H    H  15.380 -34.001  16.852 1.00 . A A . 56 THR H    1 1 
       18 22927 1 1 56 THR HA   H  15.575 -32.699  14.216 1.00 . A A . 56 THR HA   1 1 
       18 22928 1 1 56 THR HB   H  13.555 -34.744  15.174 1.00 . A A . 56 THR HB   1 1 
       18 22929 1 1 56 THR HG1  H  15.153 -36.073  14.754 1.00 . A A . 56 THR HG1  1 1 
       18 22930 1 1 56 THR HG21 H  12.944 -34.939  12.804 1.00 . A A . 56 THR HG21 1 1 
       18 22931 1 1 56 THR HG22 H  14.075 -33.651  12.399 1.00 . A A . 56 THR HG22 1 1 
       18 22932 1 1 56 THR HG23 H  12.658 -33.299  13.392 1.00 . A A . 56 THR HG23 1 1 
       18 22933 1 1 56 THR N    N  15.746 -33.414  16.160 1.00 . A A . 56 THR N    1 1 
       18 22934 1 1 56 THR O    O  13.002 -32.243  16.176 1.00 . A A . 56 THR O    1 1 
       18 22935 1 1 56 THR OG1  O  15.207 -35.359  14.110 1.00 . A A . 56 THR OG1  1 1 
       18 22936 1 1 57 TRP C    C  11.937 -29.840  13.485 1.00 . A A . 57 TRP C    1 1 
       18 22937 1 1 57 TRP CA   C  12.868 -29.863  14.710 1.00 . A A . 57 TRP CA   1 1 
       18 22938 1 1 57 TRP CB   C  13.549 -28.494  14.897 1.00 . A A . 57 TRP CB   1 1 
       18 22939 1 1 57 TRP CD1  C  15.013 -29.228  16.881 1.00 . A A . 57 TRP CD1  1 1 
       18 22940 1 1 57 TRP CD2  C  14.177 -27.161  17.075 1.00 . A A . 57 TRP CD2  1 1 
       18 22941 1 1 57 TRP CE2  C  14.953 -27.439  18.216 1.00 . A A . 57 TRP CE2  1 1 
       18 22942 1 1 57 TRP CE3  C  13.555 -25.915  16.975 1.00 . A A . 57 TRP CE3  1 1 
       18 22943 1 1 57 TRP CG   C  14.222 -28.322  16.234 1.00 . A A . 57 TRP CG   1 1 
       18 22944 1 1 57 TRP CH2  C  14.502 -25.307  19.123 1.00 . A A . 57 TRP CH2  1 1 
       18 22945 1 1 57 TRP CZ2  C  15.121 -26.520  19.248 1.00 . A A . 57 TRP CZ2  1 1 
       18 22946 1 1 57 TRP CZ3  C  13.723 -25.001  18.000 1.00 . A A . 57 TRP CZ3  1 1 
       18 22947 1 1 57 TRP H    H  14.602 -30.812  13.920 1.00 . A A . 57 TRP H    1 1 
       18 22948 1 1 57 TRP HA   H  12.275 -30.082  15.587 1.00 . A A . 57 TRP HA   1 1 
       18 22949 1 1 57 TRP HB2  H  14.301 -28.366  14.132 1.00 . A A . 57 TRP HB2  1 1 
       18 22950 1 1 57 TRP HB3  H  12.806 -27.714  14.794 1.00 . A A . 57 TRP HB3  1 1 
       18 22951 1 1 57 TRP HD1  H  15.247 -30.211  16.501 1.00 . A A . 57 TRP HD1  1 1 
       18 22952 1 1 57 TRP HE1  H  16.027 -29.168  18.719 1.00 . A A . 57 TRP HE1  1 1 
       18 22953 1 1 57 TRP HE3  H  12.951 -25.661  16.116 1.00 . A A . 57 TRP HE3  1 1 
       18 22954 1 1 57 TRP HH2  H  14.604 -24.563  19.901 1.00 . A A . 57 TRP HH2  1 1 
       18 22955 1 1 57 TRP HZ2  H  15.719 -26.743  20.120 1.00 . A A . 57 TRP HZ2  1 1 
       18 22956 1 1 57 TRP HZ3  H  13.249 -24.032  17.940 1.00 . A A . 57 TRP HZ3  1 1 
       18 22957 1 1 57 TRP N    N  13.879 -30.926  14.573 1.00 . A A . 57 TRP N    1 1 
       18 22958 1 1 57 TRP NE1  N  15.450 -28.707  18.074 1.00 . A A . 57 TRP NE1  1 1 
       18 22959 1 1 57 TRP O    O  12.362 -30.135  12.365 1.00 . A A . 57 TRP O    1 1 
       18 22960 1 1 58 TYR C    C   9.242 -28.145  12.138 1.00 . A A . 58 TYR C    1 1 
       18 22961 1 1 58 TYR CA   C   9.648 -29.544  12.644 1.00 . A A . 58 TYR CA   1 1 
       18 22962 1 1 58 TYR CB   C   8.403 -30.290  13.151 1.00 . A A . 58 TYR CB   1 1 
       18 22963 1 1 58 TYR CD1  C   9.503 -32.555  12.862 1.00 . A A . 58 TYR CD1  1 1 
       18 22964 1 1 58 TYR CD2  C   8.107 -32.228  14.762 1.00 . A A . 58 TYR CD2  1 1 
       18 22965 1 1 58 TYR CE1  C   9.758 -33.853  13.263 1.00 . A A . 58 TYR CE1  1 1 
       18 22966 1 1 58 TYR CE2  C   8.359 -33.527  15.170 1.00 . A A . 58 TYR CE2  1 1 
       18 22967 1 1 58 TYR CG   C   8.674 -31.719  13.600 1.00 . A A . 58 TYR CG   1 1 
       18 22968 1 1 58 TYR CZ   C   9.186 -34.334  14.418 1.00 . A A . 58 TYR CZ   1 1 
       18 22969 1 1 58 TYR H    H  10.404 -29.201  14.603 1.00 . A A . 58 TYR H    1 1 
       18 22970 1 1 58 TYR HA   H  10.065 -30.098  11.814 1.00 . A A . 58 TYR HA   1 1 
       18 22971 1 1 58 TYR HB2  H   7.988 -29.751  13.990 1.00 . A A . 58 TYR HB2  1 1 
       18 22972 1 1 58 TYR HB3  H   7.670 -30.325  12.358 1.00 . A A . 58 TYR HB3  1 1 
       18 22973 1 1 58 TYR HD1  H   9.953 -32.178  11.958 1.00 . A A . 58 TYR HD1  1 1 
       18 22974 1 1 58 TYR HD2  H   7.457 -31.597  15.351 1.00 . A A . 58 TYR HD2  1 1 
       18 22975 1 1 58 TYR HE1  H  10.406 -34.484  12.673 1.00 . A A . 58 TYR HE1  1 1 
       18 22976 1 1 58 TYR HE2  H   7.907 -33.903  16.075 1.00 . A A . 58 TYR HE2  1 1 
       18 22977 1 1 58 TYR HH   H   8.729 -35.941  15.400 1.00 . A A . 58 TYR HH   1 1 
       18 22978 1 1 58 TYR N    N  10.667 -29.493  13.706 1.00 . A A . 58 TYR N    1 1 
       18 22979 1 1 58 TYR O    O   9.345 -27.148  12.858 1.00 . A A . 58 TYR O    1 1 
       18 22980 1 1 58 TYR OH   O   9.441 -35.631  14.817 1.00 . A A . 58 TYR OH   1 1 
       18 22981 1 1 59 ASN C    C   6.813 -26.577  10.609 1.00 . A A . 59 ASN C    1 1 
       18 22982 1 1 59 ASN CA   C   8.287 -26.851  10.263 1.00 . A A . 59 ASN CA   1 1 
       18 22983 1 1 59 ASN CB   C   8.438 -26.919   8.736 1.00 . A A . 59 ASN CB   1 1 
       18 22984 1 1 59 ASN CG   C   9.884 -26.932   8.283 1.00 . A A . 59 ASN CG   1 1 
       18 22985 1 1 59 ASN H    H   8.773 -28.920  10.356 1.00 . A A . 59 ASN H    1 1 
       18 22986 1 1 59 ASN HA   H   8.885 -26.036  10.633 1.00 . A A . 59 ASN HA   1 1 
       18 22987 1 1 59 ASN HB2  H   7.962 -27.819   8.375 1.00 . A A . 59 ASN HB2  1 1 
       18 22988 1 1 59 ASN HB3  H   7.950 -26.061   8.295 1.00 . A A . 59 ASN HB3  1 1 
       18 22989 1 1 59 ASN HD21 H   9.872 -24.968   8.049 1.00 . A A . 59 ASN HD21 1 1 
       18 22990 1 1 59 ASN HD22 H  11.350 -25.765   7.666 1.00 . A A . 59 ASN HD22 1 1 
       18 22991 1 1 59 ASN N    N   8.776 -28.095  10.884 1.00 . A A . 59 ASN N    1 1 
       18 22992 1 1 59 ASN ND2  N  10.422 -25.770   7.972 1.00 . A A . 59 ASN ND2  1 1 
       18 22993 1 1 59 ASN O    O   5.909 -27.163  10.009 1.00 . A A . 59 ASN O    1 1 
       18 22994 1 1 59 ASN OD1  O  10.511 -27.976   8.196 1.00 . A A . 59 ASN OD1  1 1 
       18 22995 1 1 60 TYR C    C   4.314 -24.908  10.754 1.00 . A A . 60 TYR C    1 1 
       18 22996 1 1 60 TYR CA   C   5.210 -25.293  11.958 1.00 . A A . 60 TYR CA   1 1 
       18 22997 1 1 60 TYR CB   C   5.243 -24.150  12.987 1.00 . A A . 60 TYR CB   1 1 
       18 22998 1 1 60 TYR CD1  C   3.004 -24.341  14.163 1.00 . A A . 60 TYR CD1  1 1 
       18 22999 1 1 60 TYR CD2  C   3.438 -22.371  12.886 1.00 . A A . 60 TYR CD2  1 1 
       18 23000 1 1 60 TYR CE1  C   1.753 -23.853  14.490 1.00 . A A . 60 TYR CE1  1 1 
       18 23001 1 1 60 TYR CE2  C   2.189 -21.879  13.212 1.00 . A A . 60 TYR CE2  1 1 
       18 23002 1 1 60 TYR CG   C   3.870 -23.610  13.355 1.00 . A A . 60 TYR CG   1 1 
       18 23003 1 1 60 TYR CZ   C   1.352 -22.623  14.012 1.00 . A A . 60 TYR CZ   1 1 
       18 23004 1 1 60 TYR H    H   7.339 -25.243  12.006 1.00 . A A . 60 TYR H    1 1 
       18 23005 1 1 60 TYR HA   H   4.773 -26.161  12.432 1.00 . A A . 60 TYR HA   1 1 
       18 23006 1 1 60 TYR HB2  H   5.713 -24.505  13.893 1.00 . A A . 60 TYR HB2  1 1 
       18 23007 1 1 60 TYR HB3  H   5.826 -23.332  12.587 1.00 . A A . 60 TYR HB3  1 1 
       18 23008 1 1 60 TYR HD1  H   3.320 -25.304  14.538 1.00 . A A . 60 TYR HD1  1 1 
       18 23009 1 1 60 TYR HD2  H   4.097 -21.789  12.257 1.00 . A A . 60 TYR HD2  1 1 
       18 23010 1 1 60 TYR HE1  H   1.094 -24.436  15.118 1.00 . A A . 60 TYR HE1  1 1 
       18 23011 1 1 60 TYR HE2  H   1.876 -20.915  12.839 1.00 . A A . 60 TYR HE2  1 1 
       18 23012 1 1 60 TYR HH   H  -0.316 -21.775  13.549 1.00 . A A . 60 TYR HH   1 1 
       18 23013 1 1 60 TYR N    N   6.576 -25.667  11.555 1.00 . A A . 60 TYR N    1 1 
       18 23014 1 1 60 TYR O    O   3.207 -25.434  10.620 1.00 . A A . 60 TYR O    1 1 
       18 23015 1 1 60 TYR OH   O   0.105 -22.135  14.339 1.00 . A A . 60 TYR OH   1 1 
       18 23016 1 1 61 PRO C    C   3.517 -24.752   7.794 1.00 . A A . 61 PRO C    1 1 
       18 23017 1 1 61 PRO CA   C   3.954 -23.575   8.686 1.00 . A A . 61 PRO CA   1 1 
       18 23018 1 1 61 PRO CB   C   4.888 -22.623   7.912 1.00 . A A . 61 PRO CB   1 1 
       18 23019 1 1 61 PRO CD   C   6.062 -23.295   9.880 1.00 . A A . 61 PRO CD   1 1 
       18 23020 1 1 61 PRO CG   C   6.255 -22.900   8.444 1.00 . A A . 61 PRO CG   1 1 
       18 23021 1 1 61 PRO HA   H   3.074 -23.032   9.002 1.00 . A A . 61 PRO HA   1 1 
       18 23022 1 1 61 PRO HB2  H   4.827 -22.830   6.853 1.00 . A A . 61 PRO HB2  1 1 
       18 23023 1 1 61 PRO HB3  H   4.593 -21.599   8.097 1.00 . A A . 61 PRO HB3  1 1 
       18 23024 1 1 61 PRO HD2  H   6.854 -23.958  10.201 1.00 . A A . 61 PRO HD2  1 1 
       18 23025 1 1 61 PRO HD3  H   6.017 -22.421  10.515 1.00 . A A . 61 PRO HD3  1 1 
       18 23026 1 1 61 PRO HG2  H   6.710 -23.709   7.889 1.00 . A A . 61 PRO HG2  1 1 
       18 23027 1 1 61 PRO HG3  H   6.864 -22.010   8.377 1.00 . A A . 61 PRO HG3  1 1 
       18 23028 1 1 61 PRO N    N   4.763 -23.994   9.852 1.00 . A A . 61 PRO N    1 1 
       18 23029 1 1 61 PRO O    O   2.330 -24.923   7.525 1.00 . A A . 61 PRO O    1 1 
       18 23030 1 1 62 GLU C    C   3.310 -27.779   7.148 1.00 . A A . 62 GLU C    1 1 
       18 23031 1 1 62 GLU CA   C   4.189 -26.706   6.469 1.00 . A A . 62 GLU CA   1 1 
       18 23032 1 1 62 GLU CB   C   5.501 -27.333   5.969 1.00 . A A . 62 GLU CB   1 1 
       18 23033 1 1 62 GLU CD   C   5.359 -26.489   3.563 1.00 . A A . 62 GLU CD   1 1 
       18 23034 1 1 62 GLU CG   C   6.188 -26.552   4.846 1.00 . A A . 62 GLU CG   1 1 
       18 23035 1 1 62 GLU H    H   5.402 -25.402   7.627 1.00 . A A . 62 GLU H    1 1 
       18 23036 1 1 62 GLU HA   H   3.647 -26.321   5.617 1.00 . A A . 62 GLU HA   1 1 
       18 23037 1 1 62 GLU HB2  H   6.192 -27.401   6.803 1.00 . A A . 62 GLU HB2  1 1 
       18 23038 1 1 62 GLU HB3  H   5.295 -28.333   5.607 1.00 . A A . 62 GLU HB3  1 1 
       18 23039 1 1 62 GLU HG2  H   6.376 -25.543   5.188 1.00 . A A . 62 GLU HG2  1 1 
       18 23040 1 1 62 GLU HG3  H   7.132 -27.032   4.623 1.00 . A A . 62 GLU HG3  1 1 
       18 23041 1 1 62 GLU N    N   4.477 -25.568   7.355 1.00 . A A . 62 GLU N    1 1 
       18 23042 1 1 62 GLU O    O   2.639 -28.561   6.470 1.00 . A A . 62 GLU O    1 1 
       18 23043 1 1 62 GLU OE1  O   5.152 -27.548   2.924 1.00 . A A . 62 GLU OE1  1 1 
       18 23044 1 1 62 GLU OE2  O   4.918 -25.384   3.180 1.00 . A A . 62 GLU OE2  1 1 
       18 23045 1 1 63 ILE C    C   1.044 -28.233   9.381 1.00 . A A . 63 ILE C    1 1 
       18 23046 1 1 63 ILE CA   C   2.473 -28.774   9.221 1.00 . A A . 63 ILE CA   1 1 
       18 23047 1 1 63 ILE CB   C   3.078 -29.109  10.609 1.00 . A A . 63 ILE CB   1 1 
       18 23048 1 1 63 ILE CD1  C   5.139 -30.141  11.722 1.00 . A A . 63 ILE CD1  1 1 
       18 23049 1 1 63 ILE CG1  C   4.432 -29.814  10.425 1.00 . A A . 63 ILE CG1  1 1 
       18 23050 1 1 63 ILE CG2  C   2.124 -29.975  11.439 1.00 . A A . 63 ILE CG2  1 1 
       18 23051 1 1 63 ILE H    H   3.924 -27.229   8.977 1.00 . A A . 63 ILE H    1 1 
       18 23052 1 1 63 ILE HA   H   2.428 -29.690   8.645 1.00 . A A . 63 ILE HA   1 1 
       18 23053 1 1 63 ILE HB   H   3.236 -28.181  11.142 1.00 . A A . 63 ILE HB   1 1 
       18 23054 1 1 63 ILE HD11 H   5.351 -29.228  12.257 1.00 . A A . 63 ILE HD11 1 1 
       18 23055 1 1 63 ILE HD12 H   6.064 -30.654  11.507 1.00 . A A . 63 ILE HD12 1 1 
       18 23056 1 1 63 ILE HD13 H   4.510 -30.777  12.329 1.00 . A A . 63 ILE HD13 1 1 
       18 23057 1 1 63 ILE HG12 H   4.281 -30.740   9.890 1.00 . A A . 63 ILE HG12 1 1 
       18 23058 1 1 63 ILE HG13 H   5.085 -29.176   9.846 1.00 . A A . 63 ILE HG13 1 1 
       18 23059 1 1 63 ILE HG21 H   1.189 -29.451  11.578 1.00 . A A . 63 ILE HG21 1 1 
       18 23060 1 1 63 ILE HG22 H   2.566 -30.177  12.406 1.00 . A A . 63 ILE HG22 1 1 
       18 23061 1 1 63 ILE HG23 H   1.939 -30.910  10.927 1.00 . A A . 63 ILE HG23 1 1 
       18 23062 1 1 63 ILE N    N   3.324 -27.830   8.480 1.00 . A A . 63 ILE N    1 1 
       18 23063 1 1 63 ILE O    O   0.070 -28.953   9.149 1.00 . A A . 63 ILE O    1 1 
       18 23064 1 1 64 ASN C    C  -1.054 -26.333   8.439 1.00 . A A . 64 ASN C    1 1 
       18 23065 1 1 64 ASN CA   C  -0.391 -26.303   9.827 1.00 . A A . 64 ASN CA   1 1 
       18 23066 1 1 64 ASN CB   C  -0.229 -24.861  10.325 1.00 . A A . 64 ASN CB   1 1 
       18 23067 1 1 64 ASN CG   C  -1.548 -24.110  10.433 1.00 . A A . 64 ASN CG   1 1 
       18 23068 1 1 64 ASN H    H   1.720 -26.467  10.034 1.00 . A A . 64 ASN H    1 1 
       18 23069 1 1 64 ASN HA   H  -1.011 -26.851  10.523 1.00 . A A . 64 ASN HA   1 1 
       18 23070 1 1 64 ASN HB2  H   0.230 -24.876  11.303 1.00 . A A . 64 ASN HB2  1 1 
       18 23071 1 1 64 ASN HB3  H   0.415 -24.324   9.642 1.00 . A A . 64 ASN HB3  1 1 
       18 23072 1 1 64 ASN HD21 H  -2.540 -25.775  10.861 1.00 . A A . 64 ASN HD21 1 1 
       18 23073 1 1 64 ASN HD22 H  -3.480 -24.333  10.786 1.00 . A A . 64 ASN HD22 1 1 
       18 23074 1 1 64 ASN N    N   0.918 -26.966   9.772 1.00 . A A . 64 ASN N    1 1 
       18 23075 1 1 64 ASN ND2  N  -2.629 -24.813  10.725 1.00 . A A . 64 ASN ND2  1 1 
       18 23076 1 1 64 ASN O    O  -2.256 -26.572   8.304 1.00 . A A . 64 ASN O    1 1 
       18 23077 1 1 64 ASN OD1  O  -1.594 -22.897  10.264 1.00 . A A . 64 ASN OD1  1 1 
       18 23078 1 1 65 LYS C    C  -1.215 -27.681   5.774 1.00 . A A . 65 LYS C    1 1 
       18 23079 1 1 65 LYS CA   C  -0.633 -26.278   6.018 1.00 . A A . 65 LYS CA   1 1 
       18 23080 1 1 65 LYS CB   C   0.598 -26.038   5.130 1.00 . A A . 65 LYS CB   1 1 
       18 23081 1 1 65 LYS CD   C   1.801 -26.356   2.959 1.00 . A A . 65 LYS CD   1 1 
       18 23082 1 1 65 LYS CE   C   1.827 -27.045   1.603 1.00 . A A . 65 LYS CE   1 1 
       18 23083 1 1 65 LYS CG   C   0.482 -26.552   3.698 1.00 . A A . 65 LYS CG   1 1 
       18 23084 1 1 65 LYS H    H   0.671 -25.788   7.613 1.00 . A A . 65 LYS H    1 1 
       18 23085 1 1 65 LYS HA   H  -1.385 -25.540   5.786 1.00 . A A . 65 LYS HA   1 1 
       18 23086 1 1 65 LYS HB2  H   0.786 -24.973   5.086 1.00 . A A . 65 LYS HB2  1 1 
       18 23087 1 1 65 LYS HB3  H   1.451 -26.518   5.591 1.00 . A A . 65 LYS HB3  1 1 
       18 23088 1 1 65 LYS HD2  H   1.965 -25.297   2.811 1.00 . A A . 65 LYS HD2  1 1 
       18 23089 1 1 65 LYS HD3  H   2.600 -26.757   3.568 1.00 . A A . 65 LYS HD3  1 1 
       18 23090 1 1 65 LYS HE2  H   1.623 -28.097   1.739 1.00 . A A . 65 LYS HE2  1 1 
       18 23091 1 1 65 LYS HE3  H   1.069 -26.607   0.968 1.00 . A A . 65 LYS HE3  1 1 
       18 23092 1 1 65 LYS HG2  H   0.240 -27.606   3.716 1.00 . A A . 65 LYS HG2  1 1 
       18 23093 1 1 65 LYS HG3  H  -0.297 -26.006   3.184 1.00 . A A . 65 LYS HG3  1 1 
       18 23094 1 1 65 LYS HZ1  H   3.908 -27.166   1.614 1.00 . A A . 65 LYS HZ1  1 1 
       18 23095 1 1 65 LYS HZ2  H   3.298 -25.901   0.676 1.00 . A A . 65 LYS HZ2  1 1 
       18 23096 1 1 65 LYS HZ3  H   3.211 -27.489   0.104 1.00 . A A . 65 LYS HZ3  1 1 
       18 23097 1 1 65 LYS N    N  -0.238 -26.099   7.419 1.00 . A A . 65 LYS N    1 1 
       18 23098 1 1 65 LYS NZ   N   3.151 -26.891   0.952 1.00 . A A . 65 LYS NZ   1 1 
       18 23099 1 1 65 LYS O    O  -2.286 -27.827   5.184 1.00 . A A . 65 LYS O    1 1 
       18 23100 1 1 66 PHE C    C  -2.330 -30.302   6.783 1.00 . A A . 66 PHE C    1 1 
       18 23101 1 1 66 PHE CA   C  -0.966 -30.094   6.102 1.00 . A A . 66 PHE CA   1 1 
       18 23102 1 1 66 PHE CB   C   0.074 -31.062   6.686 1.00 . A A . 66 PHE CB   1 1 
       18 23103 1 1 66 PHE CD1  C  -0.014 -33.120   5.237 1.00 . A A . 66 PHE CD1  1 1 
       18 23104 1 1 66 PHE CD2  C  -0.829 -33.285   7.474 1.00 . A A . 66 PHE CD2  1 1 
       18 23105 1 1 66 PHE CE1  C  -0.325 -34.450   5.024 1.00 . A A . 66 PHE CE1  1 1 
       18 23106 1 1 66 PHE CE2  C  -1.143 -34.614   7.263 1.00 . A A . 66 PHE CE2  1 1 
       18 23107 1 1 66 PHE CG   C  -0.260 -32.519   6.464 1.00 . A A . 66 PHE CG   1 1 
       18 23108 1 1 66 PHE CZ   C  -0.891 -35.196   6.037 1.00 . A A . 66 PHE CZ   1 1 
       18 23109 1 1 66 PHE H    H   0.340 -28.531   6.704 1.00 . A A . 66 PHE H    1 1 
       18 23110 1 1 66 PHE HA   H  -1.075 -30.294   5.046 1.00 . A A . 66 PHE HA   1 1 
       18 23111 1 1 66 PHE HB2  H   1.033 -30.866   6.226 1.00 . A A . 66 PHE HB2  1 1 
       18 23112 1 1 66 PHE HB3  H   0.153 -30.894   7.751 1.00 . A A . 66 PHE HB3  1 1 
       18 23113 1 1 66 PHE HD1  H   0.430 -32.539   4.440 1.00 . A A . 66 PHE HD1  1 1 
       18 23114 1 1 66 PHE HD2  H  -1.028 -32.832   8.434 1.00 . A A . 66 PHE HD2  1 1 
       18 23115 1 1 66 PHE HE1  H  -0.128 -34.904   4.064 1.00 . A A . 66 PHE HE1  1 1 
       18 23116 1 1 66 PHE HE2  H  -1.585 -35.199   8.057 1.00 . A A . 66 PHE HE2  1 1 
       18 23117 1 1 66 PHE HZ   H  -1.136 -36.235   5.872 1.00 . A A . 66 PHE HZ   1 1 
       18 23118 1 1 66 PHE N    N  -0.508 -28.708   6.247 1.00 . A A . 66 PHE N    1 1 
       18 23119 1 1 66 PHE O    O  -3.180 -31.031   6.275 1.00 . A A . 66 PHE O    1 1 
       18 23120 1 1 67 ILE C    C  -4.940 -29.104   7.772 1.00 . A A . 67 ILE C    1 1 
       18 23121 1 1 67 ILE CA   C  -3.818 -29.701   8.636 1.00 . A A . 67 ILE CA   1 1 
       18 23122 1 1 67 ILE CB   C  -3.750 -28.946   9.990 1.00 . A A . 67 ILE CB   1 1 
       18 23123 1 1 67 ILE CD1  C  -2.466 -28.839  12.204 1.00 . A A . 67 ILE CD1  1 1 
       18 23124 1 1 67 ILE CG1  C  -2.670 -29.569  10.890 1.00 . A A . 67 ILE CG1  1 1 
       18 23125 1 1 67 ILE CG2  C  -5.111 -28.961  10.693 1.00 . A A . 67 ILE CG2  1 1 
       18 23126 1 1 67 ILE H    H  -1.792 -29.136   8.319 1.00 . A A . 67 ILE H    1 1 
       18 23127 1 1 67 ILE HA   H  -4.048 -30.739   8.836 1.00 . A A . 67 ILE HA   1 1 
       18 23128 1 1 67 ILE HB   H  -3.489 -27.916   9.789 1.00 . A A . 67 ILE HB   1 1 
       18 23129 1 1 67 ILE HD11 H  -1.697 -29.339  12.775 1.00 . A A . 67 ILE HD11 1 1 
       18 23130 1 1 67 ILE HD12 H  -3.389 -28.841  12.765 1.00 . A A . 67 ILE HD12 1 1 
       18 23131 1 1 67 ILE HD13 H  -2.165 -27.819  12.008 1.00 . A A . 67 ILE HD13 1 1 
       18 23132 1 1 67 ILE HG12 H  -2.945 -30.588  11.121 1.00 . A A . 67 ILE HG12 1 1 
       18 23133 1 1 67 ILE HG13 H  -1.727 -29.569  10.362 1.00 . A A . 67 ILE HG13 1 1 
       18 23134 1 1 67 ILE HG21 H  -5.400 -29.982  10.896 1.00 . A A . 67 ILE HG21 1 1 
       18 23135 1 1 67 ILE HG22 H  -5.854 -28.497  10.059 1.00 . A A . 67 ILE HG22 1 1 
       18 23136 1 1 67 ILE HG23 H  -5.044 -28.415  11.624 1.00 . A A . 67 ILE HG23 1 1 
       18 23137 1 1 67 ILE N    N  -2.530 -29.654   7.932 1.00 . A A . 67 ILE N    1 1 
       18 23138 1 1 67 ILE O    O  -6.052 -29.634   7.725 1.00 . A A . 67 ILE O    1 1 
       18 23139 1 1 68 ARG C    C  -6.042 -28.383   5.097 1.00 . A A . 68 ARG C    1 1 
       18 23140 1 1 68 ARG CA   C  -5.584 -27.375   6.161 1.00 . A A . 68 ARG CA   1 1 
       18 23141 1 1 68 ARG CB   C  -4.925 -26.148   5.498 1.00 . A A . 68 ARG CB   1 1 
       18 23142 1 1 68 ARG CD   C  -6.593 -25.702   3.613 1.00 . A A . 68 ARG CD   1 1 
       18 23143 1 1 68 ARG CG   C  -5.897 -25.152   4.854 1.00 . A A . 68 ARG CG   1 1 
       18 23144 1 1 68 ARG CZ   C  -5.625 -25.674   1.366 1.00 . A A . 68 ARG CZ   1 1 
       18 23145 1 1 68 ARG H    H  -3.742 -27.610   7.194 1.00 . A A . 68 ARG H    1 1 
       18 23146 1 1 68 ARG HA   H  -6.441 -27.054   6.735 1.00 . A A . 68 ARG HA   1 1 
       18 23147 1 1 68 ARG HB2  H  -4.360 -25.618   6.249 1.00 . A A . 68 ARG HB2  1 1 
       18 23148 1 1 68 ARG HB3  H  -4.241 -26.493   4.732 1.00 . A A . 68 ARG HB3  1 1 
       18 23149 1 1 68 ARG HD2  H  -7.204 -26.545   3.901 1.00 . A A . 68 ARG HD2  1 1 
       18 23150 1 1 68 ARG HD3  H  -7.226 -24.929   3.202 1.00 . A A . 68 ARG HD3  1 1 
       18 23151 1 1 68 ARG HE   H  -4.997 -26.831   2.830 1.00 . A A . 68 ARG HE   1 1 
       18 23152 1 1 68 ARG HG2  H  -6.651 -24.888   5.581 1.00 . A A . 68 ARG HG2  1 1 
       18 23153 1 1 68 ARG HG3  H  -5.348 -24.263   4.577 1.00 . A A . 68 ARG HG3  1 1 
       18 23154 1 1 68 ARG HH11 H  -7.065 -24.324   1.671 1.00 . A A . 68 ARG HH11 1 1 
       18 23155 1 1 68 ARG HH12 H  -6.398 -24.365   0.079 1.00 . A A . 68 ARG HH12 1 1 
       18 23156 1 1 68 ARG HH21 H  -4.171 -26.903   0.770 1.00 . A A . 68 ARG HH21 1 1 
       18 23157 1 1 68 ARG HH22 H  -4.786 -25.818  -0.431 1.00 . A A . 68 ARG HH22 1 1 
       18 23158 1 1 68 ARG N    N  -4.632 -28.008   7.081 1.00 . A A . 68 ARG N    1 1 
       18 23159 1 1 68 ARG NE   N  -5.643 -26.134   2.589 1.00 . A A . 68 ARG NE   1 1 
       18 23160 1 1 68 ARG NH1  N  -6.426 -24.714   1.010 1.00 . A A . 68 ARG NH1  1 1 
       18 23161 1 1 68 ARG NH2  N  -4.796 -26.166   0.503 1.00 . A A . 68 ARG NH2  1 1 
       18 23162 1 1 68 ARG O    O  -7.231 -28.678   4.968 1.00 . A A . 68 ARG O    1 1 
       18 23163 1 1 69 ASP C    C  -5.888 -31.229   3.895 1.00 . A A . 69 ASP C    1 1 
       18 23164 1 1 69 ASP CA   C  -5.374 -29.902   3.301 1.00 . A A . 69 ASP CA   1 1 
       18 23165 1 1 69 ASP CB   C  -4.127 -30.130   2.446 1.00 . A A . 69 ASP CB   1 1 
       18 23166 1 1 69 ASP CG   C  -3.725 -28.873   1.691 1.00 . A A . 69 ASP CG   1 1 
       18 23167 1 1 69 ASP H    H  -4.154 -28.622   4.479 1.00 . A A . 69 ASP H    1 1 
       18 23168 1 1 69 ASP HA   H  -6.150 -29.488   2.672 1.00 . A A . 69 ASP HA   1 1 
       18 23169 1 1 69 ASP HB2  H  -3.306 -30.427   3.085 1.00 . A A . 69 ASP HB2  1 1 
       18 23170 1 1 69 ASP HB3  H  -4.324 -30.917   1.731 1.00 . A A . 69 ASP HB3  1 1 
       18 23171 1 1 69 ASP N    N  -5.084 -28.912   4.342 1.00 . A A . 69 ASP N    1 1 
       18 23172 1 1 69 ASP O    O  -6.475 -32.049   3.192 1.00 . A A . 69 ASP O    1 1 
       18 23173 1 1 69 ASP OD1  O  -3.252 -27.911   2.330 1.00 . A A . 69 ASP OD1  1 1 
       18 23174 1 1 69 ASP OD2  O  -3.911 -28.823   0.460 1.00 . A A . 69 ASP OD2  1 1 
       18 23175 1 1 70 SER C    C  -7.692 -32.330   6.281 1.00 . A A . 70 SER C    1 1 
       18 23176 1 1 70 SER CA   C  -6.228 -32.602   5.891 1.00 . A A . 70 SER CA   1 1 
       18 23177 1 1 70 SER CB   C  -5.407 -32.929   7.148 1.00 . A A . 70 SER CB   1 1 
       18 23178 1 1 70 SER H    H  -5.066 -30.830   5.671 1.00 . A A . 70 SER H    1 1 
       18 23179 1 1 70 SER HA   H  -6.198 -33.450   5.221 1.00 . A A . 70 SER HA   1 1 
       18 23180 1 1 70 SER HB2  H  -4.389 -33.156   6.863 1.00 . A A . 70 SER HB2  1 1 
       18 23181 1 1 70 SER HB3  H  -5.409 -32.074   7.809 1.00 . A A . 70 SER HB3  1 1 
       18 23182 1 1 70 SER HG   H  -6.252 -33.760   8.715 1.00 . A A . 70 SER HG   1 1 
       18 23183 1 1 70 SER N    N  -5.651 -31.447   5.184 1.00 . A A . 70 SER N    1 1 
       18 23184 1 1 70 SER O    O  -8.477 -33.255   6.497 1.00 . A A . 70 SER O    1 1 
       18 23185 1 1 70 SER OG   O  -5.939 -34.047   7.848 1.00 . A A . 70 SER OG   1 1 
       18 23186 1 1 71 LEU C    C -10.328 -30.555   5.516 1.00 . A A . 71 LEU C    1 1 
       18 23187 1 1 71 LEU CA   C  -9.405 -30.635   6.750 1.00 . A A . 71 LEU CA   1 1 
       18 23188 1 1 71 LEU CB   C  -9.340 -29.281   7.471 1.00 . A A . 71 LEU CB   1 1 
       18 23189 1 1 71 LEU CD1  C -11.285 -29.784   9.000 1.00 . A A . 71 LEU CD1  1 1 
       18 23190 1 1 71 LEU CD2  C -10.445 -27.424   8.756 1.00 . A A . 71 LEU CD2  1 1 
       18 23191 1 1 71 LEU CG   C -10.665 -28.762   8.050 1.00 . A A . 71 LEU CG   1 1 
       18 23192 1 1 71 LEU H    H  -7.376 -30.360   6.201 1.00 . A A . 71 LEU H    1 1 
       18 23193 1 1 71 LEU HA   H  -9.804 -31.374   7.432 1.00 . A A . 71 LEU HA   1 1 
       18 23194 1 1 71 LEU HB2  H  -8.627 -29.365   8.279 1.00 . A A . 71 LEU HB2  1 1 
       18 23195 1 1 71 LEU HB3  H  -8.971 -28.545   6.770 1.00 . A A . 71 LEU HB3  1 1 
       18 23196 1 1 71 LEU HD11 H -10.597 -29.998   9.806 1.00 . A A . 71 LEU HD11 1 1 
       18 23197 1 1 71 LEU HD12 H -11.498 -30.696   8.459 1.00 . A A . 71 LEU HD12 1 1 
       18 23198 1 1 71 LEU HD13 H -12.204 -29.388   9.406 1.00 . A A . 71 LEU HD13 1 1 
       18 23199 1 1 71 LEU HD21 H  -9.726 -27.548   9.554 1.00 . A A . 71 LEU HD21 1 1 
       18 23200 1 1 71 LEU HD22 H -11.381 -27.074   9.167 1.00 . A A . 71 LEU HD22 1 1 
       18 23201 1 1 71 LEU HD23 H -10.072 -26.699   8.047 1.00 . A A . 71 LEU HD23 1 1 
       18 23202 1 1 71 LEU HG   H -11.362 -28.598   7.240 1.00 . A A . 71 LEU HG   1 1 
       18 23203 1 1 71 LEU N    N  -8.047 -31.052   6.380 1.00 . A A . 71 LEU N    1 1 
       18 23204 1 1 71 LEU O    O -11.338 -31.260   5.432 1.00 . A A . 71 LEU O    1 1 
       18 23205 1 1 72 GLU C    C -10.502 -30.795   2.404 1.00 . A A . 72 GLU C    1 1 
       18 23206 1 1 72 GLU CA   C -10.740 -29.573   3.309 1.00 . A A . 72 GLU CA   1 1 
       18 23207 1 1 72 GLU CB   C -10.369 -28.277   2.559 1.00 . A A . 72 GLU CB   1 1 
       18 23208 1 1 72 GLU CD   C -10.681 -26.765   4.592 1.00 . A A . 72 GLU CD   1 1 
       18 23209 1 1 72 GLU CG   C -11.007 -27.007   3.124 1.00 . A A . 72 GLU CG   1 1 
       18 23210 1 1 72 GLU H    H  -9.203 -29.103   4.707 1.00 . A A . 72 GLU H    1 1 
       18 23211 1 1 72 GLU HA   H -11.790 -29.536   3.563 1.00 . A A . 72 GLU HA   1 1 
       18 23212 1 1 72 GLU HB2  H  -9.296 -28.155   2.590 1.00 . A A . 72 GLU HB2  1 1 
       18 23213 1 1 72 GLU HB3  H -10.675 -28.375   1.525 1.00 . A A . 72 GLU HB3  1 1 
       18 23214 1 1 72 GLU HG2  H -10.653 -26.160   2.551 1.00 . A A . 72 GLU HG2  1 1 
       18 23215 1 1 72 GLU HG3  H -12.082 -27.084   3.014 1.00 . A A . 72 GLU HG3  1 1 
       18 23216 1 1 72 GLU N    N  -9.982 -29.686   4.564 1.00 . A A . 72 GLU N    1 1 
       18 23217 1 1 72 GLU O    O  -9.634 -30.770   1.531 1.00 . A A . 72 GLU O    1 1 
       18 23218 1 1 72 GLU OE1  O  -9.537 -26.367   4.895 1.00 . A A . 72 GLU OE1  1 1 
       18 23219 1 1 72 GLU OE2  O -11.571 -26.972   5.445 1.00 . A A . 72 GLU OE2  1 1 
       18 23220 1 1 73 HIS C    C -11.297 -32.963   0.372 1.00 . A A . 73 HIS C    1 1 
       18 23221 1 1 73 HIS CA   C -11.107 -33.127   1.892 1.00 . A A . 73 HIS CA   1 1 
       18 23222 1 1 73 HIS CB   C -12.076 -34.192   2.427 1.00 . A A . 73 HIS CB   1 1 
       18 23223 1 1 73 HIS CD2  C -12.683 -36.132   0.802 1.00 . A A . 73 HIS CD2  1 1 
       18 23224 1 1 73 HIS CE1  C -11.025 -37.479   1.279 1.00 . A A . 73 HIS CE1  1 1 
       18 23225 1 1 73 HIS CG   C -11.931 -35.529   1.754 1.00 . A A . 73 HIS CG   1 1 
       18 23226 1 1 73 HIS H    H -11.969 -31.803   3.318 1.00 . A A . 73 HIS H    1 1 
       18 23227 1 1 73 HIS HA   H -10.096 -33.469   2.070 1.00 . A A . 73 HIS HA   1 1 
       18 23228 1 1 73 HIS HB2  H -11.900 -34.331   3.483 1.00 . A A . 73 HIS HB2  1 1 
       18 23229 1 1 73 HIS HB3  H -13.091 -33.852   2.278 1.00 . A A . 73 HIS HB3  1 1 
       18 23230 1 1 73 HIS HD1  H -10.182 -36.257   2.676 1.00 . A A . 73 HIS HD1  1 1 
       18 23231 1 1 73 HIS HD2  H -13.575 -35.733   0.341 1.00 . A A . 73 HIS HD2  1 1 
       18 23232 1 1 73 HIS HE1  H -10.358 -38.328   1.279 1.00 . A A . 73 HIS HE1  1 1 
       18 23233 1 1 73 HIS HE2  H -12.312 -37.912  -0.245 1.00 . A A . 73 HIS HE2  1 1 
       18 23234 1 1 73 HIS N    N -11.276 -31.862   2.627 1.00 . A A . 73 HIS N    1 1 
       18 23235 1 1 73 HIS ND1  N -10.903 -36.404   2.029 1.00 . A A . 73 HIS ND1  1 1 
       18 23236 1 1 73 HIS NE2  N -12.096 -37.342   0.527 1.00 . A A . 73 HIS NE2  1 1 
       18 23237 1 1 73 HIS O    O -12.419 -32.934  -0.132 1.00 . A A . 73 HIS O    1 1 
       18 23238 1 1 74 HIS C    C  -8.891 -33.413  -2.393 1.00 . A A . 74 HIS C    1 1 
       18 23239 1 1 74 HIS CA   C -10.167 -32.772  -1.813 1.00 . A A . 74 HIS CA   1 1 
       18 23240 1 1 74 HIS CB   C -10.265 -31.311  -2.277 1.00 . A A . 74 HIS CB   1 1 
       18 23241 1 1 74 HIS CD2  C -11.833 -29.654  -1.033 1.00 . A A . 74 HIS CD2  1 1 
       18 23242 1 1 74 HIS CE1  C -13.720 -30.240  -1.978 1.00 . A A . 74 HIS CE1  1 1 
       18 23243 1 1 74 HIS CG   C -11.557 -30.640  -1.922 1.00 . A A . 74 HIS CG   1 1 
       18 23244 1 1 74 HIS H    H  -9.327 -32.824   0.136 1.00 . A A . 74 HIS H    1 1 
       18 23245 1 1 74 HIS HA   H -11.025 -33.318  -2.183 1.00 . A A . 74 HIS HA   1 1 
       18 23246 1 1 74 HIS HB2  H  -9.465 -30.743  -1.823 1.00 . A A . 74 HIS HB2  1 1 
       18 23247 1 1 74 HIS HB3  H -10.157 -31.273  -3.352 1.00 . A A . 74 HIS HB3  1 1 
       18 23248 1 1 74 HIS HD1  H -12.896 -31.662  -3.190 1.00 . A A . 74 HIS HD1  1 1 
       18 23249 1 1 74 HIS HD2  H -11.121 -29.137  -0.404 1.00 . A A . 74 HIS HD2  1 1 
       18 23250 1 1 74 HIS HE1  H -14.767 -30.288  -2.240 1.00 . A A . 74 HIS HE1  1 1 
       18 23251 1 1 74 HIS HE2  H -13.658 -28.687  -0.652 1.00 . A A . 74 HIS HE2  1 1 
       18 23252 1 1 74 HIS N    N -10.178 -32.854  -0.343 1.00 . A A . 74 HIS N    1 1 
       18 23253 1 1 74 HIS ND1  N -12.763 -30.981  -2.494 1.00 . A A . 74 HIS ND1  1 1 
       18 23254 1 1 74 HIS NE2  N -13.185 -29.427  -1.091 1.00 . A A . 74 HIS NE2  1 1 
       18 23255 1 1 74 HIS O    O  -8.866 -33.843  -3.546 1.00 . A A . 74 HIS O    1 1 
       18 23256 1 1 75 HIS C    C  -6.483 -35.539  -1.585 1.00 . A A . 75 HIS C    1 1 
       18 23257 1 1 75 HIS CA   C  -6.553 -34.059  -1.994 1.00 . A A . 75 HIS CA   1 1 
       18 23258 1 1 75 HIS CB   C  -5.382 -33.300  -1.354 1.00 . A A . 75 HIS CB   1 1 
       18 23259 1 1 75 HIS CD2  C  -5.997 -30.793  -1.051 1.00 . A A . 75 HIS CD2  1 1 
       18 23260 1 1 75 HIS CE1  C  -4.768 -29.962  -2.655 1.00 . A A . 75 HIS CE1  1 1 
       18 23261 1 1 75 HIS CG   C  -5.363 -31.827  -1.650 1.00 . A A . 75 HIS CG   1 1 
       18 23262 1 1 75 HIS H    H  -7.908 -33.098  -0.683 1.00 . A A . 75 HIS H    1 1 
       18 23263 1 1 75 HIS HA   H  -6.475 -33.985  -3.070 1.00 . A A . 75 HIS HA   1 1 
       18 23264 1 1 75 HIS HB2  H  -5.433 -33.417  -0.281 1.00 . A A . 75 HIS HB2  1 1 
       18 23265 1 1 75 HIS HB3  H  -4.453 -33.722  -1.710 1.00 . A A . 75 HIS HB3  1 1 
       18 23266 1 1 75 HIS HD1  H  -4.020 -31.760  -3.272 1.00 . A A . 75 HIS HD1  1 1 
       18 23267 1 1 75 HIS HD2  H  -6.678 -30.859  -0.214 1.00 . A A . 75 HIS HD2  1 1 
       18 23268 1 1 75 HIS HE1  H  -4.291 -29.267  -3.330 1.00 . A A . 75 HIS HE1  1 1 
       18 23269 1 1 75 HIS HE2  H  -5.698 -28.741  -1.317 1.00 . A A . 75 HIS HE2  1 1 
       18 23270 1 1 75 HIS N    N  -7.831 -33.464  -1.584 1.00 . A A . 75 HIS N    1 1 
       18 23271 1 1 75 HIS ND1  N  -4.604 -31.270  -2.655 1.00 . A A . 75 HIS ND1  1 1 
       18 23272 1 1 75 HIS NE2  N  -5.608 -29.645  -1.693 1.00 . A A . 75 HIS NE2  1 1 
       18 23273 1 1 75 HIS O    O  -6.619 -35.873  -0.408 1.00 . A A . 75 HIS O    1 1 
       18 23274 1 1 76 HIS C    C  -4.739 -38.242  -1.817 1.00 . A A . 76 HIS C    1 1 
       18 23275 1 1 76 HIS CA   C  -6.153 -37.855  -2.282 1.00 . A A . 76 HIS CA   1 1 
       18 23276 1 1 76 HIS CB   C  -6.552 -38.667  -3.522 1.00 . A A . 76 HIS CB   1 1 
       18 23277 1 1 76 HIS CD2  C  -8.957 -37.808  -4.036 1.00 . A A . 76 HIS CD2  1 1 
       18 23278 1 1 76 HIS CE1  C -10.020 -39.705  -3.801 1.00 . A A . 76 HIS CE1  1 1 
       18 23279 1 1 76 HIS CG   C  -8.036 -38.755  -3.724 1.00 . A A . 76 HIS CG   1 1 
       18 23280 1 1 76 HIS H    H  -6.162 -36.099  -3.479 1.00 . A A . 76 HIS H    1 1 
       18 23281 1 1 76 HIS HA   H  -6.846 -38.085  -1.482 1.00 . A A . 76 HIS HA   1 1 
       18 23282 1 1 76 HIS HB2  H  -6.121 -38.209  -4.400 1.00 . A A . 76 HIS HB2  1 1 
       18 23283 1 1 76 HIS HB3  H  -6.171 -39.674  -3.425 1.00 . A A . 76 HIS HB3  1 1 
       18 23284 1 1 76 HIS HD1  H  -8.359 -40.809  -3.372 1.00 . A A . 76 HIS HD1  1 1 
       18 23285 1 1 76 HIS HD2  H  -8.763 -36.761  -4.222 1.00 . A A . 76 HIS HD2  1 1 
       18 23286 1 1 76 HIS HE1  H -10.807 -40.443  -3.755 1.00 . A A . 76 HIS HE1  1 1 
       18 23287 1 1 76 HIS HE2  H -11.046 -37.966  -4.063 1.00 . A A . 76 HIS HE2  1 1 
       18 23288 1 1 76 HIS N    N  -6.263 -36.420  -2.555 1.00 . A A . 76 HIS N    1 1 
       18 23289 1 1 76 HIS ND1  N  -8.741 -39.930  -3.587 1.00 . A A . 76 HIS ND1  1 1 
       18 23290 1 1 76 HIS NE2  N -10.181 -38.428  -4.074 1.00 . A A . 76 HIS NE2  1 1 
       18 23291 1 1 76 HIS O    O  -3.743 -37.662  -2.255 1.00 . A A . 76 HIS O    1 1 
       18 23292 1 1 77 HIS C    C  -2.554 -40.429  -1.448 1.00 . A A . 77 HIS C    1 1 
       18 23293 1 1 77 HIS CA   C  -3.391 -39.704  -0.381 1.00 . A A . 77 HIS CA   1 1 
       18 23294 1 1 77 HIS CB   C  -3.647 -40.643   0.807 1.00 . A A . 77 HIS CB   1 1 
       18 23295 1 1 77 HIS CD2  C  -1.609 -40.962   2.394 1.00 . A A . 77 HIS CD2  1 1 
       18 23296 1 1 77 HIS CE1  C  -0.777 -42.769   1.475 1.00 . A A . 77 HIS CE1  1 1 
       18 23297 1 1 77 HIS CG   C  -2.404 -41.291   1.347 1.00 . A A . 77 HIS CG   1 1 
       18 23298 1 1 77 HIS H    H  -5.501 -39.651  -0.621 1.00 . A A . 77 HIS H    1 1 
       18 23299 1 1 77 HIS HA   H  -2.839 -38.843  -0.029 1.00 . A A . 77 HIS HA   1 1 
       18 23300 1 1 77 HIS HB2  H  -4.104 -40.081   1.609 1.00 . A A . 77 HIS HB2  1 1 
       18 23301 1 1 77 HIS HB3  H  -4.323 -41.429   0.498 1.00 . A A . 77 HIS HB3  1 1 
       18 23302 1 1 77 HIS HD1  H  -2.191 -42.907   0.008 1.00 . A A . 77 HIS HD1  1 1 
       18 23303 1 1 77 HIS HD2  H  -1.736 -40.119   3.059 1.00 . A A . 77 HIS HD2  1 1 
       18 23304 1 1 77 HIS HE1  H  -0.143 -43.618   1.269 1.00 . A A . 77 HIS HE1  1 1 
       18 23305 1 1 77 HIS HE2  H   0.131 -41.912   3.094 1.00 . A A . 77 HIS HE2  1 1 
       18 23306 1 1 77 HIS N    N  -4.668 -39.227  -0.923 1.00 . A A . 77 HIS N    1 1 
       18 23307 1 1 77 HIS ND1  N  -1.850 -42.426   0.794 1.00 . A A . 77 HIS ND1  1 1 
       18 23308 1 1 77 HIS NE2  N  -0.609 -41.900   2.448 1.00 . A A . 77 HIS NE2  1 1 
       18 23309 1 1 77 HIS O    O  -2.920 -41.510  -1.908 1.00 . A A . 77 HIS O    1 1 
       18 23310 1 1 78 HIS C    C   0.500 -41.383  -1.990 1.00 . A A . 78 HIS C    1 1 
       18 23311 1 1 78 HIS CA   C  -0.482 -40.473  -2.755 1.00 . A A . 78 HIS CA   1 1 
       18 23312 1 1 78 HIS CB   C   0.287 -39.408  -3.557 1.00 . A A . 78 HIS CB   1 1 
       18 23313 1 1 78 HIS CD2  C   2.716 -39.884  -4.349 1.00 . A A . 78 HIS CD2  1 1 
       18 23314 1 1 78 HIS CE1  C   2.247 -41.124  -6.091 1.00 . A A . 78 HIS CE1  1 1 
       18 23315 1 1 78 HIS CG   C   1.367 -39.977  -4.431 1.00 . A A . 78 HIS CG   1 1 
       18 23316 1 1 78 HIS H    H  -1.231 -38.933  -1.494 1.00 . A A . 78 HIS H    1 1 
       18 23317 1 1 78 HIS HA   H  -1.054 -41.082  -3.447 1.00 . A A . 78 HIS HA   1 1 
       18 23318 1 1 78 HIS HB2  H  -0.405 -38.873  -4.192 1.00 . A A . 78 HIS HB2  1 1 
       18 23319 1 1 78 HIS HB3  H   0.748 -38.712  -2.870 1.00 . A A . 78 HIS HB3  1 1 
       18 23320 1 1 78 HIS HD1  H   0.221 -41.004  -5.869 1.00 . A A . 78 HIS HD1  1 1 
       18 23321 1 1 78 HIS HD2  H   3.277 -39.343  -3.599 1.00 . A A . 78 HIS HD2  1 1 
       18 23322 1 1 78 HIS HE1  H   2.349 -41.740  -6.974 1.00 . A A . 78 HIS HE1  1 1 
       18 23323 1 1 78 HIS HE2  H   4.169 -40.560  -5.700 1.00 . A A . 78 HIS HE2  1 1 
       18 23324 1 1 78 HIS N    N  -1.430 -39.830  -1.833 1.00 . A A . 78 HIS N    1 1 
       18 23325 1 1 78 HIS ND1  N   1.111 -40.758  -5.536 1.00 . A A . 78 HIS ND1  1 1 
       18 23326 1 1 78 HIS NE2  N   3.238 -40.606  -5.394 1.00 . A A . 78 HIS NE2  1 1 
       18 23327 1 1 78 HIS O    O   1.475 -40.859  -1.412 1.00 . A A . 78 HIS O    1 1 
       18 23328 1 1 78 HIS OXT  O   0.290 -42.618  -1.973 1.00 . A A . 78 HIS OXT  1 1 
       19 23329 1 1  1 MET C    C   0.045  -6.564   0.256 1.00 . A A .  1 MET C    1 1 
       19 23330 1 1  1 MET CA   C  -0.165  -5.215  -0.456 1.00 . A A .  1 MET CA   1 1 
       19 23331 1 1  1 MET CB   C  -1.296  -5.344  -1.488 1.00 . A A .  1 MET CB   1 1 
       19 23332 1 1  1 MET CE   C  -2.578  -1.392  -1.850 1.00 . A A .  1 MET CE   1 1 
       19 23333 1 1  1 MET CG   C  -1.715  -4.015  -2.097 1.00 . A A .  1 MET CG   1 1 
       19 23334 1 1  1 MET H1   H   1.402  -5.425  -1.827 1.00 . A A .  1 MET H1   1 1 
       19 23335 1 1  1 MET H2   H   1.838  -4.618  -0.407 1.00 . A A .  1 MET H2   1 1 
       19 23336 1 1  1 MET H3   H   0.921  -3.824  -1.581 1.00 . A A .  1 MET H3   1 1 
       19 23337 1 1  1 MET HA   H  -0.450  -4.477   0.283 1.00 . A A .  1 MET HA   1 1 
       19 23338 1 1  1 MET HB2  H  -0.969  -5.995  -2.285 1.00 . A A .  1 MET HB2  1 1 
       19 23339 1 1  1 MET HB3  H  -2.161  -5.783  -1.009 1.00 . A A .  1 MET HB3  1 1 
       19 23340 1 1  1 MET HE1  H  -1.669  -1.085  -2.345 1.00 . A A .  1 MET HE1  1 1 
       19 23341 1 1  1 MET HE2  H  -2.934  -0.589  -1.223 1.00 . A A .  1 MET HE2  1 1 
       19 23342 1 1  1 MET HE3  H  -3.329  -1.630  -2.590 1.00 . A A .  1 MET HE3  1 1 
       19 23343 1 1  1 MET HG2  H  -0.876  -3.596  -2.635 1.00 . A A .  1 MET HG2  1 1 
       19 23344 1 1  1 MET HG3  H  -2.533  -4.186  -2.783 1.00 . A A .  1 MET HG3  1 1 
       19 23345 1 1  1 MET N    N   1.085  -4.739  -1.114 1.00 . A A .  1 MET N    1 1 
       19 23346 1 1  1 MET O    O  -0.288  -6.712   1.432 1.00 . A A .  1 MET O    1 1 
       19 23347 1 1  1 MET SD   S  -2.248  -2.836  -0.843 1.00 . A A .  1 MET SD   1 1 
       19 23348 1 1  2 ALA C    C   1.897  -8.927   1.162 1.00 . A A .  2 ALA C    1 1 
       19 23349 1 1  2 ALA CA   C   0.796  -8.888   0.091 1.00 . A A .  2 ALA CA   1 1 
       19 23350 1 1  2 ALA CB   C   1.101  -9.882  -1.027 1.00 . A A .  2 ALA CB   1 1 
       19 23351 1 1  2 ALA H    H   0.882  -7.365  -1.384 1.00 . A A .  2 ALA H    1 1 
       19 23352 1 1  2 ALA HA   H  -0.137  -9.189   0.549 1.00 . A A .  2 ALA HA   1 1 
       19 23353 1 1  2 ALA HB1  H   1.139 -10.883  -0.621 1.00 . A A .  2 ALA HB1  1 1 
       19 23354 1 1  2 ALA HB2  H   2.052  -9.640  -1.480 1.00 . A A .  2 ALA HB2  1 1 
       19 23355 1 1  2 ALA HB3  H   0.324  -9.829  -1.777 1.00 . A A .  2 ALA HB3  1 1 
       19 23356 1 1  2 ALA N    N   0.601  -7.543  -0.461 1.00 . A A .  2 ALA N    1 1 
       19 23357 1 1  2 ALA O    O   3.068  -9.158   0.858 1.00 . A A .  2 ALA O    1 1 
       19 23358 1 1  3 GLN C    C   2.421 -10.211   4.123 1.00 . A A .  3 GLN C    1 1 
       19 23359 1 1  3 GLN CA   C   2.455  -8.788   3.537 1.00 . A A .  3 GLN CA   1 1 
       19 23360 1 1  3 GLN CB   C   2.138  -7.742   4.622 1.00 . A A .  3 GLN CB   1 1 
       19 23361 1 1  3 GLN CD   C   0.466  -6.811   6.295 1.00 . A A .  3 GLN CD   1 1 
       19 23362 1 1  3 GLN CG   C   0.726  -7.835   5.200 1.00 . A A .  3 GLN CG   1 1 
       19 23363 1 1  3 GLN H    H   0.597  -8.385   2.583 1.00 . A A .  3 GLN H    1 1 
       19 23364 1 1  3 GLN HA   H   3.450  -8.601   3.155 1.00 . A A .  3 GLN HA   1 1 
       19 23365 1 1  3 GLN HB2  H   2.843  -7.860   5.433 1.00 . A A .  3 GLN HB2  1 1 
       19 23366 1 1  3 GLN HB3  H   2.263  -6.755   4.197 1.00 . A A .  3 GLN HB3  1 1 
       19 23367 1 1  3 GLN HE21 H  -1.464  -6.778   5.860 1.00 . A A .  3 GLN HE21 1 1 
       19 23368 1 1  3 GLN HE22 H  -0.962  -5.748   7.151 1.00 . A A .  3 GLN HE22 1 1 
       19 23369 1 1  3 GLN HG2  H   0.014  -7.676   4.402 1.00 . A A .  3 GLN HG2  1 1 
       19 23370 1 1  3 GLN HG3  H   0.586  -8.824   5.612 1.00 . A A .  3 GLN HG3  1 1 
       19 23371 1 1  3 GLN N    N   1.520  -8.671   2.413 1.00 . A A .  3 GLN N    1 1 
       19 23372 1 1  3 GLN NE2  N  -0.777  -6.406   6.450 1.00 . A A .  3 GLN NE2  1 1 
       19 23373 1 1  3 GLN O    O   1.371 -10.699   4.554 1.00 . A A .  3 GLN O    1 1 
       19 23374 1 1  3 GLN OE1  O   1.378  -6.395   7.006 1.00 . A A .  3 GLN OE1  1 1 
       19 23375 1 1  4 ILE C    C   3.584 -12.373   6.109 1.00 . A A .  4 ILE C    1 1 
       19 23376 1 1  4 ILE CA   C   3.654 -12.267   4.577 1.00 . A A .  4 ILE CA   1 1 
       19 23377 1 1  4 ILE CB   C   4.951 -12.949   4.065 1.00 . A A .  4 ILE CB   1 1 
       19 23378 1 1  4 ILE CD1  C   3.889 -13.510   1.794 1.00 . A A .  4 ILE CD1  1 1 
       19 23379 1 1  4 ILE CG1  C   5.042 -12.849   2.530 1.00 . A A .  4 ILE CG1  1 1 
       19 23380 1 1  4 ILE CG2  C   5.011 -14.411   4.514 1.00 . A A .  4 ILE CG2  1 1 
       19 23381 1 1  4 ILE H    H   4.387 -10.420   3.824 1.00 . A A .  4 ILE H    1 1 
       19 23382 1 1  4 ILE HA   H   2.811 -12.800   4.156 1.00 . A A .  4 ILE HA   1 1 
       19 23383 1 1  4 ILE HB   H   5.795 -12.432   4.500 1.00 . A A .  4 ILE HB   1 1 
       19 23384 1 1  4 ILE HD11 H   4.014 -13.366   0.731 1.00 . A A .  4 ILE HD11 1 1 
       19 23385 1 1  4 ILE HD12 H   2.955 -13.067   2.109 1.00 . A A .  4 ILE HD12 1 1 
       19 23386 1 1  4 ILE HD13 H   3.879 -14.567   2.016 1.00 . A A .  4 ILE HD13 1 1 
       19 23387 1 1  4 ILE HG12 H   5.060 -11.808   2.245 1.00 . A A .  4 ILE HG12 1 1 
       19 23388 1 1  4 ILE HG13 H   5.959 -13.320   2.201 1.00 . A A .  4 ILE HG13 1 1 
       19 23389 1 1  4 ILE HG21 H   5.030 -14.457   5.594 1.00 . A A .  4 ILE HG21 1 1 
       19 23390 1 1  4 ILE HG22 H   5.904 -14.876   4.121 1.00 . A A .  4 ILE HG22 1 1 
       19 23391 1 1  4 ILE HG23 H   4.142 -14.937   4.146 1.00 . A A .  4 ILE HG23 1 1 
       19 23392 1 1  4 ILE N    N   3.570 -10.876   4.127 1.00 . A A .  4 ILE N    1 1 
       19 23393 1 1  4 ILE O    O   4.604 -12.327   6.800 1.00 . A A .  4 ILE O    1 1 
       19 23394 1 1  5 ILE C    C   2.194 -14.203   8.391 1.00 . A A .  5 ILE C    1 1 
       19 23395 1 1  5 ILE CA   C   2.177 -12.698   8.078 1.00 . A A .  5 ILE CA   1 1 
       19 23396 1 1  5 ILE CB   C   0.860 -12.064   8.601 1.00 . A A .  5 ILE CB   1 1 
       19 23397 1 1  5 ILE CD1  C   1.857  -9.700   8.660 1.00 . A A .  5 ILE CD1  1 1 
       19 23398 1 1  5 ILE CG1  C   0.746 -10.596   8.148 1.00 . A A .  5 ILE CG1  1 1 
       19 23399 1 1  5 ILE CG2  C   0.801 -12.162  10.126 1.00 . A A .  5 ILE CG2  1 1 
       19 23400 1 1  5 ILE H    H   1.585 -12.402   6.057 1.00 . A A .  5 ILE H    1 1 
       19 23401 1 1  5 ILE HA   H   3.008 -12.231   8.596 1.00 . A A .  5 ILE HA   1 1 
       19 23402 1 1  5 ILE HB   H   0.028 -12.625   8.194 1.00 . A A .  5 ILE HB   1 1 
       19 23403 1 1  5 ILE HD11 H   2.809 -10.068   8.307 1.00 . A A .  5 ILE HD11 1 1 
       19 23404 1 1  5 ILE HD12 H   1.850  -9.698   9.740 1.00 . A A .  5 ILE HD12 1 1 
       19 23405 1 1  5 ILE HD13 H   1.703  -8.694   8.299 1.00 . A A .  5 ILE HD13 1 1 
       19 23406 1 1  5 ILE HG12 H   0.767 -10.556   7.068 1.00 . A A .  5 ILE HG12 1 1 
       19 23407 1 1  5 ILE HG13 H  -0.193 -10.191   8.498 1.00 . A A .  5 ILE HG13 1 1 
       19 23408 1 1  5 ILE HG21 H   0.834 -13.203  10.421 1.00 . A A .  5 ILE HG21 1 1 
       19 23409 1 1  5 ILE HG22 H  -0.115 -11.715  10.485 1.00 . A A .  5 ILE HG22 1 1 
       19 23410 1 1  5 ILE HG23 H   1.648 -11.644  10.554 1.00 . A A .  5 ILE HG23 1 1 
       19 23411 1 1  5 ILE N    N   2.367 -12.480   6.640 1.00 . A A .  5 ILE N    1 1 
       19 23412 1 1  5 ILE O    O   1.195 -14.794   8.810 1.00 . A A .  5 ILE O    1 1 
       19 23413 1 1  6 PHE C    C   4.974 -16.573   8.732 1.00 . A A .  6 PHE C    1 1 
       19 23414 1 1  6 PHE CA   C   3.530 -16.262   8.315 1.00 . A A .  6 PHE CA   1 1 
       19 23415 1 1  6 PHE CB   C   3.213 -17.011   7.004 1.00 . A A .  6 PHE CB   1 1 
       19 23416 1 1  6 PHE CD1  C   0.762 -17.600   7.005 1.00 . A A .  6 PHE CD1  1 1 
       19 23417 1 1  6 PHE CD2  C   1.509 -15.884   5.521 1.00 . A A .  6 PHE CD2  1 1 
       19 23418 1 1  6 PHE CE1  C  -0.531 -17.434   6.546 1.00 . A A .  6 PHE CE1  1 1 
       19 23419 1 1  6 PHE CE2  C   0.216 -15.716   5.060 1.00 . A A .  6 PHE CE2  1 1 
       19 23420 1 1  6 PHE CG   C   1.799 -16.827   6.500 1.00 . A A .  6 PHE CG   1 1 
       19 23421 1 1  6 PHE CZ   C  -0.805 -16.492   5.572 1.00 . A A .  6 PHE CZ   1 1 
       19 23422 1 1  6 PHE H    H   4.109 -14.273   7.866 1.00 . A A .  6 PHE H    1 1 
       19 23423 1 1  6 PHE HA   H   2.858 -16.603   9.091 1.00 . A A .  6 PHE HA   1 1 
       19 23424 1 1  6 PHE HB2  H   3.886 -16.667   6.232 1.00 . A A .  6 PHE HB2  1 1 
       19 23425 1 1  6 PHE HB3  H   3.373 -18.069   7.160 1.00 . A A .  6 PHE HB3  1 1 
       19 23426 1 1  6 PHE HD1  H   0.972 -18.338   7.766 1.00 . A A .  6 PHE HD1  1 1 
       19 23427 1 1  6 PHE HD2  H   2.306 -15.274   5.118 1.00 . A A .  6 PHE HD2  1 1 
       19 23428 1 1  6 PHE HE1  H  -1.329 -18.041   6.949 1.00 . A A .  6 PHE HE1  1 1 
       19 23429 1 1  6 PHE HE2  H   0.005 -14.980   4.299 1.00 . A A .  6 PHE HE2  1 1 
       19 23430 1 1  6 PHE HZ   H  -1.817 -16.361   5.213 1.00 . A A .  6 PHE HZ   1 1 
       19 23431 1 1  6 PHE N    N   3.346 -14.816   8.151 1.00 . A A .  6 PHE N    1 1 
       19 23432 1 1  6 PHE O    O   5.922 -16.060   8.139 1.00 . A A .  6 PHE O    1 1 
       19 23433 1 1  7 ASN C    C   6.644 -19.331  10.165 1.00 . A A .  7 ASN C    1 1 
       19 23434 1 1  7 ASN CA   C   6.470 -17.808  10.226 1.00 . A A .  7 ASN CA   1 1 
       19 23435 1 1  7 ASN CB   C   6.685 -17.331  11.671 1.00 . A A .  7 ASN CB   1 1 
       19 23436 1 1  7 ASN CG   C   6.363 -15.863  11.860 1.00 . A A .  7 ASN CG   1 1 
       19 23437 1 1  7 ASN H    H   4.345 -17.792  10.186 1.00 . A A .  7 ASN H    1 1 
       19 23438 1 1  7 ASN HA   H   7.211 -17.349   9.586 1.00 . A A .  7 ASN HA   1 1 
       19 23439 1 1  7 ASN HB2  H   6.054 -17.907  12.333 1.00 . A A .  7 ASN HB2  1 1 
       19 23440 1 1  7 ASN HB3  H   7.718 -17.490  11.943 1.00 . A A .  7 ASN HB3  1 1 
       19 23441 1 1  7 ASN HD21 H   4.524 -16.309  12.436 1.00 . A A .  7 ASN HD21 1 1 
       19 23442 1 1  7 ASN HD22 H   4.917 -14.630  12.399 1.00 . A A .  7 ASN HD22 1 1 
       19 23443 1 1  7 ASN N    N   5.136 -17.415   9.749 1.00 . A A .  7 ASN N    1 1 
       19 23444 1 1  7 ASN ND2  N   5.145 -15.572  12.273 1.00 . A A .  7 ASN ND2  1 1 
       19 23445 1 1  7 ASN O    O   5.759 -20.050   9.701 1.00 . A A .  7 ASN O    1 1 
       19 23446 1 1  7 ASN OD1  O   7.205 -14.998  11.658 1.00 . A A .  7 ASN OD1  1 1 
       19 23447 1 1  8 GLU C    C   8.192 -21.618  12.245 1.00 . A A .  8 GLU C    1 1 
       19 23448 1 1  8 GLU CA   C   8.033 -21.253  10.764 1.00 . A A .  8 GLU CA   1 1 
       19 23449 1 1  8 GLU CB   C   9.270 -21.703   9.970 1.00 . A A .  8 GLU CB   1 1 
       19 23450 1 1  8 GLU CD   C  10.339 -22.069   7.701 1.00 . A A .  8 GLU CD   1 1 
       19 23451 1 1  8 GLU CG   C   9.157 -21.488   8.465 1.00 . A A .  8 GLU CG   1 1 
       19 23452 1 1  8 GLU H    H   8.513 -19.189  10.861 1.00 . A A .  8 GLU H    1 1 
       19 23453 1 1  8 GLU HA   H   7.165 -21.769  10.375 1.00 . A A .  8 GLU HA   1 1 
       19 23454 1 1  8 GLU HB2  H  10.130 -21.152  10.325 1.00 . A A .  8 GLU HB2  1 1 
       19 23455 1 1  8 GLU HB3  H   9.433 -22.758  10.149 1.00 . A A .  8 GLU HB3  1 1 
       19 23456 1 1  8 GLU HG2  H   8.250 -21.958   8.113 1.00 . A A .  8 GLU HG2  1 1 
       19 23457 1 1  8 GLU HG3  H   9.107 -20.426   8.268 1.00 . A A .  8 GLU HG3  1 1 
       19 23458 1 1  8 GLU N    N   7.800 -19.814  10.617 1.00 . A A .  8 GLU N    1 1 
       19 23459 1 1  8 GLU O    O   9.286 -21.530  12.804 1.00 . A A .  8 GLU O    1 1 
       19 23460 1 1  8 GLU OE1  O  11.467 -21.558   7.867 1.00 . A A .  8 GLU OE1  1 1 
       19 23461 1 1  8 GLU OE2  O  10.145 -23.026   6.925 1.00 . A A .  8 GLU OE2  1 1 
       19 23462 1 1  9 GLU C    C   7.736 -23.815  14.418 1.00 . A A .  9 GLU C    1 1 
       19 23463 1 1  9 GLU CA   C   7.101 -22.420  14.286 1.00 . A A .  9 GLU CA   1 1 
       19 23464 1 1  9 GLU CB   C   5.671 -22.440  14.854 1.00 . A A .  9 GLU CB   1 1 
       19 23465 1 1  9 GLU CD   C   5.190 -20.041  14.142 1.00 . A A .  9 GLU CD   1 1 
       19 23466 1 1  9 GLU CG   C   5.131 -21.070  15.260 1.00 . A A .  9 GLU CG   1 1 
       19 23467 1 1  9 GLU H    H   6.221 -21.881  12.427 1.00 . A A .  9 GLU H    1 1 
       19 23468 1 1  9 GLU HA   H   7.691 -21.715  14.855 1.00 . A A .  9 GLU HA   1 1 
       19 23469 1 1  9 GLU HB2  H   5.007 -22.851  14.106 1.00 . A A .  9 GLU HB2  1 1 
       19 23470 1 1  9 GLU HB3  H   5.651 -23.081  15.725 1.00 . A A .  9 GLU HB3  1 1 
       19 23471 1 1  9 GLU HG2  H   4.101 -21.182  15.569 1.00 . A A .  9 GLU HG2  1 1 
       19 23472 1 1  9 GLU HG3  H   5.713 -20.708  16.098 1.00 . A A .  9 GLU HG3  1 1 
       19 23473 1 1  9 GLU N    N   7.083 -21.963  12.890 1.00 . A A .  9 GLU N    1 1 
       19 23474 1 1  9 GLU O    O   7.122 -24.823  14.073 1.00 . A A .  9 GLU O    1 1 
       19 23475 1 1  9 GLU OE1  O   4.666 -20.319  13.041 1.00 . A A .  9 GLU OE1  1 1 
       19 23476 1 1  9 GLU OE2  O   5.769 -18.953  14.363 1.00 . A A .  9 GLU OE2  1 1 
       19 23477 1 1 10 TRP C    C   9.573 -25.524  16.641 1.00 . A A . 10 TRP C    1 1 
       19 23478 1 1 10 TRP CA   C   9.665 -25.134  15.157 1.00 . A A . 10 TRP CA   1 1 
       19 23479 1 1 10 TRP CB   C  11.146 -25.050  14.744 1.00 . A A . 10 TRP CB   1 1 
       19 23480 1 1 10 TRP CD1  C  11.361 -23.601  12.639 1.00 . A A . 10 TRP CD1  1 1 
       19 23481 1 1 10 TRP CD2  C  11.628 -25.792  12.271 1.00 . A A . 10 TRP CD2  1 1 
       19 23482 1 1 10 TRP CE2  C  11.767 -25.112  11.047 1.00 . A A . 10 TRP CE2  1 1 
       19 23483 1 1 10 TRP CE3  C  11.758 -27.183  12.284 1.00 . A A . 10 TRP CE3  1 1 
       19 23484 1 1 10 TRP CG   C  11.366 -24.806  13.279 1.00 . A A . 10 TRP CG   1 1 
       19 23485 1 1 10 TRP CH2  C  12.151 -27.135   9.892 1.00 . A A . 10 TRP CH2  1 1 
       19 23486 1 1 10 TRP CZ2  C  12.029 -25.773   9.850 1.00 . A A . 10 TRP CZ2  1 1 
       19 23487 1 1 10 TRP CZ3  C  12.016 -27.841  11.096 1.00 . A A . 10 TRP CZ3  1 1 
       19 23488 1 1 10 TRP H    H   9.436 -23.023  15.104 1.00 . A A . 10 TRP H    1 1 
       19 23489 1 1 10 TRP HA   H   9.179 -25.899  14.566 1.00 . A A . 10 TRP HA   1 1 
       19 23490 1 1 10 TRP HB2  H  11.619 -24.246  15.287 1.00 . A A . 10 TRP HB2  1 1 
       19 23491 1 1 10 TRP HB3  H  11.633 -25.982  15.000 1.00 . A A . 10 TRP HB3  1 1 
       19 23492 1 1 10 TRP HD1  H  11.187 -22.653  13.126 1.00 . A A . 10 TRP HD1  1 1 
       19 23493 1 1 10 TRP HE1  H  11.649 -23.059  10.629 1.00 . A A . 10 TRP HE1  1 1 
       19 23494 1 1 10 TRP HE3  H  11.659 -27.744  13.203 1.00 . A A . 10 TRP HE3  1 1 
       19 23495 1 1 10 TRP HH2  H  12.353 -27.688   8.986 1.00 . A A . 10 TRP HH2  1 1 
       19 23496 1 1 10 TRP HZ2  H  12.134 -25.242   8.916 1.00 . A A . 10 TRP HZ2  1 1 
       19 23497 1 1 10 TRP HZ3  H  12.120 -28.917  11.089 1.00 . A A . 10 TRP HZ3  1 1 
       19 23498 1 1 10 TRP N    N   8.974 -23.862  14.907 1.00 . A A . 10 TRP N    1 1 
       19 23499 1 1 10 TRP NE1  N  11.603 -23.777  11.299 1.00 . A A . 10 TRP NE1  1 1 
       19 23500 1 1 10 TRP O    O  10.051 -24.793  17.516 1.00 . A A . 10 TRP O    1 1 
       19 23501 1 1 11 MET C    C   9.234 -28.675  18.365 1.00 . A A . 11 MET C    1 1 
       19 23502 1 1 11 MET CA   C   8.875 -27.184  18.300 1.00 . A A . 11 MET CA   1 1 
       19 23503 1 1 11 MET CB   C   7.475 -26.964  18.898 1.00 . A A . 11 MET CB   1 1 
       19 23504 1 1 11 MET CE   C   5.260 -25.284  17.244 1.00 . A A . 11 MET CE   1 1 
       19 23505 1 1 11 MET CG   C   6.357 -27.663  18.135 1.00 . A A . 11 MET CG   1 1 
       19 23506 1 1 11 MET H    H   8.539 -27.180  16.193 1.00 . A A . 11 MET H    1 1 
       19 23507 1 1 11 MET HA   H   9.593 -26.639  18.895 1.00 . A A . 11 MET HA   1 1 
       19 23508 1 1 11 MET HB2  H   7.471 -27.330  19.916 1.00 . A A . 11 MET HB2  1 1 
       19 23509 1 1 11 MET HB3  H   7.263 -25.904  18.909 1.00 . A A . 11 MET HB3  1 1 
       19 23510 1 1 11 MET HE1  H   6.020 -24.770  17.812 1.00 . A A . 11 MET HE1  1 1 
       19 23511 1 1 11 MET HE2  H   4.413 -25.496  17.883 1.00 . A A . 11 MET HE2  1 1 
       19 23512 1 1 11 MET HE3  H   4.941 -24.661  16.423 1.00 . A A . 11 MET HE3  1 1 
       19 23513 1 1 11 MET HG2  H   6.674 -28.668  17.897 1.00 . A A . 11 MET HG2  1 1 
       19 23514 1 1 11 MET HG3  H   5.479 -27.707  18.766 1.00 . A A . 11 MET HG3  1 1 
       19 23515 1 1 11 MET N    N   8.954 -26.669  16.924 1.00 . A A . 11 MET N    1 1 
       19 23516 1 1 11 MET O    O   9.409 -29.334  17.337 1.00 . A A . 11 MET O    1 1 
       19 23517 1 1 11 MET SD   S   5.926 -26.820  16.603 1.00 . A A . 11 MET SD   1 1 
       19 23518 1 1 12 VAL C    C   8.392 -31.488  19.466 1.00 . A A . 12 VAL C    1 1 
       19 23519 1 1 12 VAL CA   C   9.621 -30.625  19.798 1.00 . A A . 12 VAL CA   1 1 
       19 23520 1 1 12 VAL CB   C  10.075 -30.908  21.256 1.00 . A A . 12 VAL CB   1 1 
       19 23521 1 1 12 VAL CG1  C  11.357 -30.140  21.583 1.00 . A A . 12 VAL CG1  1 1 
       19 23522 1 1 12 VAL CG2  C   8.965 -30.563  22.250 1.00 . A A . 12 VAL CG2  1 1 
       19 23523 1 1 12 VAL H    H   9.248 -28.612  20.366 1.00 . A A . 12 VAL H    1 1 
       19 23524 1 1 12 VAL HA   H  10.429 -30.906  19.134 1.00 . A A . 12 VAL HA   1 1 
       19 23525 1 1 12 VAL HB   H  10.291 -31.966  21.345 1.00 . A A . 12 VAL HB   1 1 
       19 23526 1 1 12 VAL HG11 H  11.178 -29.079  21.483 1.00 . A A . 12 VAL HG11 1 1 
       19 23527 1 1 12 VAL HG12 H  12.141 -30.438  20.900 1.00 . A A . 12 VAL HG12 1 1 
       19 23528 1 1 12 VAL HG13 H  11.663 -30.361  22.596 1.00 . A A . 12 VAL HG13 1 1 
       19 23529 1 1 12 VAL HG21 H   8.740 -29.508  22.190 1.00 . A A . 12 VAL HG21 1 1 
       19 23530 1 1 12 VAL HG22 H   9.289 -30.804  23.253 1.00 . A A . 12 VAL HG22 1 1 
       19 23531 1 1 12 VAL HG23 H   8.077 -31.133  22.015 1.00 . A A . 12 VAL HG23 1 1 
       19 23532 1 1 12 VAL N    N   9.346 -29.199  19.587 1.00 . A A . 12 VAL N    1 1 
       19 23533 1 1 12 VAL O    O   7.267 -30.990  19.408 1.00 . A A . 12 VAL O    1 1 
       19 23534 1 1 13 GLU C    C   6.352 -33.707  19.810 1.00 . A A . 13 GLU C    1 1 
       19 23535 1 1 13 GLU CA   C   7.556 -33.708  18.847 1.00 . A A . 13 GLU CA   1 1 
       19 23536 1 1 13 GLU CB   C   8.143 -35.117  18.712 1.00 . A A . 13 GLU CB   1 1 
       19 23537 1 1 13 GLU CD   C   7.889 -37.441  17.763 1.00 . A A . 13 GLU CD   1 1 
       19 23538 1 1 13 GLU CG   C   7.178 -36.155  18.152 1.00 . A A . 13 GLU CG   1 1 
       19 23539 1 1 13 GLU H    H   9.512 -33.140  19.446 1.00 . A A . 13 GLU H    1 1 
       19 23540 1 1 13 GLU HA   H   7.217 -33.379  17.874 1.00 . A A . 13 GLU HA   1 1 
       19 23541 1 1 13 GLU HB2  H   9.002 -35.070  18.058 1.00 . A A . 13 GLU HB2  1 1 
       19 23542 1 1 13 GLU HB3  H   8.469 -35.450  19.690 1.00 . A A . 13 GLU HB3  1 1 
       19 23543 1 1 13 GLU HG2  H   6.434 -36.381  18.905 1.00 . A A . 13 GLU HG2  1 1 
       19 23544 1 1 13 GLU HG3  H   6.691 -35.745  17.278 1.00 . A A . 13 GLU HG3  1 1 
       19 23545 1 1 13 GLU N    N   8.613 -32.785  19.280 1.00 . A A . 13 GLU N    1 1 
       19 23546 1 1 13 GLU O    O   5.195 -33.691  19.378 1.00 . A A . 13 GLU O    1 1 
       19 23547 1 1 13 GLU OE1  O   8.337 -38.177  18.668 1.00 . A A . 13 GLU OE1  1 1 
       19 23548 1 1 13 GLU OE2  O   8.042 -37.701  16.552 1.00 . A A . 13 GLU OE2  1 1 
       19 23549 1 1 14 LYS C    C   4.712 -32.403  21.996 1.00 . A A . 14 LYS C    1 1 
       19 23550 1 1 14 LYS CA   C   5.582 -33.663  22.144 1.00 . A A . 14 LYS CA   1 1 
       19 23551 1 1 14 LYS CB   C   6.220 -33.724  23.548 1.00 . A A . 14 LYS CB   1 1 
       19 23552 1 1 14 LYS CD   C   4.635 -32.648  25.233 1.00 . A A . 14 LYS CD   1 1 
       19 23553 1 1 14 LYS CE   C   5.685 -31.781  25.922 1.00 . A A . 14 LYS CE   1 1 
       19 23554 1 1 14 LYS CG   C   5.231 -33.952  24.700 1.00 . A A . 14 LYS CG   1 1 
       19 23555 1 1 14 LYS H    H   7.575 -33.729  21.395 1.00 . A A . 14 LYS H    1 1 
       19 23556 1 1 14 LYS HA   H   4.954 -34.533  22.007 1.00 . A A . 14 LYS HA   1 1 
       19 23557 1 1 14 LYS HB2  H   6.945 -34.526  23.563 1.00 . A A . 14 LYS HB2  1 1 
       19 23558 1 1 14 LYS HB3  H   6.737 -32.792  23.729 1.00 . A A . 14 LYS HB3  1 1 
       19 23559 1 1 14 LYS HD2  H   4.217 -32.093  24.408 1.00 . A A . 14 LYS HD2  1 1 
       19 23560 1 1 14 LYS HD3  H   3.855 -32.884  25.943 1.00 . A A . 14 LYS HD3  1 1 
       19 23561 1 1 14 LYS HE2  H   6.163 -32.362  26.697 1.00 . A A . 14 LYS HE2  1 1 
       19 23562 1 1 14 LYS HE3  H   6.425 -31.481  25.193 1.00 . A A . 14 LYS HE3  1 1 
       19 23563 1 1 14 LYS HG2  H   4.425 -34.581  24.350 1.00 . A A . 14 LYS HG2  1 1 
       19 23564 1 1 14 LYS HG3  H   5.748 -34.456  25.507 1.00 . A A . 14 LYS HG3  1 1 
       19 23565 1 1 14 LYS HZ1  H   4.632 -29.980  25.804 1.00 . A A . 14 LYS HZ1  1 1 
       19 23566 1 1 14 LYS HZ2  H   5.825 -30.001  27.004 1.00 . A A . 14 LYS HZ2  1 1 
       19 23567 1 1 14 LYS HZ3  H   4.373 -30.832  27.241 1.00 . A A . 14 LYS HZ3  1 1 
       19 23568 1 1 14 LYS N    N   6.633 -33.701  21.115 1.00 . A A . 14 LYS N    1 1 
       19 23569 1 1 14 LYS NZ   N   5.087 -30.565  26.534 1.00 . A A . 14 LYS NZ   1 1 
       19 23570 1 1 14 LYS O    O   3.500 -32.446  22.185 1.00 . A A . 14 LYS O    1 1 
       19 23571 1 1 15 ALA C    C   3.916 -29.988  20.076 1.00 . A A . 15 ALA C    1 1 
       19 23572 1 1 15 ALA CA   C   4.615 -30.023  21.449 1.00 . A A . 15 ALA CA   1 1 
       19 23573 1 1 15 ALA CB   C   5.570 -28.841  21.595 1.00 . A A . 15 ALA CB   1 1 
       19 23574 1 1 15 ALA H    H   6.311 -31.303  21.514 1.00 . A A . 15 ALA H    1 1 
       19 23575 1 1 15 ALA HA   H   3.864 -29.945  22.226 1.00 . A A . 15 ALA HA   1 1 
       19 23576 1 1 15 ALA HB1  H   5.018 -27.916  21.509 1.00 . A A . 15 ALA HB1  1 1 
       19 23577 1 1 15 ALA HB2  H   6.320 -28.885  20.818 1.00 . A A . 15 ALA HB2  1 1 
       19 23578 1 1 15 ALA HB3  H   6.052 -28.883  22.562 1.00 . A A . 15 ALA HB3  1 1 
       19 23579 1 1 15 ALA N    N   5.339 -31.283  21.647 1.00 . A A . 15 ALA N    1 1 
       19 23580 1 1 15 ALA O    O   2.831 -29.418  19.930 1.00 . A A . 15 ALA O    1 1 
       19 23581 1 1 16 LEU C    C   2.618 -31.335  17.705 1.00 . A A . 16 LEU C    1 1 
       19 23582 1 1 16 LEU CA   C   4.005 -30.672  17.713 1.00 . A A . 16 LEU CA   1 1 
       19 23583 1 1 16 LEU CB   C   4.989 -31.437  16.797 1.00 . A A . 16 LEU CB   1 1 
       19 23584 1 1 16 LEU CD1  C   3.575 -32.199  14.815 1.00 . A A . 16 LEU CD1  1 1 
       19 23585 1 1 16 LEU CD2  C   4.542 -29.876  14.852 1.00 . A A . 16 LEU CD2  1 1 
       19 23586 1 1 16 LEU CG   C   4.750 -31.334  15.270 1.00 . A A . 16 LEU CG   1 1 
       19 23587 1 1 16 LEU H    H   5.398 -31.058  19.266 1.00 . A A . 16 LEU H    1 1 
       19 23588 1 1 16 LEU HA   H   3.908 -29.656  17.356 1.00 . A A . 16 LEU HA   1 1 
       19 23589 1 1 16 LEU HB2  H   5.985 -31.070  17.003 1.00 . A A . 16 LEU HB2  1 1 
       19 23590 1 1 16 LEU HB3  H   4.956 -32.484  17.071 1.00 . A A . 16 LEU HB3  1 1 
       19 23591 1 1 16 LEU HD11 H   3.484 -32.146  13.739 1.00 . A A . 16 LEU HD11 1 1 
       19 23592 1 1 16 LEU HD12 H   2.662 -31.844  15.271 1.00 . A A . 16 LEU HD12 1 1 
       19 23593 1 1 16 LEU HD13 H   3.750 -33.225  15.109 1.00 . A A . 16 LEU HD13 1 1 
       19 23594 1 1 16 LEU HD21 H   3.657 -29.482  15.334 1.00 . A A . 16 LEU HD21 1 1 
       19 23595 1 1 16 LEU HD22 H   4.422 -29.820  13.779 1.00 . A A . 16 LEU HD22 1 1 
       19 23596 1 1 16 LEU HD23 H   5.401 -29.291  15.148 1.00 . A A . 16 LEU HD23 1 1 
       19 23597 1 1 16 LEU HG   H   5.630 -31.695  14.757 1.00 . A A . 16 LEU HG   1 1 
       19 23598 1 1 16 LEU N    N   4.544 -30.617  19.079 1.00 . A A . 16 LEU N    1 1 
       19 23599 1 1 16 LEU O    O   1.660 -30.788  17.155 1.00 . A A . 16 LEU O    1 1 
       19 23600 1 1 17 MET C    C   0.136 -32.395  19.069 1.00 . A A . 17 MET C    1 1 
       19 23601 1 1 17 MET CA   C   1.240 -33.235  18.396 1.00 . A A . 17 MET CA   1 1 
       19 23602 1 1 17 MET CB   C   1.427 -34.570  19.135 1.00 . A A . 17 MET CB   1 1 
       19 23603 1 1 17 MET CE   C   3.593 -36.575  20.450 1.00 . A A . 17 MET CE   1 1 
       19 23604 1 1 17 MET CG   C   1.841 -34.422  20.592 1.00 . A A . 17 MET CG   1 1 
       19 23605 1 1 17 MET H    H   3.314 -32.897  18.750 1.00 . A A . 17 MET H    1 1 
       19 23606 1 1 17 MET HA   H   0.935 -33.444  17.380 1.00 . A A . 17 MET HA   1 1 
       19 23607 1 1 17 MET HB2  H   0.496 -35.119  19.102 1.00 . A A . 17 MET HB2  1 1 
       19 23608 1 1 17 MET HB3  H   2.187 -35.144  18.624 1.00 . A A . 17 MET HB3  1 1 
       19 23609 1 1 17 MET HE1  H   3.904 -37.542  20.817 1.00 . A A . 17 MET HE1  1 1 
       19 23610 1 1 17 MET HE2  H   4.405 -35.872  20.558 1.00 . A A . 17 MET HE2  1 1 
       19 23611 1 1 17 MET HE3  H   3.323 -36.656  19.407 1.00 . A A . 17 MET HE3  1 1 
       19 23612 1 1 17 MET HG2  H   2.735 -33.817  20.638 1.00 . A A . 17 MET HG2  1 1 
       19 23613 1 1 17 MET HG3  H   1.046 -33.925  21.129 1.00 . A A . 17 MET HG3  1 1 
       19 23614 1 1 17 MET N    N   2.514 -32.508  18.329 1.00 . A A . 17 MET N    1 1 
       19 23615 1 1 17 MET O    O  -1.023 -32.433  18.657 1.00 . A A . 17 MET O    1 1 
       19 23616 1 1 17 MET SD   S   2.176 -36.005  21.392 1.00 . A A . 17 MET SD   1 1 
       19 23617 1 1 18 VAL C    C  -0.969 -29.617  19.976 1.00 . A A . 18 VAL C    1 1 
       19 23618 1 1 18 VAL CA   C  -0.450 -30.791  20.829 1.00 . A A . 18 VAL CA   1 1 
       19 23619 1 1 18 VAL CB   C   0.178 -30.237  22.134 1.00 . A A . 18 VAL CB   1 1 
       19 23620 1 1 18 VAL CG1  C  -0.827 -29.378  22.904 1.00 . A A . 18 VAL CG1  1 1 
       19 23621 1 1 18 VAL CG2  C   0.700 -31.378  23.010 1.00 . A A . 18 VAL CG2  1 1 
       19 23622 1 1 18 VAL H    H   1.453 -31.609  20.352 1.00 . A A . 18 VAL H    1 1 
       19 23623 1 1 18 VAL HA   H  -1.289 -31.420  21.101 1.00 . A A . 18 VAL HA   1 1 
       19 23624 1 1 18 VAL HB   H   1.018 -29.609  21.865 1.00 . A A . 18 VAL HB   1 1 
       19 23625 1 1 18 VAL HG11 H  -0.380 -29.039  23.828 1.00 . A A . 18 VAL HG11 1 1 
       19 23626 1 1 18 VAL HG12 H  -1.707 -29.963  23.126 1.00 . A A . 18 VAL HG12 1 1 
       19 23627 1 1 18 VAL HG13 H  -1.107 -28.523  22.305 1.00 . A A . 18 VAL HG13 1 1 
       19 23628 1 1 18 VAL HG21 H  -0.118 -32.032  23.280 1.00 . A A . 18 VAL HG21 1 1 
       19 23629 1 1 18 VAL HG22 H   1.144 -30.971  23.907 1.00 . A A . 18 VAL HG22 1 1 
       19 23630 1 1 18 VAL HG23 H   1.445 -31.944  22.467 1.00 . A A . 18 VAL HG23 1 1 
       19 23631 1 1 18 VAL N    N   0.509 -31.623  20.088 1.00 . A A . 18 VAL N    1 1 
       19 23632 1 1 18 VAL O    O  -2.175 -29.381  19.899 1.00 . A A . 18 VAL O    1 1 
       19 23633 1 1 19 ARG C    C  -1.182 -28.102  17.242 1.00 . A A . 19 ARG C    1 1 
       19 23634 1 1 19 ARG CA   C  -0.410 -27.718  18.519 1.00 . A A . 19 ARG CA   1 1 
       19 23635 1 1 19 ARG CB   C   0.857 -26.933  18.138 1.00 . A A . 19 ARG CB   1 1 
       19 23636 1 1 19 ARG CD   C   0.802 -25.405  20.148 1.00 . A A . 19 ARG CD   1 1 
       19 23637 1 1 19 ARG CG   C   1.635 -26.385  19.330 1.00 . A A . 19 ARG CG   1 1 
       19 23638 1 1 19 ARG CZ   C   1.038 -24.956  22.544 1.00 . A A . 19 ARG CZ   1 1 
       19 23639 1 1 19 ARG H    H   0.893 -29.156  19.401 1.00 . A A . 19 ARG H    1 1 
       19 23640 1 1 19 ARG HA   H  -1.042 -27.083  19.124 1.00 . A A . 19 ARG HA   1 1 
       19 23641 1 1 19 ARG HB2  H   1.514 -27.587  17.582 1.00 . A A . 19 ARG HB2  1 1 
       19 23642 1 1 19 ARG HB3  H   0.577 -26.101  17.505 1.00 . A A . 19 ARG HB3  1 1 
       19 23643 1 1 19 ARG HD2  H   0.553 -24.557  19.526 1.00 . A A . 19 ARG HD2  1 1 
       19 23644 1 1 19 ARG HD3  H  -0.107 -25.899  20.459 1.00 . A A . 19 ARG HD3  1 1 
       19 23645 1 1 19 ARG HE   H   2.417 -24.570  21.197 1.00 . A A . 19 ARG HE   1 1 
       19 23646 1 1 19 ARG HG2  H   1.927 -27.208  19.966 1.00 . A A . 19 ARG HG2  1 1 
       19 23647 1 1 19 ARG HG3  H   2.519 -25.879  18.967 1.00 . A A . 19 ARG HG3  1 1 
       19 23648 1 1 19 ARG HH11 H  -0.744 -25.679  22.018 1.00 . A A . 19 ARG HH11 1 1 
       19 23649 1 1 19 ARG HH12 H  -0.514 -25.401  23.707 1.00 . A A . 19 ARG HH12 1 1 
       19 23650 1 1 19 ARG HH21 H   2.684 -24.195  23.355 1.00 . A A . 19 ARG HH21 1 1 
       19 23651 1 1 19 ARG HH22 H   1.400 -24.562  24.457 1.00 . A A . 19 ARG HH22 1 1 
       19 23652 1 1 19 ARG N    N  -0.052 -28.895  19.331 1.00 . A A . 19 ARG N    1 1 
       19 23653 1 1 19 ARG NE   N   1.518 -24.929  21.330 1.00 . A A . 19 ARG NE   1 1 
       19 23654 1 1 19 ARG NH1  N  -0.166 -25.377  22.773 1.00 . A A . 19 ARG NH1  1 1 
       19 23655 1 1 19 ARG NH2  N   1.762 -24.539  23.528 1.00 . A A . 19 ARG NH2  1 1 
       19 23656 1 1 19 ARG O    O  -1.986 -27.320  16.729 1.00 . A A . 19 ARG O    1 1 
       19 23657 1 1 20 THR C    C  -2.835 -30.576  15.730 1.00 . A A . 20 THR C    1 1 
       19 23658 1 1 20 THR CA   C  -1.559 -29.762  15.477 1.00 . A A . 20 THR CA   1 1 
       19 23659 1 1 20 THR CB   C  -0.585 -30.630  14.652 1.00 . A A . 20 THR CB   1 1 
       19 23660 1 1 20 THR CG2  C   0.668 -29.843  14.279 1.00 . A A . 20 THR CG2  1 1 
       19 23661 1 1 20 THR H    H  -0.288 -29.889  17.183 1.00 . A A . 20 THR H    1 1 
       19 23662 1 1 20 THR HA   H  -1.813 -28.892  14.890 1.00 . A A . 20 THR HA   1 1 
       19 23663 1 1 20 THR HB   H  -1.082 -30.939  13.742 1.00 . A A . 20 THR HB   1 1 
       19 23664 1 1 20 THR HG1  H   0.697 -31.716  15.701 1.00 . A A . 20 THR HG1  1 1 
       19 23665 1 1 20 THR HG21 H   1.343 -30.482  13.729 1.00 . A A . 20 THR HG21 1 1 
       19 23666 1 1 20 THR HG22 H   1.157 -29.492  15.177 1.00 . A A . 20 THR HG22 1 1 
       19 23667 1 1 20 THR HG23 H   0.395 -28.996  13.664 1.00 . A A . 20 THR HG23 1 1 
       19 23668 1 1 20 THR N    N  -0.927 -29.302  16.726 1.00 . A A . 20 THR N    1 1 
       19 23669 1 1 20 THR O    O  -3.751 -30.583  14.905 1.00 . A A . 20 THR O    1 1 
       19 23670 1 1 20 THR OG1  O  -0.215 -31.802  15.402 1.00 . A A . 20 THR OG1  1 1 
       19 23671 1 1 21 GLY C    C  -3.705 -33.604  16.893 1.00 . A A . 21 GLY C    1 1 
       19 23672 1 1 21 GLY CA   C  -4.017 -32.134  17.170 1.00 . A A . 21 GLY CA   1 1 
       19 23673 1 1 21 GLY H    H  -2.163 -31.161  17.519 1.00 . A A . 21 GLY H    1 1 
       19 23674 1 1 21 GLY HA2  H  -4.271 -32.025  18.214 1.00 . A A . 21 GLY HA2  1 1 
       19 23675 1 1 21 GLY HA3  H  -4.868 -31.839  16.573 1.00 . A A . 21 GLY HA3  1 1 
       19 23676 1 1 21 GLY N    N  -2.890 -31.256  16.870 1.00 . A A . 21 GLY N    1 1 
       19 23677 1 1 21 GLY O    O  -4.561 -34.476  17.058 1.00 . A A . 21 GLY O    1 1 
       19 23678 1 1 22 LEU C    C  -1.579 -35.969  17.476 1.00 . A A . 22 LEU C    1 1 
       19 23679 1 1 22 LEU CA   C  -2.017 -35.244  16.189 1.00 . A A . 22 LEU CA   1 1 
       19 23680 1 1 22 LEU CB   C  -0.851 -35.215  15.178 1.00 . A A . 22 LEU CB   1 1 
       19 23681 1 1 22 LEU CD1  C  -2.197 -33.932  13.447 1.00 . A A . 22 LEU CD1  1 1 
       19 23682 1 1 22 LEU CD2  C   0.005 -34.954  12.815 1.00 . A A . 22 LEU CD2  1 1 
       19 23683 1 1 22 LEU CG   C  -1.244 -35.098  13.688 1.00 . A A . 22 LEU CG   1 1 
       19 23684 1 1 22 LEU H    H  -1.848 -33.131  16.330 1.00 . A A . 22 LEU H    1 1 
       19 23685 1 1 22 LEU HA   H  -2.844 -35.788  15.752 1.00 . A A . 22 LEU HA   1 1 
       19 23686 1 1 22 LEU HB2  H  -0.214 -34.376  15.423 1.00 . A A . 22 LEU HB2  1 1 
       19 23687 1 1 22 LEU HB3  H  -0.274 -36.123  15.299 1.00 . A A . 22 LEU HB3  1 1 
       19 23688 1 1 22 LEU HD11 H  -2.426 -33.866  12.393 1.00 . A A . 22 LEU HD11 1 1 
       19 23689 1 1 22 LEU HD12 H  -1.736 -33.012  13.775 1.00 . A A . 22 LEU HD12 1 1 
       19 23690 1 1 22 LEU HD13 H  -3.111 -34.094  14.001 1.00 . A A . 22 LEU HD13 1 1 
       19 23691 1 1 22 LEU HD21 H   0.557 -34.072  13.113 1.00 . A A . 22 LEU HD21 1 1 
       19 23692 1 1 22 LEU HD22 H  -0.289 -34.860  11.779 1.00 . A A . 22 LEU HD22 1 1 
       19 23693 1 1 22 LEU HD23 H   0.631 -35.826  12.931 1.00 . A A . 22 LEU HD23 1 1 
       19 23694 1 1 22 LEU HG   H  -1.752 -36.004  13.388 1.00 . A A . 22 LEU HG   1 1 
       19 23695 1 1 22 LEU N    N  -2.473 -33.875  16.467 1.00 . A A . 22 LEU N    1 1 
       19 23696 1 1 22 LEU O    O  -1.677 -35.432  18.580 1.00 . A A . 22 LEU O    1 1 
       19 23697 1 1 23 GLY C    C   0.747 -38.639  18.090 1.00 . A A . 23 GLY C    1 1 
       19 23698 1 1 23 GLY CA   C  -0.579 -37.974  18.439 1.00 . A A . 23 GLY CA   1 1 
       19 23699 1 1 23 GLY H    H  -1.136 -37.607  16.430 1.00 . A A . 23 GLY H    1 1 
       19 23700 1 1 23 GLY HA2  H  -0.432 -37.317  19.286 1.00 . A A . 23 GLY HA2  1 1 
       19 23701 1 1 23 GLY HA3  H  -1.293 -38.739  18.707 1.00 . A A . 23 GLY HA3  1 1 
       19 23702 1 1 23 GLY N    N  -1.114 -37.204  17.319 1.00 . A A . 23 GLY N    1 1 
       19 23703 1 1 23 GLY O    O   1.149 -38.645  16.926 1.00 . A A . 23 GLY O    1 1 
       19 23704 1 1 24 ALA C    C   2.693 -40.916  17.772 1.00 . A A . 24 ALA C    1 1 
       19 23705 1 1 24 ALA CA   C   2.728 -39.849  18.880 1.00 . A A . 24 ALA CA   1 1 
       19 23706 1 1 24 ALA CB   C   3.219 -40.460  20.186 1.00 . A A . 24 ALA CB   1 1 
       19 23707 1 1 24 ALA H    H   1.020 -39.221  19.984 1.00 . A A . 24 ALA H    1 1 
       19 23708 1 1 24 ALA HA   H   3.425 -39.073  18.592 1.00 . A A . 24 ALA HA   1 1 
       19 23709 1 1 24 ALA HB1  H   3.235 -39.701  20.956 1.00 . A A . 24 ALA HB1  1 1 
       19 23710 1 1 24 ALA HB2  H   4.216 -40.854  20.050 1.00 . A A . 24 ALA HB2  1 1 
       19 23711 1 1 24 ALA HB3  H   2.554 -41.258  20.483 1.00 . A A . 24 ALA HB3  1 1 
       19 23712 1 1 24 ALA N    N   1.416 -39.214  19.085 1.00 . A A . 24 ALA N    1 1 
       19 23713 1 1 24 ALA O    O   3.506 -40.892  16.843 1.00 . A A . 24 ALA O    1 1 
       19 23714 1 1 25 ARG C    C   1.210 -42.388  15.499 1.00 . A A . 25 ARG C    1 1 
       19 23715 1 1 25 ARG CA   C   1.611 -42.927  16.886 1.00 . A A . 25 ARG CA   1 1 
       19 23716 1 1 25 ARG CB   C   0.600 -43.968  17.382 1.00 . A A . 25 ARG CB   1 1 
       19 23717 1 1 25 ARG CD   C  -0.222 -46.352  17.209 1.00 . A A . 25 ARG CD   1 1 
       19 23718 1 1 25 ARG CG   C   0.499 -45.209  16.498 1.00 . A A . 25 ARG CG   1 1 
       19 23719 1 1 25 ARG CZ   C   0.319 -47.923  19.014 1.00 . A A . 25 ARG CZ   1 1 
       19 23720 1 1 25 ARG H    H   1.111 -41.801  18.620 1.00 . A A . 25 ARG H    1 1 
       19 23721 1 1 25 ARG HA   H   2.580 -43.401  16.802 1.00 . A A . 25 ARG HA   1 1 
       19 23722 1 1 25 ARG HB2  H   0.887 -44.283  18.375 1.00 . A A . 25 ARG HB2  1 1 
       19 23723 1 1 25 ARG HB3  H  -0.376 -43.506  17.431 1.00 . A A . 25 ARG HB3  1 1 
       19 23724 1 1 25 ARG HD2  H  -1.214 -46.022  17.482 1.00 . A A . 25 ARG HD2  1 1 
       19 23725 1 1 25 ARG HD3  H  -0.295 -47.192  16.532 1.00 . A A . 25 ARG HD3  1 1 
       19 23726 1 1 25 ARG HE   H   1.140 -46.151  18.800 1.00 . A A . 25 ARG HE   1 1 
       19 23727 1 1 25 ARG HG2  H  -0.047 -44.956  15.601 1.00 . A A . 25 ARG HG2  1 1 
       19 23728 1 1 25 ARG HG3  H   1.496 -45.533  16.233 1.00 . A A . 25 ARG HG3  1 1 
       19 23729 1 1 25 ARG HH11 H  -1.057 -48.591  17.739 1.00 . A A . 25 ARG HH11 1 1 
       19 23730 1 1 25 ARG HH12 H  -0.627 -49.668  19.022 1.00 . A A . 25 ARG HH12 1 1 
       19 23731 1 1 25 ARG HH21 H   1.650 -47.544  20.441 1.00 . A A . 25 ARG HH21 1 1 
       19 23732 1 1 25 ARG HH22 H   0.866 -49.084  20.530 1.00 . A A . 25 ARG HH22 1 1 
       19 23733 1 1 25 ARG N    N   1.740 -41.843  17.868 1.00 . A A . 25 ARG N    1 1 
       19 23734 1 1 25 ARG NE   N   0.489 -46.774  18.419 1.00 . A A . 25 ARG NE   1 1 
       19 23735 1 1 25 ARG NH1  N  -0.521 -48.793  18.559 1.00 . A A . 25 ARG NH1  1 1 
       19 23736 1 1 25 ARG NH2  N   0.997 -48.204  20.077 1.00 . A A . 25 ARG NH2  1 1 
       19 23737 1 1 25 ARG O    O   1.569 -42.956  14.466 1.00 . A A . 25 ARG O    1 1 
       19 23738 1 1 26 GLN C    C   1.356 -39.993  13.570 1.00 . A A . 26 GLN C    1 1 
       19 23739 1 1 26 GLN CA   C   0.112 -40.596  14.246 1.00 . A A . 26 GLN CA   1 1 
       19 23740 1 1 26 GLN CB   C  -0.907 -39.487  14.543 1.00 . A A . 26 GLN CB   1 1 
       19 23741 1 1 26 GLN CD   C  -2.146 -39.437  12.322 1.00 . A A . 26 GLN CD   1 1 
       19 23742 1 1 26 GLN CG   C  -1.305 -38.663  13.323 1.00 . A A . 26 GLN CG   1 1 
       19 23743 1 1 26 GLN H    H   0.159 -40.919  16.340 1.00 . A A . 26 GLN H    1 1 
       19 23744 1 1 26 GLN HA   H  -0.336 -41.320  13.580 1.00 . A A . 26 GLN HA   1 1 
       19 23745 1 1 26 GLN HB2  H  -1.800 -39.935  14.954 1.00 . A A . 26 GLN HB2  1 1 
       19 23746 1 1 26 GLN HB3  H  -0.485 -38.817  15.278 1.00 . A A . 26 GLN HB3  1 1 
       19 23747 1 1 26 GLN HE21 H  -3.804 -38.797  13.182 1.00 . A A . 26 GLN HE21 1 1 
       19 23748 1 1 26 GLN HE22 H  -4.012 -39.812  11.804 1.00 . A A . 26 GLN HE22 1 1 
       19 23749 1 1 26 GLN HG2  H  -1.871 -37.804  13.654 1.00 . A A . 26 GLN HG2  1 1 
       19 23750 1 1 26 GLN HG3  H  -0.405 -38.324  12.829 1.00 . A A . 26 GLN HG3  1 1 
       19 23751 1 1 26 GLN N    N   0.473 -41.282  15.489 1.00 . A A . 26 GLN N    1 1 
       19 23752 1 1 26 GLN NE2  N  -3.450 -39.344  12.453 1.00 . A A . 26 GLN NE2  1 1 
       19 23753 1 1 26 GLN O    O   1.583 -40.180  12.373 1.00 . A A . 26 GLN O    1 1 
       19 23754 1 1 26 GLN OE1  O  -1.629 -40.098  11.430 1.00 . A A . 26 GLN OE1  1 1 
       19 23755 1 1 27 ILE C    C   4.351 -39.663  13.246 1.00 . A A . 27 ILE C    1 1 
       19 23756 1 1 27 ILE CA   C   3.373 -38.632  13.829 1.00 . A A . 27 ILE CA   1 1 
       19 23757 1 1 27 ILE CB   C   4.092 -37.786  14.914 1.00 . A A . 27 ILE CB   1 1 
       19 23758 1 1 27 ILE CD1  C   3.755 -35.840  16.543 1.00 . A A . 27 ILE CD1  1 1 
       19 23759 1 1 27 ILE CG1  C   3.144 -36.702  15.456 1.00 . A A . 27 ILE CG1  1 1 
       19 23760 1 1 27 ILE CG2  C   5.369 -37.152  14.355 1.00 . A A . 27 ILE CG2  1 1 
       19 23761 1 1 27 ILE H    H   1.952 -39.191  15.305 1.00 . A A . 27 ILE H    1 1 
       19 23762 1 1 27 ILE HA   H   3.065 -37.965  13.034 1.00 . A A . 27 ILE HA   1 1 
       19 23763 1 1 27 ILE HB   H   4.372 -38.446  15.725 1.00 . A A . 27 ILE HB   1 1 
       19 23764 1 1 27 ILE HD11 H   4.061 -36.464  17.370 1.00 . A A . 27 ILE HD11 1 1 
       19 23765 1 1 27 ILE HD12 H   3.026 -35.122  16.884 1.00 . A A . 27 ILE HD12 1 1 
       19 23766 1 1 27 ILE HD13 H   4.614 -35.320  16.148 1.00 . A A . 27 ILE HD13 1 1 
       19 23767 1 1 27 ILE HG12 H   2.850 -36.049  14.647 1.00 . A A . 27 ILE HG12 1 1 
       19 23768 1 1 27 ILE HG13 H   2.264 -37.174  15.867 1.00 . A A . 27 ILE HG13 1 1 
       19 23769 1 1 27 ILE HG21 H   5.118 -36.473  13.550 1.00 . A A . 27 ILE HG21 1 1 
       19 23770 1 1 27 ILE HG22 H   6.025 -37.925  13.979 1.00 . A A . 27 ILE HG22 1 1 
       19 23771 1 1 27 ILE HG23 H   5.873 -36.606  15.139 1.00 . A A . 27 ILE HG23 1 1 
       19 23772 1 1 27 ILE N    N   2.167 -39.279  14.352 1.00 . A A . 27 ILE N    1 1 
       19 23773 1 1 27 ILE O    O   4.781 -39.532  12.099 1.00 . A A . 27 ILE O    1 1 
       19 23774 1 1 28 GLU C    C   5.024 -42.437  12.281 1.00 . A A . 28 GLU C    1 1 
       19 23775 1 1 28 GLU CA   C   5.583 -41.759  13.545 1.00 . A A . 28 GLU CA   1 1 
       19 23776 1 1 28 GLU CB   C   5.845 -42.802  14.644 1.00 . A A . 28 GLU CB   1 1 
       19 23777 1 1 28 GLU CD   C   4.869 -44.485  16.288 1.00 . A A . 28 GLU CD   1 1 
       19 23778 1 1 28 GLU CG   C   4.593 -43.505  15.153 1.00 . A A . 28 GLU CG   1 1 
       19 23779 1 1 28 GLU H    H   4.334 -40.741  14.944 1.00 . A A . 28 GLU H    1 1 
       19 23780 1 1 28 GLU HA   H   6.522 -41.289  13.288 1.00 . A A . 28 GLU HA   1 1 
       19 23781 1 1 28 GLU HB2  H   6.519 -43.553  14.257 1.00 . A A . 28 GLU HB2  1 1 
       19 23782 1 1 28 GLU HB3  H   6.319 -42.308  15.482 1.00 . A A . 28 GLU HB3  1 1 
       19 23783 1 1 28 GLU HG2  H   3.898 -42.759  15.508 1.00 . A A . 28 GLU HG2  1 1 
       19 23784 1 1 28 GLU HG3  H   4.143 -44.046  14.331 1.00 . A A . 28 GLU HG3  1 1 
       19 23785 1 1 28 GLU N    N   4.686 -40.697  14.026 1.00 . A A . 28 GLU N    1 1 
       19 23786 1 1 28 GLU O    O   5.784 -42.839  11.399 1.00 . A A . 28 GLU O    1 1 
       19 23787 1 1 28 GLU OE1  O   5.702 -44.174  17.164 1.00 . A A . 28 GLU OE1  1 1 
       19 23788 1 1 28 GLU OE2  O   4.250 -45.572  16.311 1.00 . A A . 28 GLU OE2  1 1 
       19 23789 1 1 29 SER C    C   3.360 -42.228   9.750 1.00 . A A . 29 SER C    1 1 
       19 23790 1 1 29 SER CA   C   3.044 -43.089  10.984 1.00 . A A . 29 SER CA   1 1 
       19 23791 1 1 29 SER CB   C   1.523 -43.183  11.181 1.00 . A A . 29 SER CB   1 1 
       19 23792 1 1 29 SER H    H   3.140 -42.263  12.946 1.00 . A A . 29 SER H    1 1 
       19 23793 1 1 29 SER HA   H   3.439 -44.084  10.821 1.00 . A A . 29 SER HA   1 1 
       19 23794 1 1 29 SER HB2  H   1.314 -43.754  12.074 1.00 . A A . 29 SER HB2  1 1 
       19 23795 1 1 29 SER HB3  H   1.112 -42.190  11.287 1.00 . A A . 29 SER HB3  1 1 
       19 23796 1 1 29 SER HG   H   0.126 -44.319  10.391 1.00 . A A . 29 SER HG   1 1 
       19 23797 1 1 29 SER N    N   3.695 -42.545  12.187 1.00 . A A . 29 SER N    1 1 
       19 23798 1 1 29 SER O    O   3.559 -42.747   8.649 1.00 . A A . 29 SER O    1 1 
       19 23799 1 1 29 SER OG   O   0.895 -43.822  10.076 1.00 . A A . 29 SER OG   1 1 
       19 23800 1 1 30 TYR C    C   5.319 -39.916   8.670 1.00 . A A . 30 TYR C    1 1 
       19 23801 1 1 30 TYR CA   C   3.791 -39.978   8.870 1.00 . A A . 30 TYR CA   1 1 
       19 23802 1 1 30 TYR CB   C   3.255 -38.568   9.159 1.00 . A A . 30 TYR CB   1 1 
       19 23803 1 1 30 TYR CD1  C   1.043 -38.945   7.977 1.00 . A A . 30 TYR CD1  1 1 
       19 23804 1 1 30 TYR CD2  C   1.020 -37.783  10.062 1.00 . A A . 30 TYR CD2  1 1 
       19 23805 1 1 30 TYR CE1  C  -0.330 -38.816   7.887 1.00 . A A . 30 TYR CE1  1 1 
       19 23806 1 1 30 TYR CE2  C  -0.352 -37.651   9.975 1.00 . A A . 30 TYR CE2  1 1 
       19 23807 1 1 30 TYR CG   C   1.744 -38.433   9.066 1.00 . A A . 30 TYR CG   1 1 
       19 23808 1 1 30 TYR CZ   C  -1.022 -38.168   8.887 1.00 . A A . 30 TYR CZ   1 1 
       19 23809 1 1 30 TYR H    H   3.198 -40.551  10.834 1.00 . A A . 30 TYR H    1 1 
       19 23810 1 1 30 TYR HA   H   3.342 -40.338   7.955 1.00 . A A . 30 TYR HA   1 1 
       19 23811 1 1 30 TYR HB2  H   3.551 -38.278  10.156 1.00 . A A . 30 TYR HB2  1 1 
       19 23812 1 1 30 TYR HB3  H   3.691 -37.875   8.451 1.00 . A A . 30 TYR HB3  1 1 
       19 23813 1 1 30 TYR HD1  H   1.586 -39.453   7.194 1.00 . A A . 30 TYR HD1  1 1 
       19 23814 1 1 30 TYR HD2  H   1.546 -37.378  10.914 1.00 . A A . 30 TYR HD2  1 1 
       19 23815 1 1 30 TYR HE1  H  -0.857 -39.222   7.035 1.00 . A A . 30 TYR HE1  1 1 
       19 23816 1 1 30 TYR HE2  H  -0.895 -37.143  10.759 1.00 . A A . 30 TYR HE2  1 1 
       19 23817 1 1 30 TYR HH   H  -2.647 -37.149   9.074 1.00 . A A . 30 TYR HH   1 1 
       19 23818 1 1 30 TYR N    N   3.418 -40.910   9.945 1.00 . A A . 30 TYR N    1 1 
       19 23819 1 1 30 TYR O    O   5.803 -39.683   7.561 1.00 . A A . 30 TYR O    1 1 
       19 23820 1 1 30 TYR OH   O  -2.392 -38.036   8.799 1.00 . A A . 30 TYR OH   1 1 
       19 23821 1 1 31 ARG C    C   8.107 -41.217   8.782 1.00 . A A . 31 ARG C    1 1 
       19 23822 1 1 31 ARG CA   C   7.549 -40.102   9.681 1.00 . A A . 31 ARG CA   1 1 
       19 23823 1 1 31 ARG CB   C   8.154 -40.215  11.091 1.00 . A A . 31 ARG CB   1 1 
       19 23824 1 1 31 ARG CD   C   8.423 -39.184  13.391 1.00 . A A . 31 ARG CD   1 1 
       19 23825 1 1 31 ARG CG   C   7.836 -39.026  11.993 1.00 . A A . 31 ARG CG   1 1 
       19 23826 1 1 31 ARG CZ   C  10.641 -39.242  14.424 1.00 . A A . 31 ARG CZ   1 1 
       19 23827 1 1 31 ARG H    H   5.642 -40.314  10.604 1.00 . A A . 31 ARG H    1 1 
       19 23828 1 1 31 ARG HA   H   7.834 -39.147   9.258 1.00 . A A . 31 ARG HA   1 1 
       19 23829 1 1 31 ARG HB2  H   7.776 -41.112  11.564 1.00 . A A . 31 ARG HB2  1 1 
       19 23830 1 1 31 ARG HB3  H   9.229 -40.294  11.003 1.00 . A A . 31 ARG HB3  1 1 
       19 23831 1 1 31 ARG HD2  H   8.143 -38.323  13.982 1.00 . A A . 31 ARG HD2  1 1 
       19 23832 1 1 31 ARG HD3  H   8.012 -40.077  13.843 1.00 . A A . 31 ARG HD3  1 1 
       19 23833 1 1 31 ARG HE   H  10.308 -39.422  12.499 1.00 . A A . 31 ARG HE   1 1 
       19 23834 1 1 31 ARG HG2  H   8.246 -38.133  11.547 1.00 . A A . 31 ARG HG2  1 1 
       19 23835 1 1 31 ARG HG3  H   6.762 -38.925  12.073 1.00 . A A . 31 ARG HG3  1 1 
       19 23836 1 1 31 ARG HH11 H   9.146 -38.917  15.710 1.00 . A A . 31 ARG HH11 1 1 
       19 23837 1 1 31 ARG HH12 H  10.729 -38.997  16.402 1.00 . A A . 31 ARG HH12 1 1 
       19 23838 1 1 31 ARG HH21 H  12.310 -39.518  13.385 1.00 . A A . 31 ARG HH21 1 1 
       19 23839 1 1 31 ARG HH22 H  12.510 -39.355  15.095 1.00 . A A . 31 ARG HH22 1 1 
       19 23840 1 1 31 ARG N    N   6.078 -40.134   9.745 1.00 . A A . 31 ARG N    1 1 
       19 23841 1 1 31 ARG NE   N   9.879 -39.291  13.366 1.00 . A A . 31 ARG NE   1 1 
       19 23842 1 1 31 ARG NH1  N  10.135 -39.038  15.602 1.00 . A A . 31 ARG NH1  1 1 
       19 23843 1 1 31 ARG NH2  N  11.919 -39.377  14.292 1.00 . A A . 31 ARG NH2  1 1 
       19 23844 1 1 31 ARG O    O   9.270 -41.183   8.380 1.00 . A A . 31 ARG O    1 1 
       19 23845 1 1 32 GLN C    C   7.908 -42.859   6.157 1.00 . A A . 32 GLN C    1 1 
       19 23846 1 1 32 GLN CA   C   7.671 -43.317   7.608 1.00 . A A . 32 GLN CA   1 1 
       19 23847 1 1 32 GLN CB   C   6.603 -44.422   7.637 1.00 . A A . 32 GLN CB   1 1 
       19 23848 1 1 32 GLN CD   C   5.274 -46.081   9.026 1.00 . A A . 32 GLN CD   1 1 
       19 23849 1 1 32 GLN CG   C   6.285 -44.944   9.037 1.00 . A A . 32 GLN CG   1 1 
       19 23850 1 1 32 GLN H    H   6.364 -42.190   8.840 1.00 . A A . 32 GLN H    1 1 
       19 23851 1 1 32 GLN HA   H   8.595 -43.718   7.998 1.00 . A A . 32 GLN HA   1 1 
       19 23852 1 1 32 GLN HB2  H   5.691 -44.034   7.205 1.00 . A A . 32 GLN HB2  1 1 
       19 23853 1 1 32 GLN HB3  H   6.948 -45.252   7.036 1.00 . A A . 32 GLN HB3  1 1 
       19 23854 1 1 32 GLN HE21 H   3.772 -44.797   9.078 1.00 . A A . 32 GLN HE21 1 1 
       19 23855 1 1 32 GLN HE22 H   3.337 -46.468   9.035 1.00 . A A . 32 GLN HE22 1 1 
       19 23856 1 1 32 GLN HG2  H   7.198 -45.301   9.491 1.00 . A A . 32 GLN HG2  1 1 
       19 23857 1 1 32 GLN HG3  H   5.885 -44.133   9.629 1.00 . A A . 32 GLN HG3  1 1 
       19 23858 1 1 32 GLN N    N   7.271 -42.204   8.471 1.00 . A A . 32 GLN N    1 1 
       19 23859 1 1 32 GLN NE2  N   4.001 -45.747   9.053 1.00 . A A . 32 GLN NE2  1 1 
       19 23860 1 1 32 GLN O    O   8.624 -43.523   5.402 1.00 . A A . 32 GLN O    1 1 
       19 23861 1 1 32 GLN OE1  O   5.635 -47.253   8.974 1.00 . A A . 32 GLN OE1  1 1 
       19 23862 1 1 33 GLY C    C   7.044 -39.771   4.209 1.00 . A A . 33 GLY C    1 1 
       19 23863 1 1 33 GLY CA   C   7.467 -41.231   4.402 1.00 . A A . 33 GLY CA   1 1 
       19 23864 1 1 33 GLY H    H   6.748 -41.239   6.408 1.00 . A A . 33 GLY H    1 1 
       19 23865 1 1 33 GLY HA2  H   8.506 -41.325   4.121 1.00 . A A . 33 GLY HA2  1 1 
       19 23866 1 1 33 GLY HA3  H   6.878 -41.852   3.741 1.00 . A A . 33 GLY HA3  1 1 
       19 23867 1 1 33 GLY N    N   7.306 -41.730   5.768 1.00 . A A . 33 GLY N    1 1 
       19 23868 1 1 33 GLY O    O   7.757 -38.993   3.569 1.00 . A A . 33 GLY O    1 1 
       19 23869 1 1 34 ALA C    C   6.214 -36.926   5.105 1.00 . A A . 34 ALA C    1 1 
       19 23870 1 1 34 ALA CA   C   5.311 -38.053   4.565 1.00 . A A . 34 ALA CA   1 1 
       19 23871 1 1 34 ALA CB   C   3.934 -37.972   5.218 1.00 . A A . 34 ALA CB   1 1 
       19 23872 1 1 34 ALA H    H   5.400 -40.045   5.320 1.00 . A A . 34 ALA H    1 1 
       19 23873 1 1 34 ALA HA   H   5.180 -37.907   3.501 1.00 . A A . 34 ALA HA   1 1 
       19 23874 1 1 34 ALA HB1  H   3.479 -37.020   4.988 1.00 . A A . 34 ALA HB1  1 1 
       19 23875 1 1 34 ALA HB2  H   4.037 -38.070   6.289 1.00 . A A . 34 ALA HB2  1 1 
       19 23876 1 1 34 ALA HB3  H   3.307 -38.769   4.844 1.00 . A A . 34 ALA HB3  1 1 
       19 23877 1 1 34 ALA N    N   5.886 -39.398   4.763 1.00 . A A . 34 ALA N    1 1 
       19 23878 1 1 34 ALA O    O   6.210 -35.807   4.581 1.00 . A A . 34 ALA O    1 1 
       19 23879 1 1 35 TRP C    C   9.093 -35.947   5.854 1.00 . A A . 35 TRP C    1 1 
       19 23880 1 1 35 TRP CA   C   7.868 -36.211   6.750 1.00 . A A . 35 TRP CA   1 1 
       19 23881 1 1 35 TRP CB   C   8.310 -36.642   8.160 1.00 . A A . 35 TRP CB   1 1 
       19 23882 1 1 35 TRP CD1  C   7.836 -35.947  10.576 1.00 . A A . 35 TRP CD1  1 1 
       19 23883 1 1 35 TRP CD2  C   6.052 -35.732   9.237 1.00 . A A . 35 TRP CD2  1 1 
       19 23884 1 1 35 TRP CE2  C   5.691 -35.339  10.542 1.00 . A A . 35 TRP CE2  1 1 
       19 23885 1 1 35 TRP CE3  C   5.081 -35.670   8.231 1.00 . A A . 35 TRP CE3  1 1 
       19 23886 1 1 35 TRP CG   C   7.438 -36.132   9.284 1.00 . A A . 35 TRP CG   1 1 
       19 23887 1 1 35 TRP CH2  C   3.485 -34.847   9.857 1.00 . A A . 35 TRP CH2  1 1 
       19 23888 1 1 35 TRP CZ2  C   4.410 -34.896  10.864 1.00 . A A . 35 TRP CZ2  1 1 
       19 23889 1 1 35 TRP CZ3  C   3.810 -35.226   8.551 1.00 . A A . 35 TRP CZ3  1 1 
       19 23890 1 1 35 TRP H    H   6.919 -38.106   6.558 1.00 . A A . 35 TRP H    1 1 
       19 23891 1 1 35 TRP HA   H   7.311 -35.288   6.835 1.00 . A A . 35 TRP HA   1 1 
       19 23892 1 1 35 TRP HB2  H   8.310 -37.721   8.213 1.00 . A A . 35 TRP HB2  1 1 
       19 23893 1 1 35 TRP HB3  H   9.315 -36.286   8.338 1.00 . A A . 35 TRP HB3  1 1 
       19 23894 1 1 35 TRP HD1  H   8.832 -36.153  10.937 1.00 . A A . 35 TRP HD1  1 1 
       19 23895 1 1 35 TRP HE1  H   6.836 -35.286  12.295 1.00 . A A . 35 TRP HE1  1 1 
       19 23896 1 1 35 TRP HE3  H   5.310 -35.959   7.218 1.00 . A A . 35 TRP HE3  1 1 
       19 23897 1 1 35 TRP HH2  H   2.479 -34.507  10.062 1.00 . A A . 35 TRP HH2  1 1 
       19 23898 1 1 35 TRP HZ2  H   4.143 -34.600  11.868 1.00 . A A . 35 TRP HZ2  1 1 
       19 23899 1 1 35 TRP HZ3  H   3.050 -35.172   7.784 1.00 . A A . 35 TRP HZ3  1 1 
       19 23900 1 1 35 TRP N    N   6.968 -37.209   6.163 1.00 . A A . 35 TRP N    1 1 
       19 23901 1 1 35 TRP NE1  N   6.794 -35.485  11.337 1.00 . A A . 35 TRP NE1  1 1 
       19 23902 1 1 35 TRP O    O  10.020 -36.756   5.777 1.00 . A A . 35 TRP O    1 1 
       19 23903 1 1 36 ILE C    C  11.321 -33.749   5.157 1.00 . A A . 36 ILE C    1 1 
       19 23904 1 1 36 ILE CA   C  10.184 -34.367   4.323 1.00 . A A . 36 ILE CA   1 1 
       19 23905 1 1 36 ILE CB   C   9.698 -33.317   3.288 1.00 . A A . 36 ILE CB   1 1 
       19 23906 1 1 36 ILE CD1  C   7.913 -32.874   1.505 1.00 . A A . 36 ILE CD1  1 1 
       19 23907 1 1 36 ILE CG1  C   8.539 -33.884   2.448 1.00 . A A . 36 ILE CG1  1 1 
       19 23908 1 1 36 ILE CG2  C  10.850 -32.862   2.390 1.00 . A A . 36 ILE CG2  1 1 
       19 23909 1 1 36 ILE H    H   8.277 -34.240   5.236 1.00 . A A . 36 ILE H    1 1 
       19 23910 1 1 36 ILE HA   H  10.561 -35.229   3.788 1.00 . A A . 36 ILE HA   1 1 
       19 23911 1 1 36 ILE HB   H   9.344 -32.452   3.834 1.00 . A A . 36 ILE HB   1 1 
       19 23912 1 1 36 ILE HD11 H   7.104 -33.341   0.963 1.00 . A A . 36 ILE HD11 1 1 
       19 23913 1 1 36 ILE HD12 H   8.657 -32.521   0.806 1.00 . A A . 36 ILE HD12 1 1 
       19 23914 1 1 36 ILE HD13 H   7.529 -32.040   2.075 1.00 . A A . 36 ILE HD13 1 1 
       19 23915 1 1 36 ILE HG12 H   8.904 -34.707   1.852 1.00 . A A . 36 ILE HG12 1 1 
       19 23916 1 1 36 ILE HG13 H   7.763 -34.243   3.110 1.00 . A A . 36 ILE HG13 1 1 
       19 23917 1 1 36 ILE HG21 H  10.478 -32.168   1.649 1.00 . A A . 36 ILE HG21 1 1 
       19 23918 1 1 36 ILE HG22 H  11.285 -33.718   1.894 1.00 . A A . 36 ILE HG22 1 1 
       19 23919 1 1 36 ILE HG23 H  11.604 -32.373   2.990 1.00 . A A . 36 ILE HG23 1 1 
       19 23920 1 1 36 ILE N    N   9.073 -34.802   5.177 1.00 . A A . 36 ILE N    1 1 
       19 23921 1 1 36 ILE O    O  11.099 -32.787   5.902 1.00 . A A . 36 ILE O    1 1 
       19 23922 1 1 37 GLU C    C  14.008 -32.333   5.385 1.00 . A A . 37 GLU C    1 1 
       19 23923 1 1 37 GLU CA   C  13.692 -33.790   5.763 1.00 . A A . 37 GLU CA   1 1 
       19 23924 1 1 37 GLU CB   C  14.918 -34.682   5.517 1.00 . A A . 37 GLU CB   1 1 
       19 23925 1 1 37 GLU CD   C  16.581 -35.633   3.854 1.00 . A A . 37 GLU CD   1 1 
       19 23926 1 1 37 GLU CG   C  15.373 -34.732   4.060 1.00 . A A . 37 GLU CG   1 1 
       19 23927 1 1 37 GLU H    H  12.645 -35.053   4.409 1.00 . A A . 37 GLU H    1 1 
       19 23928 1 1 37 GLU HA   H  13.443 -33.824   6.816 1.00 . A A . 37 GLU HA   1 1 
       19 23929 1 1 37 GLU HB2  H  15.740 -34.318   6.118 1.00 . A A . 37 GLU HB2  1 1 
       19 23930 1 1 37 GLU HB3  H  14.678 -35.689   5.830 1.00 . A A . 37 GLU HB3  1 1 
       19 23931 1 1 37 GLU HG2  H  14.559 -35.103   3.455 1.00 . A A . 37 GLU HG2  1 1 
       19 23932 1 1 37 GLU HG3  H  15.627 -33.730   3.738 1.00 . A A . 37 GLU HG3  1 1 
       19 23933 1 1 37 GLU N    N  12.530 -34.295   5.023 1.00 . A A . 37 GLU N    1 1 
       19 23934 1 1 37 GLU O    O  13.784 -31.906   4.249 1.00 . A A . 37 GLU O    1 1 
       19 23935 1 1 37 GLU OE1  O  17.723 -35.151   4.010 1.00 . A A . 37 GLU OE1  1 1 
       19 23936 1 1 37 GLU OE2  O  16.394 -36.831   3.551 1.00 . A A . 37 GLU OE2  1 1 
       19 23937 1 1 38 GLY C    C  13.547 -29.280   6.174 1.00 . A A . 38 GLY C    1 1 
       19 23938 1 1 38 GLY CA   C  14.797 -30.159   6.140 1.00 . A A . 38 GLY CA   1 1 
       19 23939 1 1 38 GLY H    H  14.691 -31.976   7.228 1.00 . A A . 38 GLY H    1 1 
       19 23940 1 1 38 GLY HA2  H  15.476 -29.827   6.911 1.00 . A A . 38 GLY HA2  1 1 
       19 23941 1 1 38 GLY HA3  H  15.281 -30.041   5.181 1.00 . A A . 38 GLY HA3  1 1 
       19 23942 1 1 38 GLY N    N  14.510 -31.573   6.353 1.00 . A A . 38 GLY N    1 1 
       19 23943 1 1 38 GLY O    O  13.440 -28.364   6.990 1.00 . A A . 38 GLY O    1 1 
       19 23944 1 1 39 VAL C    C  10.414 -28.989   6.361 1.00 . A A . 39 VAL C    1 1 
       19 23945 1 1 39 VAL CA   C  11.364 -28.779   5.164 1.00 . A A . 39 VAL CA   1 1 
       19 23946 1 1 39 VAL CB   C  10.611 -29.132   3.856 1.00 . A A . 39 VAL CB   1 1 
       19 23947 1 1 39 VAL CG1  C   9.396 -28.229   3.664 1.00 . A A . 39 VAL CG1  1 1 
       19 23948 1 1 39 VAL CG2  C  11.547 -29.056   2.648 1.00 . A A . 39 VAL CG2  1 1 
       19 23949 1 1 39 VAL H    H  12.737 -30.325   4.679 1.00 . A A . 39 VAL H    1 1 
       19 23950 1 1 39 VAL HA   H  11.641 -27.734   5.121 1.00 . A A . 39 VAL HA   1 1 
       19 23951 1 1 39 VAL HB   H  10.256 -30.150   3.938 1.00 . A A . 39 VAL HB   1 1 
       19 23952 1 1 39 VAL HG11 H   8.706 -28.371   4.485 1.00 . A A . 39 VAL HG11 1 1 
       19 23953 1 1 39 VAL HG12 H   8.903 -28.480   2.736 1.00 . A A . 39 VAL HG12 1 1 
       19 23954 1 1 39 VAL HG13 H   9.714 -27.195   3.637 1.00 . A A . 39 VAL HG13 1 1 
       19 23955 1 1 39 VAL HG21 H  11.010 -29.345   1.755 1.00 . A A . 39 VAL HG21 1 1 
       19 23956 1 1 39 VAL HG22 H  12.381 -29.726   2.797 1.00 . A A . 39 VAL HG22 1 1 
       19 23957 1 1 39 VAL HG23 H  11.914 -28.046   2.535 1.00 . A A . 39 VAL HG23 1 1 
       19 23958 1 1 39 VAL N    N  12.598 -29.566   5.283 1.00 . A A . 39 VAL N    1 1 
       19 23959 1 1 39 VAL O    O  10.016 -28.035   7.028 1.00 . A A . 39 VAL O    1 1 
       19 23960 1 1 40 HIS C    C   9.763 -30.856   9.038 1.00 . A A . 40 HIS C    1 1 
       19 23961 1 1 40 HIS CA   C   9.078 -30.558   7.692 1.00 . A A . 40 HIS CA   1 1 
       19 23962 1 1 40 HIS CB   C   8.188 -31.740   7.274 1.00 . A A . 40 HIS CB   1 1 
       19 23963 1 1 40 HIS CD2  C   5.787 -31.239   6.404 1.00 . A A . 40 HIS CD2  1 1 
       19 23964 1 1 40 HIS CE1  C   6.280 -30.799   4.317 1.00 . A A . 40 HIS CE1  1 1 
       19 23965 1 1 40 HIS CG   C   7.130 -31.376   6.268 1.00 . A A . 40 HIS CG   1 1 
       19 23966 1 1 40 HIS H    H  10.437 -30.976   6.106 1.00 . A A . 40 HIS H    1 1 
       19 23967 1 1 40 HIS HA   H   8.449 -29.688   7.825 1.00 . A A . 40 HIS HA   1 1 
       19 23968 1 1 40 HIS HB2  H   8.808 -32.510   6.838 1.00 . A A . 40 HIS HB2  1 1 
       19 23969 1 1 40 HIS HB3  H   7.693 -32.139   8.149 1.00 . A A . 40 HIS HB3  1 1 
       19 23970 1 1 40 HIS HD1  H   8.288 -31.099   4.528 1.00 . A A . 40 HIS HD1  1 1 
       19 23971 1 1 40 HIS HD2  H   5.216 -31.385   7.312 1.00 . A A . 40 HIS HD2  1 1 
       19 23972 1 1 40 HIS HE1  H   6.191 -30.537   3.272 1.00 . A A . 40 HIS HE1  1 1 
       19 23973 1 1 40 HIS HE2  H   4.389 -30.501   5.024 1.00 . A A . 40 HIS HE2  1 1 
       19 23974 1 1 40 HIS N    N  10.044 -30.245   6.625 1.00 . A A . 40 HIS N    1 1 
       19 23975 1 1 40 HIS ND1  N   7.403 -31.094   4.945 1.00 . A A . 40 HIS ND1  1 1 
       19 23976 1 1 40 HIS NE2  N   5.285 -30.877   5.177 1.00 . A A . 40 HIS NE2  1 1 
       19 23977 1 1 40 HIS O    O   9.143 -30.721  10.092 1.00 . A A . 40 HIS O    1 1 
       19 23978 1 1 41 PHE C    C  13.305 -31.596   9.905 1.00 . A A . 41 PHE C    1 1 
       19 23979 1 1 41 PHE CA   C  11.805 -31.532  10.222 1.00 . A A . 41 PHE CA   1 1 
       19 23980 1 1 41 PHE CB   C  11.357 -32.850  10.884 1.00 . A A . 41 PHE CB   1 1 
       19 23981 1 1 41 PHE CD1  C  11.274 -34.505   8.978 1.00 . A A . 41 PHE CD1  1 1 
       19 23982 1 1 41 PHE CD2  C  12.875 -34.859  10.713 1.00 . A A . 41 PHE CD2  1 1 
       19 23983 1 1 41 PHE CE1  C  11.724 -35.641   8.333 1.00 . A A . 41 PHE CE1  1 1 
       19 23984 1 1 41 PHE CE2  C  13.326 -35.997  10.070 1.00 . A A . 41 PHE CE2  1 1 
       19 23985 1 1 41 PHE CG   C  11.843 -34.097  10.177 1.00 . A A . 41 PHE CG   1 1 
       19 23986 1 1 41 PHE CZ   C  12.751 -36.386   8.879 1.00 . A A . 41 PHE CZ   1 1 
       19 23987 1 1 41 PHE H    H  11.459 -31.406   8.129 1.00 . A A . 41 PHE H    1 1 
       19 23988 1 1 41 PHE HA   H  11.632 -30.714  10.910 1.00 . A A . 41 PHE HA   1 1 
       19 23989 1 1 41 PHE HB2  H  11.728 -32.877  11.899 1.00 . A A . 41 PHE HB2  1 1 
       19 23990 1 1 41 PHE HB3  H  10.275 -32.880  10.906 1.00 . A A . 41 PHE HB3  1 1 
       19 23991 1 1 41 PHE HD1  H  10.472 -33.925   8.546 1.00 . A A . 41 PHE HD1  1 1 
       19 23992 1 1 41 PHE HD2  H  13.327 -34.556  11.645 1.00 . A A . 41 PHE HD2  1 1 
       19 23993 1 1 41 PHE HE1  H  11.271 -35.947   7.401 1.00 . A A . 41 PHE HE1  1 1 
       19 23994 1 1 41 PHE HE2  H  14.130 -36.579  10.498 1.00 . A A . 41 PHE HE2  1 1 
       19 23995 1 1 41 PHE HZ   H  13.102 -37.274   8.375 1.00 . A A . 41 PHE HZ   1 1 
       19 23996 1 1 41 PHE N    N  11.029 -31.270   8.998 1.00 . A A . 41 PHE N    1 1 
       19 23997 1 1 41 PHE O    O  13.691 -31.996   8.811 1.00 . A A . 41 PHE O    1 1 
       19 23998 1 1 42 LYS C    C  16.382 -31.554  11.933 1.00 . A A . 42 LYS C    1 1 
       19 23999 1 1 42 LYS CA   C  15.608 -31.255  10.639 1.00 . A A . 42 LYS CA   1 1 
       19 24000 1 1 42 LYS CB   C  16.095 -29.942  10.000 1.00 . A A . 42 LYS CB   1 1 
       19 24001 1 1 42 LYS CD   C  16.109 -27.423   9.998 1.00 . A A . 42 LYS CD   1 1 
       19 24002 1 1 42 LYS CE   C  15.757 -26.143  10.750 1.00 . A A . 42 LYS CE   1 1 
       19 24003 1 1 42 LYS CG   C  15.734 -28.681  10.781 1.00 . A A . 42 LYS CG   1 1 
       19 24004 1 1 42 LYS H    H  13.799 -30.896  11.718 1.00 . A A . 42 LYS H    1 1 
       19 24005 1 1 42 LYS HA   H  15.801 -32.062   9.945 1.00 . A A . 42 LYS HA   1 1 
       19 24006 1 1 42 LYS HB2  H  17.171 -29.983   9.903 1.00 . A A . 42 LYS HB2  1 1 
       19 24007 1 1 42 LYS HB3  H  15.662 -29.861   9.012 1.00 . A A . 42 LYS HB3  1 1 
       19 24008 1 1 42 LYS HD2  H  17.172 -27.432   9.809 1.00 . A A . 42 LYS HD2  1 1 
       19 24009 1 1 42 LYS HD3  H  15.579 -27.430   9.055 1.00 . A A . 42 LYS HD3  1 1 
       19 24010 1 1 42 LYS HE2  H  15.995 -25.295  10.125 1.00 . A A . 42 LYS HE2  1 1 
       19 24011 1 1 42 LYS HE3  H  14.697 -26.143  10.964 1.00 . A A . 42 LYS HE3  1 1 
       19 24012 1 1 42 LYS HG2  H  14.670 -28.677  10.970 1.00 . A A . 42 LYS HG2  1 1 
       19 24013 1 1 42 LYS HG3  H  16.269 -28.685  11.720 1.00 . A A . 42 LYS HG3  1 1 
       19 24014 1 1 42 LYS HZ1  H  17.528 -26.114  11.852 1.00 . A A . 42 LYS HZ1  1 1 
       19 24015 1 1 42 LYS HZ2  H  16.205 -26.752  12.694 1.00 . A A . 42 LYS HZ2  1 1 
       19 24016 1 1 42 LYS HZ3  H  16.326 -25.086  12.451 1.00 . A A . 42 LYS HZ3  1 1 
       19 24017 1 1 42 LYS N    N  14.153 -31.211  10.857 1.00 . A A . 42 LYS N    1 1 
       19 24018 1 1 42 LYS NZ   N  16.506 -26.017  12.025 1.00 . A A . 42 LYS NZ   1 1 
       19 24019 1 1 42 LYS O    O  15.965 -31.169  13.028 1.00 . A A . 42 LYS O    1 1 
       19 24020 1 1 43 ARG C    C  19.220 -31.517  13.447 1.00 . A A . 43 ARG C    1 1 
       19 24021 1 1 43 ARG CA   C  18.336 -32.667  12.931 1.00 . A A . 43 ARG CA   1 1 
       19 24022 1 1 43 ARG CB   C  19.233 -33.844  12.520 1.00 . A A . 43 ARG CB   1 1 
       19 24023 1 1 43 ARG CD   C  18.976 -35.463  14.448 1.00 . A A . 43 ARG CD   1 1 
       19 24024 1 1 43 ARG CG   C  19.931 -34.545  13.688 1.00 . A A . 43 ARG CG   1 1 
       19 24025 1 1 43 ARG CZ   C  17.751 -37.543  14.003 1.00 . A A . 43 ARG CZ   1 1 
       19 24026 1 1 43 ARG H    H  17.799 -32.498  10.882 1.00 . A A . 43 ARG H    1 1 
       19 24027 1 1 43 ARG HA   H  17.675 -32.988  13.722 1.00 . A A . 43 ARG HA   1 1 
       19 24028 1 1 43 ARG HB2  H  18.628 -34.575  12.002 1.00 . A A . 43 ARG HB2  1 1 
       19 24029 1 1 43 ARG HB3  H  19.993 -33.480  11.841 1.00 . A A . 43 ARG HB3  1 1 
       19 24030 1 1 43 ARG HD2  H  19.516 -35.930  15.261 1.00 . A A . 43 ARG HD2  1 1 
       19 24031 1 1 43 ARG HD3  H  18.166 -34.870  14.850 1.00 . A A . 43 ARG HD3  1 1 
       19 24032 1 1 43 ARG HE   H  18.567 -36.416  12.619 1.00 . A A . 43 ARG HE   1 1 
       19 24033 1 1 43 ARG HG2  H  20.751 -35.134  13.305 1.00 . A A . 43 ARG HG2  1 1 
       19 24034 1 1 43 ARG HG3  H  20.315 -33.797  14.369 1.00 . A A . 43 ARG HG3  1 1 
       19 24035 1 1 43 ARG HH11 H  17.890 -37.074  15.936 1.00 . A A . 43 ARG HH11 1 1 
       19 24036 1 1 43 ARG HH12 H  17.021 -38.526  15.580 1.00 . A A . 43 ARG HH12 1 1 
       19 24037 1 1 43 ARG HH21 H  17.469 -38.256  12.170 1.00 . A A . 43 ARG HH21 1 1 
       19 24038 1 1 43 ARG HH22 H  16.807 -39.209  13.454 1.00 . A A . 43 ARG HH22 1 1 
       19 24039 1 1 43 ARG N    N  17.511 -32.250  11.788 1.00 . A A . 43 ARG N    1 1 
       19 24040 1 1 43 ARG NE   N  18.422 -36.506  13.582 1.00 . A A . 43 ARG NE   1 1 
       19 24041 1 1 43 ARG NH1  N  17.537 -37.728  15.271 1.00 . A A . 43 ARG NH1  1 1 
       19 24042 1 1 43 ARG NH2  N  17.304 -38.399  13.145 1.00 . A A . 43 ARG NH2  1 1 
       19 24043 1 1 43 ARG O    O  20.085 -31.012  12.725 1.00 . A A . 43 ARG O    1 1 
       19 24044 1 1 44 VAL C    C  20.817 -30.704  16.342 1.00 . A A . 44 VAL C    1 1 
       19 24045 1 1 44 VAL CA   C  19.834 -30.081  15.335 1.00 . A A . 44 VAL CA   1 1 
       19 24046 1 1 44 VAL CB   C  18.953 -29.028  16.051 1.00 . A A . 44 VAL CB   1 1 
       19 24047 1 1 44 VAL CG1  C  19.808 -27.970  16.750 1.00 . A A . 44 VAL CG1  1 1 
       19 24048 1 1 44 VAL CG2  C  17.995 -28.383  15.051 1.00 . A A . 44 VAL CG2  1 1 
       19 24049 1 1 44 VAL H    H  18.271 -31.515  15.211 1.00 . A A . 44 VAL H    1 1 
       19 24050 1 1 44 VAL HA   H  20.399 -29.579  14.559 1.00 . A A . 44 VAL HA   1 1 
       19 24051 1 1 44 VAL HB   H  18.362 -29.535  16.804 1.00 . A A . 44 VAL HB   1 1 
       19 24052 1 1 44 VAL HG11 H  19.165 -27.273  17.270 1.00 . A A . 44 VAL HG11 1 1 
       19 24053 1 1 44 VAL HG12 H  20.397 -27.438  16.018 1.00 . A A . 44 VAL HG12 1 1 
       19 24054 1 1 44 VAL HG13 H  20.467 -28.449  17.461 1.00 . A A . 44 VAL HG13 1 1 
       19 24055 1 1 44 VAL HG21 H  17.364 -27.670  15.562 1.00 . A A . 44 VAL HG21 1 1 
       19 24056 1 1 44 VAL HG22 H  17.378 -29.146  14.597 1.00 . A A . 44 VAL HG22 1 1 
       19 24057 1 1 44 VAL HG23 H  18.562 -27.876  14.282 1.00 . A A . 44 VAL HG23 1 1 
       19 24058 1 1 44 VAL N    N  19.007 -31.113  14.698 1.00 . A A . 44 VAL N    1 1 
       19 24059 1 1 44 VAL O    O  20.421 -31.481  17.210 1.00 . A A . 44 VAL O    1 1 
       19 24060 1 1 45 SER C    C  23.024 -30.502  18.541 1.00 . A A . 45 SER C    1 1 
       19 24061 1 1 45 SER CA   C  23.150 -30.940  17.069 1.00 . A A . 45 SER CA   1 1 
       19 24062 1 1 45 SER CB   C  24.534 -30.545  16.532 1.00 . A A . 45 SER CB   1 1 
       19 24063 1 1 45 SER H    H  22.345 -29.689  15.547 1.00 . A A . 45 SER H    1 1 
       19 24064 1 1 45 SER HA   H  23.054 -32.015  17.019 1.00 . A A . 45 SER HA   1 1 
       19 24065 1 1 45 SER HB2  H  25.300 -31.020  17.124 1.00 . A A . 45 SER HB2  1 1 
       19 24066 1 1 45 SER HB3  H  24.624 -30.872  15.505 1.00 . A A . 45 SER HB3  1 1 
       19 24067 1 1 45 SER HG   H  25.545 -28.915  16.107 1.00 . A A . 45 SER HG   1 1 
       19 24068 1 1 45 SER N    N  22.097 -30.359  16.219 1.00 . A A . 45 SER N    1 1 
       19 24069 1 1 45 SER O    O  22.454 -29.448  18.842 1.00 . A A . 45 SER O    1 1 
       19 24070 1 1 45 SER OG   O  24.731 -29.140  16.583 1.00 . A A . 45 SER OG   1 1 
       19 24071 1 1 46 PRO C    C  24.341 -29.641  21.172 1.00 . A A . 46 PRO C    1 1 
       19 24072 1 1 46 PRO CA   C  23.578 -30.953  20.916 1.00 . A A . 46 PRO CA   1 1 
       19 24073 1 1 46 PRO CB   C  24.302 -32.141  21.576 1.00 . A A . 46 PRO CB   1 1 
       19 24074 1 1 46 PRO CD   C  24.115 -32.660  19.251 1.00 . A A . 46 PRO CD   1 1 
       19 24075 1 1 46 PRO CG   C  24.117 -33.275  20.624 1.00 . A A . 46 PRO CG   1 1 
       19 24076 1 1 46 PRO HA   H  22.578 -30.868  21.322 1.00 . A A . 46 PRO HA   1 1 
       19 24077 1 1 46 PRO HB2  H  25.350 -31.907  21.710 1.00 . A A . 46 PRO HB2  1 1 
       19 24078 1 1 46 PRO HB3  H  23.851 -32.354  22.536 1.00 . A A . 46 PRO HB3  1 1 
       19 24079 1 1 46 PRO HD2  H  25.123 -32.591  18.864 1.00 . A A . 46 PRO HD2  1 1 
       19 24080 1 1 46 PRO HD3  H  23.490 -33.233  18.580 1.00 . A A . 46 PRO HD3  1 1 
       19 24081 1 1 46 PRO HG2  H  24.933 -33.977  20.722 1.00 . A A . 46 PRO HG2  1 1 
       19 24082 1 1 46 PRO HG3  H  23.174 -33.767  20.815 1.00 . A A . 46 PRO HG3  1 1 
       19 24083 1 1 46 PRO N    N  23.545 -31.318  19.486 1.00 . A A . 46 PRO N    1 1 
       19 24084 1 1 46 PRO O    O  23.878 -28.779  21.923 1.00 . A A . 46 PRO O    1 1 
       19 24085 1 1 47 SER C    C  27.383 -28.163  19.576 1.00 . A A . 47 SER C    1 1 
       19 24086 1 1 47 SER CA   C  26.316 -28.274  20.675 1.00 . A A . 47 SER CA   1 1 
       19 24087 1 1 47 SER CB   C  27.005 -28.238  22.047 1.00 . A A . 47 SER CB   1 1 
       19 24088 1 1 47 SER H    H  25.832 -30.222  19.967 1.00 . A A . 47 SER H    1 1 
       19 24089 1 1 47 SER HA   H  25.651 -27.425  20.599 1.00 . A A . 47 SER HA   1 1 
       19 24090 1 1 47 SER HB2  H  26.256 -28.232  22.826 1.00 . A A . 47 SER HB2  1 1 
       19 24091 1 1 47 SER HB3  H  27.630 -29.113  22.157 1.00 . A A . 47 SER HB3  1 1 
       19 24092 1 1 47 SER HG   H  28.704 -27.264  21.847 1.00 . A A . 47 SER HG   1 1 
       19 24093 1 1 47 SER N    N  25.505 -29.493  20.537 1.00 . A A . 47 SER N    1 1 
       19 24094 1 1 47 SER O    O  28.207 -29.063  19.407 1.00 . A A . 47 SER O    1 1 
       19 24095 1 1 47 SER OG   O  27.816 -27.078  22.187 1.00 . A A . 47 SER OG   1 1 
       19 24096 1 1 48 GLY C    C  28.493 -27.689  16.666 1.00 . A A . 48 GLY C    1 1 
       19 24097 1 1 48 GLY CA   C  28.412 -26.750  17.870 1.00 . A A . 48 GLY CA   1 1 
       19 24098 1 1 48 GLY H    H  26.598 -26.439  18.931 1.00 . A A . 48 GLY H    1 1 
       19 24099 1 1 48 GLY HA2  H  28.258 -25.745  17.505 1.00 . A A . 48 GLY HA2  1 1 
       19 24100 1 1 48 GLY HA3  H  29.359 -26.777  18.391 1.00 . A A . 48 GLY HA3  1 1 
       19 24101 1 1 48 GLY N    N  27.352 -27.059  18.829 1.00 . A A . 48 GLY N    1 1 
       19 24102 1 1 48 GLY O    O  27.811 -27.484  15.659 1.00 . A A . 48 GLY O    1 1 
       19 24103 1 1 49 GLU C    C  28.468 -30.451  15.173 1.00 . A A . 49 GLU C    1 1 
       19 24104 1 1 49 GLU CA   C  29.655 -29.585  15.629 1.00 . A A . 49 GLU CA   1 1 
       19 24105 1 1 49 GLU CB   C  30.851 -30.484  15.968 1.00 . A A . 49 GLU CB   1 1 
       19 24106 1 1 49 GLU CD   C  32.568 -28.906  14.960 1.00 . A A . 49 GLU CD   1 1 
       19 24107 1 1 49 GLU CG   C  32.159 -29.726  16.175 1.00 . A A . 49 GLU CG   1 1 
       19 24108 1 1 49 GLU H    H  29.765 -28.887  17.636 1.00 . A A . 49 GLU H    1 1 
       19 24109 1 1 49 GLU HA   H  29.938 -28.945  14.806 1.00 . A A . 49 GLU HA   1 1 
       19 24110 1 1 49 GLU HB2  H  30.630 -31.029  16.875 1.00 . A A . 49 GLU HB2  1 1 
       19 24111 1 1 49 GLU HB3  H  30.995 -31.192  15.163 1.00 . A A . 49 GLU HB3  1 1 
       19 24112 1 1 49 GLU HG2  H  32.046 -29.063  17.021 1.00 . A A . 49 GLU HG2  1 1 
       19 24113 1 1 49 GLU HG3  H  32.943 -30.441  16.388 1.00 . A A . 49 GLU HG3  1 1 
       19 24114 1 1 49 GLU N    N  29.340 -28.711  16.768 1.00 . A A . 49 GLU N    1 1 
       19 24115 1 1 49 GLU O    O  27.529 -30.708  15.927 1.00 . A A . 49 GLU O    1 1 
       19 24116 1 1 49 GLU OE1  O  33.031 -29.500  13.960 1.00 . A A . 49 GLU OE1  1 1 
       19 24117 1 1 49 GLU OE2  O  32.423 -27.666  14.994 1.00 . A A . 49 GLU OE2  1 1 
       19 24118 1 1 50 LYS C    C  27.541 -33.182  13.827 1.00 . A A . 50 LYS C    1 1 
       19 24119 1 1 50 LYS CA   C  27.486 -31.731  13.320 1.00 . A A . 50 LYS CA   1 1 
       19 24120 1 1 50 LYS CB   C  27.620 -31.699  11.790 1.00 . A A . 50 LYS CB   1 1 
       19 24121 1 1 50 LYS CD   C  26.742 -32.438   9.534 1.00 . A A . 50 LYS CD   1 1 
       19 24122 1 1 50 LYS CE   C  26.906 -31.033   8.967 1.00 . A A . 50 LYS CE   1 1 
       19 24123 1 1 50 LYS CG   C  26.500 -32.421  11.043 1.00 . A A . 50 LYS CG   1 1 
       19 24124 1 1 50 LYS H    H  29.335 -30.697  13.388 1.00 . A A . 50 LYS H    1 1 
       19 24125 1 1 50 LYS HA   H  26.533 -31.300  13.596 1.00 . A A . 50 LYS HA   1 1 
       19 24126 1 1 50 LYS HB2  H  27.630 -30.668  11.466 1.00 . A A . 50 LYS HB2  1 1 
       19 24127 1 1 50 LYS HB3  H  28.561 -32.158  11.516 1.00 . A A . 50 LYS HB3  1 1 
       19 24128 1 1 50 LYS HD2  H  27.639 -33.004   9.328 1.00 . A A . 50 LYS HD2  1 1 
       19 24129 1 1 50 LYS HD3  H  25.899 -32.914   9.051 1.00 . A A . 50 LYS HD3  1 1 
       19 24130 1 1 50 LYS HE2  H  26.002 -30.472   9.155 1.00 . A A . 50 LYS HE2  1 1 
       19 24131 1 1 50 LYS HE3  H  27.738 -30.551   9.459 1.00 . A A . 50 LYS HE3  1 1 
       19 24132 1 1 50 LYS HG2  H  26.440 -33.440  11.399 1.00 . A A . 50 LYS HG2  1 1 
       19 24133 1 1 50 LYS HG3  H  25.565 -31.915  11.242 1.00 . A A . 50 LYS HG3  1 1 
       19 24134 1 1 50 LYS HZ1  H  27.995 -31.635   7.293 1.00 . A A . 50 LYS HZ1  1 1 
       19 24135 1 1 50 LYS HZ2  H  27.325 -30.090   7.154 1.00 . A A . 50 LYS HZ2  1 1 
       19 24136 1 1 50 LYS HZ3  H  26.342 -31.456   7.005 1.00 . A A . 50 LYS HZ3  1 1 
       19 24137 1 1 50 LYS N    N  28.542 -30.912  13.924 1.00 . A A . 50 LYS N    1 1 
       19 24138 1 1 50 LYS NZ   N  27.159 -31.055   7.504 1.00 . A A . 50 LYS NZ   1 1 
       19 24139 1 1 50 LYS O    O  28.185 -34.045  13.224 1.00 . A A . 50 LYS O    1 1 
       19 24140 1 1 51 THR C    C  25.616 -35.576  15.048 1.00 . A A . 51 THR C    1 1 
       19 24141 1 1 51 THR CA   C  26.844 -34.788  15.533 1.00 . A A . 51 THR CA   1 1 
       19 24142 1 1 51 THR CB   C  26.835 -34.738  17.081 1.00 . A A . 51 THR CB   1 1 
       19 24143 1 1 51 THR CG2  C  27.016 -36.131  17.682 1.00 . A A . 51 THR CG2  1 1 
       19 24144 1 1 51 THR H    H  26.424 -32.707  15.407 1.00 . A A . 51 THR H    1 1 
       19 24145 1 1 51 THR HA   H  27.738 -35.312  15.218 1.00 . A A . 51 THR HA   1 1 
       19 24146 1 1 51 THR HB   H  25.884 -34.346  17.404 1.00 . A A . 51 THR HB   1 1 
       19 24147 1 1 51 THR HG1  H  27.526 -33.211  18.152 1.00 . A A . 51 THR HG1  1 1 
       19 24148 1 1 51 THR HG21 H  27.965 -36.541  17.368 1.00 . A A . 51 THR HG21 1 1 
       19 24149 1 1 51 THR HG22 H  26.218 -36.776  17.346 1.00 . A A . 51 THR HG22 1 1 
       19 24150 1 1 51 THR HG23 H  26.994 -36.065  18.760 1.00 . A A . 51 THR HG23 1 1 
       19 24151 1 1 51 THR N    N  26.883 -33.441  14.950 1.00 . A A . 51 THR N    1 1 
       19 24152 1 1 51 THR O    O  24.551 -35.007  14.813 1.00 . A A . 51 THR O    1 1 
       19 24153 1 1 51 THR OG1  O  27.890 -33.879  17.554 1.00 . A A . 51 THR OG1  1 1 
       19 24154 1 1 52 LEU C    C  23.523 -37.939  15.328 1.00 . A A . 52 LEU C    1 1 
       19 24155 1 1 52 LEU CA   C  24.732 -37.777  14.384 1.00 . A A . 52 LEU CA   1 1 
       19 24156 1 1 52 LEU CB   C  25.338 -39.157  14.083 1.00 . A A . 52 LEU CB   1 1 
       19 24157 1 1 52 LEU CD1  C  25.942 -38.532  11.705 1.00 . A A . 52 LEU CD1  1 1 
       19 24158 1 1 52 LEU CD2  C  27.727 -38.546  13.476 1.00 . A A . 52 LEU CD2  1 1 
       19 24159 1 1 52 LEU CG   C  26.429 -39.195  12.990 1.00 . A A . 52 LEU CG   1 1 
       19 24160 1 1 52 LEU H    H  26.622 -37.289  15.216 1.00 . A A . 52 LEU H    1 1 
       19 24161 1 1 52 LEU HA   H  24.386 -37.345  13.458 1.00 . A A . 52 LEU HA   1 1 
       19 24162 1 1 52 LEU HB2  H  25.768 -39.534  15.003 1.00 . A A . 52 LEU HB2  1 1 
       19 24163 1 1 52 LEU HB3  H  24.538 -39.821  13.785 1.00 . A A . 52 LEU HB3  1 1 
       19 24164 1 1 52 LEU HD11 H  26.713 -38.597  10.951 1.00 . A A . 52 LEU HD11 1 1 
       19 24165 1 1 52 LEU HD12 H  25.714 -37.493  11.897 1.00 . A A . 52 LEU HD12 1 1 
       19 24166 1 1 52 LEU HD13 H  25.054 -39.037  11.353 1.00 . A A . 52 LEU HD13 1 1 
       19 24167 1 1 52 LEU HD21 H  28.468 -38.583  12.689 1.00 . A A . 52 LEU HD21 1 1 
       19 24168 1 1 52 LEU HD22 H  28.095 -39.080  14.340 1.00 . A A . 52 LEU HD22 1 1 
       19 24169 1 1 52 LEU HD23 H  27.540 -37.515  13.745 1.00 . A A . 52 LEU HD23 1 1 
       19 24170 1 1 52 LEU HG   H  26.648 -40.228  12.755 1.00 . A A . 52 LEU HG   1 1 
       19 24171 1 1 52 LEU N    N  25.773 -36.892  14.933 1.00 . A A . 52 LEU N    1 1 
       19 24172 1 1 52 LEU O    O  22.468 -38.424  14.920 1.00 . A A . 52 LEU O    1 1 
       19 24173 1 1 53 ARG C    C  22.294 -36.296  18.207 1.00 . A A . 53 ARG C    1 1 
       19 24174 1 1 53 ARG CA   C  22.626 -37.659  17.591 1.00 . A A . 53 ARG CA   1 1 
       19 24175 1 1 53 ARG CB   C  23.048 -38.644  18.694 1.00 . A A . 53 ARG CB   1 1 
       19 24176 1 1 53 ARG CD   C  21.816 -40.663  17.800 1.00 . A A . 53 ARG CD   1 1 
       19 24177 1 1 53 ARG CG   C  23.165 -40.093  18.227 1.00 . A A . 53 ARG CG   1 1 
       19 24178 1 1 53 ARG CZ   C  21.052 -42.990  17.666 1.00 . A A . 53 ARG CZ   1 1 
       19 24179 1 1 53 ARG H    H  24.519 -37.104  16.838 1.00 . A A . 53 ARG H    1 1 
       19 24180 1 1 53 ARG HA   H  21.741 -38.043  17.099 1.00 . A A . 53 ARG HA   1 1 
       19 24181 1 1 53 ARG HB2  H  24.007 -38.336  19.086 1.00 . A A . 53 ARG HB2  1 1 
       19 24182 1 1 53 ARG HB3  H  22.320 -38.606  19.492 1.00 . A A . 53 ARG HB3  1 1 
       19 24183 1 1 53 ARG HD2  H  21.134 -40.602  18.637 1.00 . A A . 53 ARG HD2  1 1 
       19 24184 1 1 53 ARG HD3  H  21.431 -40.072  16.982 1.00 . A A . 53 ARG HD3  1 1 
       19 24185 1 1 53 ARG HE   H  22.692 -42.303  16.822 1.00 . A A . 53 ARG HE   1 1 
       19 24186 1 1 53 ARG HG2  H  23.846 -40.138  17.390 1.00 . A A . 53 ARG HG2  1 1 
       19 24187 1 1 53 ARG HG3  H  23.554 -40.690  19.039 1.00 . A A . 53 ARG HG3  1 1 
       19 24188 1 1 53 ARG HH11 H  19.856 -41.784  18.701 1.00 . A A . 53 ARG HH11 1 1 
       19 24189 1 1 53 ARG HH12 H  19.351 -43.433  18.609 1.00 . A A . 53 ARG HH12 1 1 
       19 24190 1 1 53 ARG HH21 H  22.022 -44.419  16.681 1.00 . A A . 53 ARG HH21 1 1 
       19 24191 1 1 53 ARG HH22 H  20.565 -44.908  17.469 1.00 . A A . 53 ARG HH22 1 1 
       19 24192 1 1 53 ARG N    N  23.682 -37.528  16.584 1.00 . A A . 53 ARG N    1 1 
       19 24193 1 1 53 ARG NE   N  21.921 -42.057  17.369 1.00 . A A . 53 ARG NE   1 1 
       19 24194 1 1 53 ARG NH1  N  20.005 -42.711  18.379 1.00 . A A . 53 ARG NH1  1 1 
       19 24195 1 1 53 ARG NH2  N  21.226 -44.197  17.239 1.00 . A A . 53 ARG NH2  1 1 
       19 24196 1 1 53 ARG O    O  23.075 -35.750  18.987 1.00 . A A . 53 ARG O    1 1 
       19 24197 1 1 54 GLY C    C  19.212 -34.281  18.461 1.00 . A A . 54 GLY C    1 1 
       19 24198 1 1 54 GLY CA   C  20.726 -34.447  18.357 1.00 . A A . 54 GLY CA   1 1 
       19 24199 1 1 54 GLY H    H  20.556 -36.247  17.234 1.00 . A A . 54 GLY H    1 1 
       19 24200 1 1 54 GLY HA2  H  21.155 -34.303  19.339 1.00 . A A . 54 GLY HA2  1 1 
       19 24201 1 1 54 GLY HA3  H  21.115 -33.684  17.696 1.00 . A A . 54 GLY HA3  1 1 
       19 24202 1 1 54 GLY N    N  21.138 -35.754  17.848 1.00 . A A . 54 GLY N    1 1 
       19 24203 1 1 54 GLY O    O  18.458 -35.246  18.319 1.00 . A A . 54 GLY O    1 1 
       19 24204 1 1 55 THR C    C  16.646 -32.506  17.516 1.00 . A A . 55 THR C    1 1 
       19 24205 1 1 55 THR CA   C  17.334 -32.757  18.867 1.00 . A A . 55 THR CA   1 1 
       19 24206 1 1 55 THR CB   C  17.110 -31.518  19.771 1.00 . A A . 55 THR CB   1 1 
       19 24207 1 1 55 THR CG2  C  15.622 -31.282  20.036 1.00 . A A . 55 THR CG2  1 1 
       19 24208 1 1 55 THR H    H  19.414 -32.312  18.751 1.00 . A A . 55 THR H    1 1 
       19 24209 1 1 55 THR HA   H  16.874 -33.613  19.343 1.00 . A A . 55 THR HA   1 1 
       19 24210 1 1 55 THR HB   H  17.511 -30.648  19.269 1.00 . A A . 55 THR HB   1 1 
       19 24211 1 1 55 THR HG1  H  17.540 -30.976  21.623 1.00 . A A . 55 THR HG1  1 1 
       19 24212 1 1 55 THR HG21 H  15.105 -31.132  19.098 1.00 . A A . 55 THR HG21 1 1 
       19 24213 1 1 55 THR HG22 H  15.500 -30.405  20.656 1.00 . A A . 55 THR HG22 1 1 
       19 24214 1 1 55 THR HG23 H  15.203 -32.140  20.541 1.00 . A A . 55 THR HG23 1 1 
       19 24215 1 1 55 THR N    N  18.766 -33.049  18.698 1.00 . A A . 55 THR N    1 1 
       19 24216 1 1 55 THR O    O  17.055 -31.632  16.752 1.00 . A A . 55 THR O    1 1 
       19 24217 1 1 55 THR OG1  O  17.794 -31.686  21.023 1.00 . A A . 55 THR OG1  1 1 
       19 24218 1 1 56 THR C    C  13.637 -32.153  16.198 1.00 . A A . 56 THR C    1 1 
       19 24219 1 1 56 THR CA   C  14.825 -33.105  15.990 1.00 . A A . 56 THR CA   1 1 
       19 24220 1 1 56 THR CB   C  14.293 -34.465  15.467 1.00 . A A . 56 THR CB   1 1 
       19 24221 1 1 56 THR CG2  C  13.502 -34.290  14.172 1.00 . A A . 56 THR CG2  1 1 
       19 24222 1 1 56 THR H    H  15.343 -33.981  17.855 1.00 . A A . 56 THR H    1 1 
       19 24223 1 1 56 THR HA   H  15.483 -32.687  15.237 1.00 . A A . 56 THR HA   1 1 
       19 24224 1 1 56 THR HB   H  13.636 -34.888  16.216 1.00 . A A . 56 THR HB   1 1 
       19 24225 1 1 56 THR HG1  H  15.045 -36.259  15.103 1.00 . A A . 56 THR HG1  1 1 
       19 24226 1 1 56 THR HG21 H  14.145 -33.874  13.408 1.00 . A A . 56 THR HG21 1 1 
       19 24227 1 1 56 THR HG22 H  12.669 -33.622  14.343 1.00 . A A . 56 THR HG22 1 1 
       19 24228 1 1 56 THR HG23 H  13.129 -35.249  13.844 1.00 . A A . 56 THR HG23 1 1 
       19 24229 1 1 56 THR N    N  15.600 -33.275  17.228 1.00 . A A . 56 THR N    1 1 
       19 24230 1 1 56 THR O    O  12.715 -32.454  16.958 1.00 . A A . 56 THR O    1 1 
       19 24231 1 1 56 THR OG1  O  15.387 -35.371  15.244 1.00 . A A . 56 THR OG1  1 1 
       19 24232 1 1 57 TRP C    C  11.644 -30.132  14.382 1.00 . A A . 57 TRP C    1 1 
       19 24233 1 1 57 TRP CA   C  12.567 -30.025  15.608 1.00 . A A . 57 TRP CA   1 1 
       19 24234 1 1 57 TRP CB   C  13.125 -28.598  15.723 1.00 . A A . 57 TRP CB   1 1 
       19 24235 1 1 57 TRP CD1  C  15.302 -28.778  17.072 1.00 . A A . 57 TRP CD1  1 1 
       19 24236 1 1 57 TRP CD2  C  13.646 -27.726  18.148 1.00 . A A . 57 TRP CD2  1 1 
       19 24237 1 1 57 TRP CE2  C  14.778 -27.758  18.985 1.00 . A A . 57 TRP CE2  1 1 
       19 24238 1 1 57 TRP CE3  C  12.482 -27.111  18.616 1.00 . A A . 57 TRP CE3  1 1 
       19 24239 1 1 57 TRP CG   C  14.002 -28.386  16.925 1.00 . A A . 57 TRP CG   1 1 
       19 24240 1 1 57 TRP CH2  C  13.628 -26.604  20.691 1.00 . A A . 57 TRP CH2  1 1 
       19 24241 1 1 57 TRP CZ2  C  14.779 -27.199  20.260 1.00 . A A . 57 TRP CZ2  1 1 
       19 24242 1 1 57 TRP CZ3  C  12.485 -26.557  19.883 1.00 . A A . 57 TRP CZ3  1 1 
       19 24243 1 1 57 TRP H    H  14.439 -30.806  14.956 1.00 . A A . 57 TRP H    1 1 
       19 24244 1 1 57 TRP HA   H  11.990 -30.249  16.497 1.00 . A A . 57 TRP HA   1 1 
       19 24245 1 1 57 TRP HB2  H  13.708 -28.373  14.842 1.00 . A A . 57 TRP HB2  1 1 
       19 24246 1 1 57 TRP HB3  H  12.299 -27.901  15.786 1.00 . A A . 57 TRP HB3  1 1 
       19 24247 1 1 57 TRP HD1  H  15.866 -29.306  16.318 1.00 . A A . 57 TRP HD1  1 1 
       19 24248 1 1 57 TRP HE1  H  16.677 -28.571  18.643 1.00 . A A . 57 TRP HE1  1 1 
       19 24249 1 1 57 TRP HE3  H  11.591 -27.064  18.006 1.00 . A A . 57 TRP HE3  1 1 
       19 24250 1 1 57 TRP HH2  H  13.584 -26.159  21.673 1.00 . A A . 57 TRP HH2  1 1 
       19 24251 1 1 57 TRP HZ2  H  15.652 -27.225  20.894 1.00 . A A . 57 TRP HZ2  1 1 
       19 24252 1 1 57 TRP HZ3  H  11.595 -26.077  20.263 1.00 . A A . 57 TRP HZ3  1 1 
       19 24253 1 1 57 TRP N    N  13.665 -31.004  15.525 1.00 . A A . 57 TRP N    1 1 
       19 24254 1 1 57 TRP NE1  N  15.773 -28.403  18.305 1.00 . A A . 57 TRP NE1  1 1 
       19 24255 1 1 57 TRP O    O  12.108 -30.393  13.269 1.00 . A A . 57 TRP O    1 1 
       19 24256 1 1 58 TYR C    C   8.754 -28.699  13.106 1.00 . A A . 58 TYR C    1 1 
       19 24257 1 1 58 TYR CA   C   9.348 -30.056  13.511 1.00 . A A . 58 TYR CA   1 1 
       19 24258 1 1 58 TYR CB   C   8.231 -31.014  13.941 1.00 . A A . 58 TYR CB   1 1 
       19 24259 1 1 58 TYR CD1  C   9.168 -32.783  15.496 1.00 . A A . 58 TYR CD1  1 1 
       19 24260 1 1 58 TYR CD2  C   8.743 -33.385  13.227 1.00 . A A . 58 TYR CD2  1 1 
       19 24261 1 1 58 TYR CE1  C   9.621 -34.061  15.755 1.00 . A A . 58 TYR CE1  1 1 
       19 24262 1 1 58 TYR CE2  C   9.195 -34.665  13.479 1.00 . A A . 58 TYR CE2  1 1 
       19 24263 1 1 58 TYR CG   C   8.722 -32.421  14.228 1.00 . A A . 58 TYR CG   1 1 
       19 24264 1 1 58 TYR CZ   C   9.629 -34.999  14.744 1.00 . A A . 58 TYR CZ   1 1 
       19 24265 1 1 58 TYR H    H  10.036 -29.688  15.493 1.00 . A A . 58 TYR H    1 1 
       19 24266 1 1 58 TYR HA   H   9.850 -30.476  12.650 1.00 . A A . 58 TYR HA   1 1 
       19 24267 1 1 58 TYR HB2  H   7.763 -30.635  14.839 1.00 . A A . 58 TYR HB2  1 1 
       19 24268 1 1 58 TYR HB3  H   7.489 -31.072  13.155 1.00 . A A . 58 TYR HB3  1 1 
       19 24269 1 1 58 TYR HD1  H   9.159 -32.046  16.288 1.00 . A A . 58 TYR HD1  1 1 
       19 24270 1 1 58 TYR HD2  H   8.400 -33.120  12.235 1.00 . A A . 58 TYR HD2  1 1 
       19 24271 1 1 58 TYR HE1  H   9.961 -34.324  16.747 1.00 . A A . 58 TYR HE1  1 1 
       19 24272 1 1 58 TYR HE2  H   9.202 -35.400  12.686 1.00 . A A . 58 TYR HE2  1 1 
       19 24273 1 1 58 TYR HH   H   9.538 -36.676  15.689 1.00 . A A . 58 TYR HH   1 1 
       19 24274 1 1 58 TYR N    N  10.341 -29.927  14.591 1.00 . A A . 58 TYR N    1 1 
       19 24275 1 1 58 TYR O    O   8.547 -27.817  13.941 1.00 . A A . 58 TYR O    1 1 
       19 24276 1 1 58 TYR OH   O  10.081 -36.273  14.997 1.00 . A A . 58 TYR OH   1 1 
       19 24277 1 1 59 ASN C    C   6.407 -27.279  11.323 1.00 . A A . 59 ASN C    1 1 
       19 24278 1 1 59 ASN CA   C   7.947 -27.303  11.252 1.00 . A A . 59 ASN CA   1 1 
       19 24279 1 1 59 ASN CB   C   8.422 -27.163   9.795 1.00 . A A . 59 ASN CB   1 1 
       19 24280 1 1 59 ASN CG   C   8.255 -25.762   9.227 1.00 . A A . 59 ASN CG   1 1 
       19 24281 1 1 59 ASN H    H   8.641 -29.303  11.208 1.00 . A A . 59 ASN H    1 1 
       19 24282 1 1 59 ASN HA   H   8.339 -26.480  11.832 1.00 . A A . 59 ASN HA   1 1 
       19 24283 1 1 59 ASN HB2  H   9.469 -27.425   9.741 1.00 . A A . 59 ASN HB2  1 1 
       19 24284 1 1 59 ASN HB3  H   7.859 -27.848   9.175 1.00 . A A . 59 ASN HB3  1 1 
       19 24285 1 1 59 ASN HD21 H   9.752 -26.065   7.967 1.00 . A A . 59 ASN HD21 1 1 
       19 24286 1 1 59 ASN HD22 H   8.998 -24.512   7.888 1.00 . A A . 59 ASN HD22 1 1 
       19 24287 1 1 59 ASN N    N   8.478 -28.550  11.811 1.00 . A A . 59 ASN N    1 1 
       19 24288 1 1 59 ASN ND2  N   9.084 -25.412   8.266 1.00 . A A . 59 ASN ND2  1 1 
       19 24289 1 1 59 ASN O    O   5.725 -27.759  10.412 1.00 . A A . 59 ASN O    1 1 
       19 24290 1 1 59 ASN OD1  O   7.380 -25.009   9.631 1.00 . A A . 59 ASN OD1  1 1 
       19 24291 1 1 60 TYR C    C   3.617 -26.188  11.419 1.00 . A A . 60 TYR C    1 1 
       19 24292 1 1 60 TYR CA   C   4.417 -26.667  12.655 1.00 . A A . 60 TYR CA   1 1 
       19 24293 1 1 60 TYR CB   C   4.120 -25.779  13.878 1.00 . A A . 60 TYR CB   1 1 
       19 24294 1 1 60 TYR CD1  C   1.762 -26.415  14.569 1.00 . A A . 60 TYR CD1  1 1 
       19 24295 1 1 60 TYR CD2  C   2.152 -24.185  13.816 1.00 . A A . 60 TYR CD2  1 1 
       19 24296 1 1 60 TYR CE1  C   0.428 -26.114  14.771 1.00 . A A . 60 TYR CE1  1 1 
       19 24297 1 1 60 TYR CE2  C   0.820 -23.880  14.014 1.00 . A A . 60 TYR CE2  1 1 
       19 24298 1 1 60 TYR CG   C   2.649 -25.457  14.088 1.00 . A A . 60 TYR CG   1 1 
       19 24299 1 1 60 TYR CZ   C  -0.037 -24.847  14.493 1.00 . A A . 60 TYR CZ   1 1 
       19 24300 1 1 60 TYR H    H   6.473 -26.333  13.085 1.00 . A A . 60 TYR H    1 1 
       19 24301 1 1 60 TYR HA   H   4.100 -27.675  12.886 1.00 . A A . 60 TYR HA   1 1 
       19 24302 1 1 60 TYR HB2  H   4.475 -26.279  14.768 1.00 . A A . 60 TYR HB2  1 1 
       19 24303 1 1 60 TYR HB3  H   4.653 -24.845  13.768 1.00 . A A . 60 TYR HB3  1 1 
       19 24304 1 1 60 TYR HD1  H   2.126 -27.409  14.787 1.00 . A A . 60 TYR HD1  1 1 
       19 24305 1 1 60 TYR HD2  H   2.825 -23.428  13.439 1.00 . A A . 60 TYR HD2  1 1 
       19 24306 1 1 60 TYR HE1  H  -0.245 -26.872  15.143 1.00 . A A . 60 TYR HE1  1 1 
       19 24307 1 1 60 TYR HE2  H   0.455 -22.888  13.794 1.00 . A A . 60 TYR HE2  1 1 
       19 24308 1 1 60 TYR HH   H  -1.609 -24.805  15.601 1.00 . A A . 60 TYR HH   1 1 
       19 24309 1 1 60 TYR N    N   5.871 -26.721  12.414 1.00 . A A . 60 TYR N    1 1 
       19 24310 1 1 60 TYR O    O   2.674 -26.863  11.004 1.00 . A A . 60 TYR O    1 1 
       19 24311 1 1 60 TYR OH   O  -1.364 -24.544  14.703 1.00 . A A . 60 TYR OH   1 1 
       19 24312 1 1 61 PRO C    C   3.235 -25.584   8.466 1.00 . A A . 61 PRO C    1 1 
       19 24313 1 1 61 PRO CA   C   3.282 -24.539   9.597 1.00 . A A . 61 PRO CA   1 1 
       19 24314 1 1 61 PRO CB   C   4.126 -23.327   9.180 1.00 . A A . 61 PRO CB   1 1 
       19 24315 1 1 61 PRO CD   C   5.002 -24.078  11.268 1.00 . A A . 61 PRO CD   1 1 
       19 24316 1 1 61 PRO CG   C   4.725 -22.844  10.453 1.00 . A A . 61 PRO CG   1 1 
       19 24317 1 1 61 PRO HA   H   2.274 -24.214   9.817 1.00 . A A . 61 PRO HA   1 1 
       19 24318 1 1 61 PRO HB2  H   4.886 -23.634   8.473 1.00 . A A . 61 PRO HB2  1 1 
       19 24319 1 1 61 PRO HB3  H   3.491 -22.575   8.732 1.00 . A A . 61 PRO HB3  1 1 
       19 24320 1 1 61 PRO HD2  H   5.990 -24.462  11.056 1.00 . A A . 61 PRO HD2  1 1 
       19 24321 1 1 61 PRO HD3  H   4.898 -23.866  12.322 1.00 . A A . 61 PRO HD3  1 1 
       19 24322 1 1 61 PRO HG2  H   5.644 -22.313  10.250 1.00 . A A . 61 PRO HG2  1 1 
       19 24323 1 1 61 PRO HG3  H   4.026 -22.201  10.970 1.00 . A A . 61 PRO HG3  1 1 
       19 24324 1 1 61 PRO N    N   3.961 -25.024  10.816 1.00 . A A . 61 PRO N    1 1 
       19 24325 1 1 61 PRO O    O   2.227 -25.710   7.774 1.00 . A A . 61 PRO O    1 1 
       19 24326 1 1 62 GLU C    C   3.520 -28.595   7.574 1.00 . A A . 62 GLU C    1 1 
       19 24327 1 1 62 GLU CA   C   4.396 -27.373   7.249 1.00 . A A . 62 GLU CA   1 1 
       19 24328 1 1 62 GLU CB   C   5.851 -27.808   7.020 1.00 . A A . 62 GLU CB   1 1 
       19 24329 1 1 62 GLU CD   C   6.105 -26.743   4.732 1.00 . A A . 62 GLU CD   1 1 
       19 24330 1 1 62 GLU CG   C   6.654 -26.848   6.151 1.00 . A A . 62 GLU CG   1 1 
       19 24331 1 1 62 GLU H    H   5.098 -26.202   8.884 1.00 . A A . 62 GLU H    1 1 
       19 24332 1 1 62 GLU HA   H   4.024 -26.931   6.334 1.00 . A A . 62 GLU HA   1 1 
       19 24333 1 1 62 GLU HB2  H   6.345 -27.890   7.977 1.00 . A A . 62 GLU HB2  1 1 
       19 24334 1 1 62 GLU HB3  H   5.857 -28.778   6.542 1.00 . A A . 62 GLU HB3  1 1 
       19 24335 1 1 62 GLU HG2  H   6.634 -25.869   6.608 1.00 . A A . 62 GLU HG2  1 1 
       19 24336 1 1 62 GLU HG3  H   7.677 -27.198   6.102 1.00 . A A . 62 GLU HG3  1 1 
       19 24337 1 1 62 GLU N    N   4.323 -26.340   8.294 1.00 . A A . 62 GLU N    1 1 
       19 24338 1 1 62 GLU O    O   2.980 -29.232   6.666 1.00 . A A . 62 GLU O    1 1 
       19 24339 1 1 62 GLU OE1  O   6.108 -27.763   4.010 1.00 . A A . 62 GLU OE1  1 1 
       19 24340 1 1 62 GLU OE2  O   5.685 -25.641   4.322 1.00 . A A . 62 GLU OE2  1 1 
       19 24341 1 1 63 ILE C    C   1.020 -29.559   9.132 1.00 . A A . 63 ILE C    1 1 
       19 24342 1 1 63 ILE CA   C   2.482 -30.019   9.265 1.00 . A A . 63 ILE CA   1 1 
       19 24343 1 1 63 ILE CB   C   2.754 -30.523  10.716 1.00 . A A . 63 ILE CB   1 1 
       19 24344 1 1 63 ILE CD1  C   5.310 -30.692  10.442 1.00 . A A . 63 ILE CD1  1 1 
       19 24345 1 1 63 ILE CG1  C   4.021 -31.403  10.779 1.00 . A A . 63 ILE CG1  1 1 
       19 24346 1 1 63 ILE CG2  C   1.554 -31.307  11.254 1.00 . A A . 63 ILE CG2  1 1 
       19 24347 1 1 63 ILE H    H   3.932 -28.472   9.537 1.00 . A A . 63 ILE H    1 1 
       19 24348 1 1 63 ILE HA   H   2.637 -30.849   8.586 1.00 . A A . 63 ILE HA   1 1 
       19 24349 1 1 63 ILE HB   H   2.895 -29.659  11.350 1.00 . A A . 63 ILE HB   1 1 
       19 24350 1 1 63 ILE HD11 H   6.128 -31.394  10.490 1.00 . A A . 63 ILE HD11 1 1 
       19 24351 1 1 63 ILE HD12 H   5.476 -29.897  11.153 1.00 . A A . 63 ILE HD12 1 1 
       19 24352 1 1 63 ILE HD13 H   5.247 -30.279   9.446 1.00 . A A . 63 ILE HD13 1 1 
       19 24353 1 1 63 ILE HG12 H   4.127 -31.796  11.780 1.00 . A A . 63 ILE HG12 1 1 
       19 24354 1 1 63 ILE HG13 H   3.911 -32.230  10.090 1.00 . A A . 63 ILE HG13 1 1 
       19 24355 1 1 63 ILE HG21 H   1.344 -32.142  10.601 1.00 . A A . 63 ILE HG21 1 1 
       19 24356 1 1 63 ILE HG22 H   0.689 -30.662  11.300 1.00 . A A . 63 ILE HG22 1 1 
       19 24357 1 1 63 ILE HG23 H   1.778 -31.675  12.246 1.00 . A A . 63 ILE HG23 1 1 
       19 24358 1 1 63 ILE N    N   3.399 -28.943   8.857 1.00 . A A . 63 ILE N    1 1 
       19 24359 1 1 63 ILE O    O   0.197 -30.244   8.527 1.00 . A A . 63 ILE O    1 1 
       19 24360 1 1 64 ASN C    C  -1.035 -27.681   8.085 1.00 . A A . 64 ASN C    1 1 
       19 24361 1 1 64 ASN CA   C  -0.625 -27.789   9.563 1.00 . A A . 64 ASN CA   1 1 
       19 24362 1 1 64 ASN CB   C  -0.643 -26.403  10.228 1.00 . A A . 64 ASN CB   1 1 
       19 24363 1 1 64 ASN CG   C  -2.028 -25.772  10.263 1.00 . A A . 64 ASN CG   1 1 
       19 24364 1 1 64 ASN H    H   1.401 -27.910  10.197 1.00 . A A . 64 ASN H    1 1 
       19 24365 1 1 64 ASN HA   H  -1.324 -28.434  10.073 1.00 . A A . 64 ASN HA   1 1 
       19 24366 1 1 64 ASN HB2  H  -0.292 -26.497  11.244 1.00 . A A . 64 ASN HB2  1 1 
       19 24367 1 1 64 ASN HB3  H   0.021 -25.744   9.685 1.00 . A A . 64 ASN HB3  1 1 
       19 24368 1 1 64 ASN HD21 H  -1.240 -23.957  10.164 1.00 . A A . 64 ASN HD21 1 1 
       19 24369 1 1 64 ASN HD22 H  -2.965 -24.033  10.242 1.00 . A A . 64 ASN HD22 1 1 
       19 24370 1 1 64 ASN N    N   0.713 -28.386   9.688 1.00 . A A . 64 ASN N    1 1 
       19 24371 1 1 64 ASN ND2  N  -2.084 -24.456  10.218 1.00 . A A . 64 ASN ND2  1 1 
       19 24372 1 1 64 ASN O    O  -2.137 -28.067   7.701 1.00 . A A . 64 ASN O    1 1 
       19 24373 1 1 64 ASN OD1  O  -3.041 -26.461  10.342 1.00 . A A . 64 ASN OD1  1 1 
       19 24374 1 1 65 LYS C    C  -0.693 -28.455   5.211 1.00 . A A . 65 LYS C    1 1 
       19 24375 1 1 65 LYS CA   C  -0.300 -27.094   5.811 1.00 . A A . 65 LYS CA   1 1 
       19 24376 1 1 65 LYS CB   C   1.003 -26.591   5.172 1.00 . A A . 65 LYS CB   1 1 
       19 24377 1 1 65 LYS CD   C   2.341 -26.076   3.104 1.00 . A A . 65 LYS CD   1 1 
       19 24378 1 1 65 LYS CE   C   2.396 -26.111   1.582 1.00 . A A . 65 LYS CE   1 1 
       19 24379 1 1 65 LYS CG   C   1.003 -26.568   3.646 1.00 . A A . 65 LYS CG   1 1 
       19 24380 1 1 65 LYS H    H   0.720 -26.846   7.651 1.00 . A A . 65 LYS H    1 1 
       19 24381 1 1 65 LYS HA   H  -1.089 -26.381   5.615 1.00 . A A . 65 LYS HA   1 1 
       19 24382 1 1 65 LYS HB2  H   1.192 -25.585   5.522 1.00 . A A . 65 LYS HB2  1 1 
       19 24383 1 1 65 LYS HB3  H   1.814 -27.226   5.498 1.00 . A A . 65 LYS HB3  1 1 
       19 24384 1 1 65 LYS HD2  H   2.498 -25.060   3.433 1.00 . A A . 65 LYS HD2  1 1 
       19 24385 1 1 65 LYS HD3  H   3.128 -26.706   3.496 1.00 . A A . 65 LYS HD3  1 1 
       19 24386 1 1 65 LYS HE2  H   2.292 -27.135   1.253 1.00 . A A . 65 LYS HE2  1 1 
       19 24387 1 1 65 LYS HE3  H   1.580 -25.523   1.187 1.00 . A A . 65 LYS HE3  1 1 
       19 24388 1 1 65 LYS HG2  H   0.821 -27.569   3.279 1.00 . A A . 65 LYS HG2  1 1 
       19 24389 1 1 65 LYS HG3  H   0.218 -25.908   3.303 1.00 . A A . 65 LYS HG3  1 1 
       19 24390 1 1 65 LYS HZ1  H   4.483 -26.105   1.447 1.00 . A A . 65 LYS HZ1  1 1 
       19 24391 1 1 65 LYS HZ2  H   3.786 -24.568   1.342 1.00 . A A . 65 LYS HZ2  1 1 
       19 24392 1 1 65 LYS HZ3  H   3.703 -25.628   0.026 1.00 . A A . 65 LYS HZ3  1 1 
       19 24393 1 1 65 LYS N    N  -0.116 -27.179   7.266 1.00 . A A . 65 LYS N    1 1 
       19 24394 1 1 65 LYS NZ   N   3.681 -25.566   1.064 1.00 . A A . 65 LYS NZ   1 1 
       19 24395 1 1 65 LYS O    O  -1.618 -28.546   4.403 1.00 . A A . 65 LYS O    1 1 
       19 24396 1 1 66 PHE C    C  -1.706 -31.294   5.434 1.00 . A A . 66 PHE C    1 1 
       19 24397 1 1 66 PHE CA   C  -0.251 -30.872   5.145 1.00 . A A . 66 PHE CA   1 1 
       19 24398 1 1 66 PHE CB   C   0.736 -31.848   5.806 1.00 . A A . 66 PHE CB   1 1 
       19 24399 1 1 66 PHE CD1  C   0.986 -33.720   4.140 1.00 . A A . 66 PHE CD1  1 1 
       19 24400 1 1 66 PHE CD2  C  -0.018 -34.215   6.250 1.00 . A A . 66 PHE CD2  1 1 
       19 24401 1 1 66 PHE CE1  C   0.832 -35.038   3.755 1.00 . A A . 66 PHE CE1  1 1 
       19 24402 1 1 66 PHE CE2  C  -0.173 -35.534   5.869 1.00 . A A . 66 PHE CE2  1 1 
       19 24403 1 1 66 PHE CG   C   0.563 -33.290   5.390 1.00 . A A . 66 PHE CG   1 1 
       19 24404 1 1 66 PHE CZ   C   0.253 -35.946   4.620 1.00 . A A . 66 PHE CZ   1 1 
       19 24405 1 1 66 PHE H    H   0.747 -29.365   6.260 1.00 . A A . 66 PHE H    1 1 
       19 24406 1 1 66 PHE HA   H  -0.091 -30.885   4.075 1.00 . A A . 66 PHE HA   1 1 
       19 24407 1 1 66 PHE HB2  H   1.744 -31.552   5.552 1.00 . A A . 66 PHE HB2  1 1 
       19 24408 1 1 66 PHE HB3  H   0.617 -31.793   6.880 1.00 . A A . 66 PHE HB3  1 1 
       19 24409 1 1 66 PHE HD1  H   1.439 -33.011   3.461 1.00 . A A . 66 PHE HD1  1 1 
       19 24410 1 1 66 PHE HD2  H  -0.354 -33.895   7.226 1.00 . A A . 66 PHE HD2  1 1 
       19 24411 1 1 66 PHE HE1  H   1.164 -35.359   2.779 1.00 . A A . 66 PHE HE1  1 1 
       19 24412 1 1 66 PHE HE2  H  -0.625 -36.244   6.549 1.00 . A A . 66 PHE HE2  1 1 
       19 24413 1 1 66 PHE HZ   H   0.134 -36.977   4.320 1.00 . A A . 66 PHE HZ   1 1 
       19 24414 1 1 66 PHE N    N   0.018 -29.507   5.620 1.00 . A A . 66 PHE N    1 1 
       19 24415 1 1 66 PHE O    O  -2.418 -31.764   4.545 1.00 . A A . 66 PHE O    1 1 
       19 24416 1 1 67 ILE C    C  -4.535 -30.566   6.294 1.00 . A A . 67 ILE C    1 1 
       19 24417 1 1 67 ILE CA   C  -3.524 -31.423   7.075 1.00 . A A . 67 ILE CA   1 1 
       19 24418 1 1 67 ILE CB   C  -3.744 -31.223   8.606 1.00 . A A . 67 ILE CB   1 1 
       19 24419 1 1 67 ILE CD1  C  -1.608 -32.427   9.379 1.00 . A A . 67 ILE CD1  1 1 
       19 24420 1 1 67 ILE CG1  C  -3.121 -32.384   9.402 1.00 . A A . 67 ILE CG1  1 1 
       19 24421 1 1 67 ILE CG2  C  -5.233 -31.093   8.939 1.00 . A A . 67 ILE CG2  1 1 
       19 24422 1 1 67 ILE H    H  -1.516 -30.782   7.362 1.00 . A A . 67 ILE H    1 1 
       19 24423 1 1 67 ILE HA   H  -3.706 -32.464   6.843 1.00 . A A . 67 ILE HA   1 1 
       19 24424 1 1 67 ILE HB   H  -3.261 -30.301   8.897 1.00 . A A . 67 ILE HB   1 1 
       19 24425 1 1 67 ILE HD11 H  -1.263 -33.260   9.975 1.00 . A A . 67 ILE HD11 1 1 
       19 24426 1 1 67 ILE HD12 H  -1.212 -31.507   9.785 1.00 . A A . 67 ILE HD12 1 1 
       19 24427 1 1 67 ILE HD13 H  -1.267 -32.548   8.361 1.00 . A A . 67 ILE HD13 1 1 
       19 24428 1 1 67 ILE HG12 H  -3.429 -32.314  10.435 1.00 . A A . 67 ILE HG12 1 1 
       19 24429 1 1 67 ILE HG13 H  -3.481 -33.311   8.988 1.00 . A A . 67 ILE HG13 1 1 
       19 24430 1 1 67 ILE HG21 H  -5.757 -31.980   8.609 1.00 . A A . 67 ILE HG21 1 1 
       19 24431 1 1 67 ILE HG22 H  -5.641 -30.227   8.437 1.00 . A A . 67 ILE HG22 1 1 
       19 24432 1 1 67 ILE HG23 H  -5.356 -30.978  10.007 1.00 . A A . 67 ILE HG23 1 1 
       19 24433 1 1 67 ILE N    N  -2.141 -31.119   6.683 1.00 . A A . 67 ILE N    1 1 
       19 24434 1 1 67 ILE O    O  -5.413 -31.092   5.609 1.00 . A A . 67 ILE O    1 1 
       19 24435 1 1 68 ARG C    C  -5.482 -28.577   4.243 1.00 . A A . 68 ARG C    1 1 
       19 24436 1 1 68 ARG CA   C  -5.326 -28.310   5.750 1.00 . A A . 68 ARG CA   1 1 
       19 24437 1 1 68 ARG CB   C  -4.870 -26.864   5.986 1.00 . A A . 68 ARG CB   1 1 
       19 24438 1 1 68 ARG CD   C  -6.049 -26.725   8.215 1.00 . A A . 68 ARG CD   1 1 
       19 24439 1 1 68 ARG CG   C  -4.745 -26.497   7.462 1.00 . A A . 68 ARG CG   1 1 
       19 24440 1 1 68 ARG CZ   C  -6.854 -25.979  10.393 1.00 . A A . 68 ARG CZ   1 1 
       19 24441 1 1 68 ARG H    H  -3.638 -28.897   6.910 1.00 . A A . 68 ARG H    1 1 
       19 24442 1 1 68 ARG HA   H  -6.291 -28.447   6.219 1.00 . A A . 68 ARG HA   1 1 
       19 24443 1 1 68 ARG HB2  H  -3.907 -26.719   5.519 1.00 . A A . 68 ARG HB2  1 1 
       19 24444 1 1 68 ARG HB3  H  -5.585 -26.193   5.531 1.00 . A A . 68 ARG HB3  1 1 
       19 24445 1 1 68 ARG HD2  H  -6.803 -26.064   7.812 1.00 . A A . 68 ARG HD2  1 1 
       19 24446 1 1 68 ARG HD3  H  -6.360 -27.750   8.075 1.00 . A A . 68 ARG HD3  1 1 
       19 24447 1 1 68 ARG HE   H  -5.049 -26.687  10.060 1.00 . A A . 68 ARG HE   1 1 
       19 24448 1 1 68 ARG HG2  H  -3.974 -27.105   7.912 1.00 . A A . 68 ARG HG2  1 1 
       19 24449 1 1 68 ARG HG3  H  -4.472 -25.454   7.541 1.00 . A A . 68 ARG HG3  1 1 
       19 24450 1 1 68 ARG HH11 H  -8.172 -25.789   8.912 1.00 . A A . 68 ARG HH11 1 1 
       19 24451 1 1 68 ARG HH12 H  -8.714 -25.278  10.474 1.00 . A A . 68 ARG HH12 1 1 
       19 24452 1 1 68 ARG HH21 H  -5.772 -26.046  12.061 1.00 . A A . 68 ARG HH21 1 1 
       19 24453 1 1 68 ARG HH22 H  -7.378 -25.422  12.222 1.00 . A A . 68 ARG HH22 1 1 
       19 24454 1 1 68 ARG N    N  -4.392 -29.250   6.390 1.00 . A A . 68 ARG N    1 1 
       19 24455 1 1 68 ARG NE   N  -5.908 -26.468   9.644 1.00 . A A . 68 ARG NE   1 1 
       19 24456 1 1 68 ARG NH1  N  -8.002 -25.659   9.886 1.00 . A A . 68 ARG NH1  1 1 
       19 24457 1 1 68 ARG NH2  N  -6.653 -25.804  11.655 1.00 . A A . 68 ARG NH2  1 1 
       19 24458 1 1 68 ARG O    O  -6.600 -28.620   3.724 1.00 . A A . 68 ARG O    1 1 
       19 24459 1 1 69 ASP C    C  -5.077 -30.388   1.797 1.00 . A A . 69 ASP C    1 1 
       19 24460 1 1 69 ASP CA   C  -4.392 -29.042   2.106 1.00 . A A . 69 ASP CA   1 1 
       19 24461 1 1 69 ASP CB   C  -2.968 -29.011   1.544 1.00 . A A . 69 ASP CB   1 1 
       19 24462 1 1 69 ASP CG   C  -2.933 -29.098   0.029 1.00 . A A . 69 ASP CG   1 1 
       19 24463 1 1 69 ASP H    H  -3.498 -28.733   4.012 1.00 . A A . 69 ASP H    1 1 
       19 24464 1 1 69 ASP HA   H  -4.967 -28.254   1.639 1.00 . A A . 69 ASP HA   1 1 
       19 24465 1 1 69 ASP HB2  H  -2.494 -28.086   1.840 1.00 . A A . 69 ASP HB2  1 1 
       19 24466 1 1 69 ASP HB3  H  -2.407 -29.842   1.952 1.00 . A A . 69 ASP HB3  1 1 
       19 24467 1 1 69 ASP N    N  -4.364 -28.773   3.548 1.00 . A A . 69 ASP N    1 1 
       19 24468 1 1 69 ASP O    O  -5.583 -30.602   0.693 1.00 . A A . 69 ASP O    1 1 
       19 24469 1 1 69 ASP OD1  O  -3.512 -28.211  -0.635 1.00 . A A . 69 ASP OD1  1 1 
       19 24470 1 1 69 ASP OD2  O  -2.337 -30.053  -0.506 1.00 . A A . 69 ASP OD2  1 1 
       19 24471 1 1 70 SER C    C  -7.333 -32.365   2.790 1.00 . A A . 70 SER C    1 1 
       19 24472 1 1 70 SER CA   C  -5.813 -32.566   2.657 1.00 . A A . 70 SER CA   1 1 
       19 24473 1 1 70 SER CB   C  -5.327 -33.577   3.709 1.00 . A A . 70 SER CB   1 1 
       19 24474 1 1 70 SER H    H  -4.609 -31.092   3.613 1.00 . A A . 70 SER H    1 1 
       19 24475 1 1 70 SER HA   H  -5.603 -32.962   1.671 1.00 . A A . 70 SER HA   1 1 
       19 24476 1 1 70 SER HB2  H  -5.447 -33.155   4.695 1.00 . A A . 70 SER HB2  1 1 
       19 24477 1 1 70 SER HB3  H  -5.911 -34.484   3.634 1.00 . A A . 70 SER HB3  1 1 
       19 24478 1 1 70 SER HG   H  -3.409 -33.154   3.789 1.00 . A A . 70 SER HG   1 1 
       19 24479 1 1 70 SER N    N  -5.095 -31.288   2.783 1.00 . A A . 70 SER N    1 1 
       19 24480 1 1 70 SER O    O  -8.121 -33.115   2.210 1.00 . A A . 70 SER O    1 1 
       19 24481 1 1 70 SER OG   O  -3.956 -33.904   3.523 1.00 . A A . 70 SER OG   1 1 
       19 24482 1 1 71 LEU C    C  -9.691 -30.386   2.382 1.00 . A A . 71 LEU C    1 1 
       19 24483 1 1 71 LEU CA   C  -9.165 -30.999   3.687 1.00 . A A . 71 LEU CA   1 1 
       19 24484 1 1 71 LEU CB   C  -9.389 -30.023   4.859 1.00 . A A . 71 LEU CB   1 1 
       19 24485 1 1 71 LEU CD1  C -10.706 -31.625   6.301 1.00 . A A . 71 LEU CD1  1 1 
       19 24486 1 1 71 LEU CD2  C  -8.237 -31.387   6.657 1.00 . A A . 71 LEU CD2  1 1 
       19 24487 1 1 71 LEU CG   C  -9.519 -30.667   6.254 1.00 . A A . 71 LEU CG   1 1 
       19 24488 1 1 71 LEU H    H  -7.077 -30.838   4.064 1.00 . A A . 71 LEU H    1 1 
       19 24489 1 1 71 LEU HA   H  -9.715 -31.909   3.882 1.00 . A A . 71 LEU HA   1 1 
       19 24490 1 1 71 LEU HB2  H  -8.559 -29.330   4.883 1.00 . A A . 71 LEU HB2  1 1 
       19 24491 1 1 71 LEU HB3  H -10.292 -29.459   4.666 1.00 . A A . 71 LEU HB3  1 1 
       19 24492 1 1 71 LEU HD11 H -10.760 -32.085   7.277 1.00 . A A . 71 LEU HD11 1 1 
       19 24493 1 1 71 LEU HD12 H -10.585 -32.392   5.549 1.00 . A A . 71 LEU HD12 1 1 
       19 24494 1 1 71 LEU HD13 H -11.618 -31.079   6.112 1.00 . A A . 71 LEU HD13 1 1 
       19 24495 1 1 71 LEU HD21 H  -8.018 -32.168   5.943 1.00 . A A . 71 LEU HD21 1 1 
       19 24496 1 1 71 LEU HD22 H  -8.364 -31.823   7.637 1.00 . A A . 71 LEU HD22 1 1 
       19 24497 1 1 71 LEU HD23 H  -7.420 -30.682   6.682 1.00 . A A . 71 LEU HD23 1 1 
       19 24498 1 1 71 LEU HG   H  -9.702 -29.887   6.980 1.00 . A A . 71 LEU HG   1 1 
       19 24499 1 1 71 LEU N    N  -7.743 -31.356   3.565 1.00 . A A . 71 LEU N    1 1 
       19 24500 1 1 71 LEU O    O -10.807 -30.684   1.949 1.00 . A A . 71 LEU O    1 1 
       19 24501 1 1 72 GLU C    C  -9.335 -29.996  -0.628 1.00 . A A . 72 GLU C    1 1 
       19 24502 1 1 72 GLU CA   C  -9.256 -28.932   0.475 1.00 . A A . 72 GLU CA   1 1 
       19 24503 1 1 72 GLU CB   C  -8.260 -27.838   0.065 1.00 . A A . 72 GLU CB   1 1 
       19 24504 1 1 72 GLU CD   C  -7.312 -25.529   0.503 1.00 . A A . 72 GLU CD   1 1 
       19 24505 1 1 72 GLU CG   C  -8.224 -26.640   1.006 1.00 . A A . 72 GLU CG   1 1 
       19 24506 1 1 72 GLU H    H  -8.028 -29.290   2.173 1.00 . A A . 72 GLU H    1 1 
       19 24507 1 1 72 GLU HA   H -10.234 -28.485   0.592 1.00 . A A . 72 GLU HA   1 1 
       19 24508 1 1 72 GLU HB2  H  -7.269 -28.268   0.030 1.00 . A A . 72 GLU HB2  1 1 
       19 24509 1 1 72 GLU HB3  H  -8.521 -27.485  -0.923 1.00 . A A . 72 GLU HB3  1 1 
       19 24510 1 1 72 GLU HG2  H  -9.227 -26.247   1.110 1.00 . A A . 72 GLU HG2  1 1 
       19 24511 1 1 72 GLU HG3  H  -7.869 -26.968   1.972 1.00 . A A . 72 GLU HG3  1 1 
       19 24512 1 1 72 GLU N    N  -8.886 -29.529   1.759 1.00 . A A . 72 GLU N    1 1 
       19 24513 1 1 72 GLU O    O  -8.314 -30.533  -1.065 1.00 . A A . 72 GLU O    1 1 
       19 24514 1 1 72 GLU OE1  O  -6.083 -25.644   0.677 1.00 . A A . 72 GLU OE1  1 1 
       19 24515 1 1 72 GLU OE2  O  -7.818 -24.526  -0.056 1.00 . A A . 72 GLU OE2  1 1 
       19 24516 1 1 73 HIS C    C -10.100 -30.736  -3.450 1.00 . A A . 73 HIS C    1 1 
       19 24517 1 1 73 HIS CA   C -10.763 -31.255  -2.167 1.00 . A A . 73 HIS CA   1 1 
       19 24518 1 1 73 HIS CB   C -12.260 -31.497  -2.394 1.00 . A A . 73 HIS CB   1 1 
       19 24519 1 1 73 HIS CD2  C -14.014 -31.314  -0.481 1.00 . A A . 73 HIS CD2  1 1 
       19 24520 1 1 73 HIS CE1  C -13.467 -33.127   0.619 1.00 . A A . 73 HIS CE1  1 1 
       19 24521 1 1 73 HIS CG   C -12.990 -31.903  -1.148 1.00 . A A . 73 HIS CG   1 1 
       19 24522 1 1 73 HIS H    H -11.331 -29.881  -0.646 1.00 . A A . 73 HIS H    1 1 
       19 24523 1 1 73 HIS HA   H -10.293 -32.189  -1.888 1.00 . A A . 73 HIS HA   1 1 
       19 24524 1 1 73 HIS HB2  H -12.716 -30.593  -2.771 1.00 . A A . 73 HIS HB2  1 1 
       19 24525 1 1 73 HIS HB3  H -12.384 -32.286  -3.123 1.00 . A A . 73 HIS HB3  1 1 
       19 24526 1 1 73 HIS HD1  H -11.966 -33.680  -0.654 1.00 . A A . 73 HIS HD1  1 1 
       19 24527 1 1 73 HIS HD2  H -14.518 -30.396  -0.756 1.00 . A A . 73 HIS HD2  1 1 
       19 24528 1 1 73 HIS HE1  H -13.441 -33.910   1.364 1.00 . A A . 73 HIS HE1  1 1 
       19 24529 1 1 73 HIS HE2  H -14.874 -31.845   1.359 1.00 . A A . 73 HIS HE2  1 1 
       19 24530 1 1 73 HIS N    N -10.554 -30.303  -1.069 1.00 . A A . 73 HIS N    1 1 
       19 24531 1 1 73 HIS ND1  N -12.675 -33.035  -0.429 1.00 . A A . 73 HIS ND1  1 1 
       19 24532 1 1 73 HIS NE2  N -14.288 -32.098   0.612 1.00 . A A . 73 HIS NE2  1 1 
       19 24533 1 1 73 HIS O    O  -9.584 -31.505  -4.262 1.00 . A A . 73 HIS O    1 1 
       19 24534 1 1 74 HIS C    C  -8.832 -27.395  -4.088 1.00 . A A . 74 HIS C    1 1 
       19 24535 1 1 74 HIS CA   C  -9.349 -28.734  -4.640 1.00 . A A . 74 HIS CA   1 1 
       19 24536 1 1 74 HIS CB   C -10.162 -28.543  -5.933 1.00 . A A . 74 HIS CB   1 1 
       19 24537 1 1 74 HIS CD2  C -11.844 -26.567  -5.775 1.00 . A A . 74 HIS CD2  1 1 
       19 24538 1 1 74 HIS CE1  C -13.675 -27.735  -5.486 1.00 . A A . 74 HIS CE1  1 1 
       19 24539 1 1 74 HIS CG   C -11.493 -27.876  -5.755 1.00 . A A . 74 HIS CG   1 1 
       19 24540 1 1 74 HIS H    H -10.701 -28.884  -3.019 1.00 . A A . 74 HIS H    1 1 
       19 24541 1 1 74 HIS HA   H  -8.492 -29.361  -4.860 1.00 . A A . 74 HIS HA   1 1 
       19 24542 1 1 74 HIS HB2  H  -9.588 -27.942  -6.622 1.00 . A A . 74 HIS HB2  1 1 
       19 24543 1 1 74 HIS HB3  H -10.336 -29.513  -6.380 1.00 . A A . 74 HIS HB3  1 1 
       19 24544 1 1 74 HIS HD1  H -12.748 -29.554  -5.518 1.00 . A A . 74 HIS HD1  1 1 
       19 24545 1 1 74 HIS HD2  H -11.176 -25.726  -5.895 1.00 . A A . 74 HIS HD2  1 1 
       19 24546 1 1 74 HIS HE1  H -14.711 -28.002  -5.343 1.00 . A A . 74 HIS HE1  1 1 
       19 24547 1 1 74 HIS HE2  H -13.757 -25.706  -5.717 1.00 . A A . 74 HIS HE2  1 1 
       19 24548 1 1 74 HIS N    N -10.132 -29.419  -3.615 1.00 . A A . 74 HIS N    1 1 
       19 24549 1 1 74 HIS ND1  N -12.667 -28.577  -5.569 1.00 . A A . 74 HIS ND1  1 1 
       19 24550 1 1 74 HIS NE2  N -13.205 -26.510  -5.606 1.00 . A A . 74 HIS NE2  1 1 
       19 24551 1 1 74 HIS O    O  -9.614 -26.488  -3.806 1.00 . A A . 74 HIS O    1 1 
       19 24552 1 1 75 HIS C    C  -7.367 -24.805  -3.823 1.00 . A A . 75 HIS C    1 1 
       19 24553 1 1 75 HIS CA   C  -6.862 -26.151  -3.264 1.00 . A A . 75 HIS CA   1 1 
       19 24554 1 1 75 HIS CB   C  -5.343 -26.277  -3.441 1.00 . A A . 75 HIS CB   1 1 
       19 24555 1 1 75 HIS CD2  C  -3.942 -24.154  -2.919 1.00 . A A . 75 HIS CD2  1 1 
       19 24556 1 1 75 HIS CE1  C  -3.473 -24.593  -0.826 1.00 . A A . 75 HIS CE1  1 1 
       19 24557 1 1 75 HIS CG   C  -4.533 -25.331  -2.608 1.00 . A A . 75 HIS CG   1 1 
       19 24558 1 1 75 HIS H    H  -6.946 -28.044  -4.226 1.00 . A A . 75 HIS H    1 1 
       19 24559 1 1 75 HIS HA   H  -7.094 -26.195  -2.208 1.00 . A A . 75 HIS HA   1 1 
       19 24560 1 1 75 HIS HB2  H  -5.044 -27.280  -3.174 1.00 . A A . 75 HIS HB2  1 1 
       19 24561 1 1 75 HIS HB3  H  -5.095 -26.102  -4.479 1.00 . A A . 75 HIS HB3  1 1 
       19 24562 1 1 75 HIS HD1  H  -4.500 -26.357  -0.767 1.00 . A A . 75 HIS HD1  1 1 
       19 24563 1 1 75 HIS HD2  H  -3.977 -23.651  -3.876 1.00 . A A . 75 HIS HD2  1 1 
       19 24564 1 1 75 HIS HE1  H  -3.081 -24.519   0.178 1.00 . A A . 75 HIS HE1  1 1 
       19 24565 1 1 75 HIS HE2  H  -2.640 -22.984  -1.764 1.00 . A A . 75 HIS HE2  1 1 
       19 24566 1 1 75 HIS N    N  -7.512 -27.304  -3.911 1.00 . A A . 75 HIS N    1 1 
       19 24567 1 1 75 HIS ND1  N  -4.217 -25.573  -1.290 1.00 . A A . 75 HIS ND1  1 1 
       19 24568 1 1 75 HIS NE2  N  -3.291 -23.718  -1.792 1.00 . A A . 75 HIS NE2  1 1 
       19 24569 1 1 75 HIS O    O  -6.949 -24.366  -4.896 1.00 . A A . 75 HIS O    1 1 
       19 24570 1 1 76 HIS C    C  -8.042 -21.678  -3.332 1.00 . A A . 76 HIS C    1 1 
       19 24571 1 1 76 HIS CA   C  -8.923 -22.926  -3.538 1.00 . A A . 76 HIS CA   1 1 
       19 24572 1 1 76 HIS CB   C -10.267 -22.759  -2.808 1.00 . A A . 76 HIS CB   1 1 
       19 24573 1 1 76 HIS CD2  C -11.191 -20.364  -3.261 1.00 . A A . 76 HIS CD2  1 1 
       19 24574 1 1 76 HIS CE1  C -12.830 -20.903  -4.611 1.00 . A A . 76 HIS CE1  1 1 
       19 24575 1 1 76 HIS CG   C -11.172 -21.713  -3.405 1.00 . A A . 76 HIS CG   1 1 
       19 24576 1 1 76 HIS H    H  -8.483 -24.512  -2.187 1.00 . A A . 76 HIS H    1 1 
       19 24577 1 1 76 HIS HA   H  -9.117 -23.038  -4.596 1.00 . A A . 76 HIS HA   1 1 
       19 24578 1 1 76 HIS HB2  H -10.796 -23.701  -2.830 1.00 . A A . 76 HIS HB2  1 1 
       19 24579 1 1 76 HIS HB3  H -10.079 -22.487  -1.779 1.00 . A A . 76 HIS HB3  1 1 
       19 24580 1 1 76 HIS HD1  H -12.478 -22.912  -4.551 1.00 . A A . 76 HIS HD1  1 1 
       19 24581 1 1 76 HIS HD2  H -10.517 -19.774  -2.656 1.00 . A A . 76 HIS HD2  1 1 
       19 24582 1 1 76 HIS HE1  H -13.684 -20.835  -5.269 1.00 . A A . 76 HIS HE1  1 1 
       19 24583 1 1 76 HIS HE2  H -12.588 -18.975  -3.985 1.00 . A A . 76 HIS HE2  1 1 
       19 24584 1 1 76 HIS N    N  -8.258 -24.153  -3.075 1.00 . A A . 76 HIS N    1 1 
       19 24585 1 1 76 HIS ND1  N -12.216 -22.014  -4.257 1.00 . A A . 76 HIS ND1  1 1 
       19 24586 1 1 76 HIS NE2  N -12.231 -19.889  -4.022 1.00 . A A . 76 HIS NE2  1 1 
       19 24587 1 1 76 HIS O    O  -8.137 -20.712  -4.084 1.00 . A A . 76 HIS O    1 1 
       19 24588 1 1 77 HIS C    C  -5.162 -20.414  -3.019 1.00 . A A . 77 HIS C    1 1 
       19 24589 1 1 77 HIS CA   C  -6.312 -20.562  -2.002 1.00 . A A . 77 HIS CA   1 1 
       19 24590 1 1 77 HIS CB   C  -5.739 -20.701  -0.586 1.00 . A A . 77 HIS CB   1 1 
       19 24591 1 1 77 HIS CD2  C  -7.755 -21.226   0.973 1.00 . A A . 77 HIS CD2  1 1 
       19 24592 1 1 77 HIS CE1  C  -7.747 -19.365   2.122 1.00 . A A . 77 HIS CE1  1 1 
       19 24593 1 1 77 HIS CG   C  -6.742 -20.459   0.500 1.00 . A A . 77 HIS CG   1 1 
       19 24594 1 1 77 HIS H    H  -7.139 -22.512  -1.753 1.00 . A A . 77 HIS H    1 1 
       19 24595 1 1 77 HIS HA   H  -6.918 -19.667  -2.040 1.00 . A A . 77 HIS HA   1 1 
       19 24596 1 1 77 HIS HB2  H  -5.352 -21.702  -0.459 1.00 . A A . 77 HIS HB2  1 1 
       19 24597 1 1 77 HIS HB3  H  -4.933 -19.992  -0.458 1.00 . A A . 77 HIS HB3  1 1 
       19 24598 1 1 77 HIS HD1  H  -6.161 -18.537   1.143 1.00 . A A . 77 HIS HD1  1 1 
       19 24599 1 1 77 HIS HD2  H  -8.027 -22.213   0.627 1.00 . A A . 77 HIS HD2  1 1 
       19 24600 1 1 77 HIS HE1  H  -8.001 -18.600   2.841 1.00 . A A . 77 HIS HE1  1 1 
       19 24601 1 1 77 HIS HE2  H  -9.248 -20.723   2.353 1.00 . A A . 77 HIS HE2  1 1 
       19 24602 1 1 77 HIS N    N  -7.187 -21.706  -2.311 1.00 . A A . 77 HIS N    1 1 
       19 24603 1 1 77 HIS ND1  N  -6.770 -19.301   1.245 1.00 . A A . 77 HIS ND1  1 1 
       19 24604 1 1 77 HIS NE2  N  -8.364 -20.519   1.979 1.00 . A A . 77 HIS NE2  1 1 
       19 24605 1 1 77 HIS O    O  -4.227 -21.214  -3.031 1.00 . A A . 77 HIS O    1 1 
       19 24606 1 1 78 HIS C    C  -4.093 -17.611  -5.217 1.00 . A A . 78 HIS C    1 1 
       19 24607 1 1 78 HIS CA   C  -4.177 -19.111  -4.851 1.00 . A A . 78 HIS CA   1 1 
       19 24608 1 1 78 HIS CB   C  -4.378 -19.986  -6.107 1.00 . A A . 78 HIS CB   1 1 
       19 24609 1 1 78 HIS CD2  C  -6.802 -19.272  -6.759 1.00 . A A . 78 HIS CD2  1 1 
       19 24610 1 1 78 HIS CE1  C  -7.616 -21.265  -7.159 1.00 . A A . 78 HIS CE1  1 1 
       19 24611 1 1 78 HIS CG   C  -5.810 -20.168  -6.531 1.00 . A A . 78 HIS CG   1 1 
       19 24612 1 1 78 HIS H    H  -6.004 -18.773  -3.799 1.00 . A A . 78 HIS H    1 1 
       19 24613 1 1 78 HIS HA   H  -3.236 -19.389  -4.393 1.00 . A A . 78 HIS HA   1 1 
       19 24614 1 1 78 HIS HB2  H  -3.850 -19.540  -6.936 1.00 . A A . 78 HIS HB2  1 1 
       19 24615 1 1 78 HIS HB3  H  -3.965 -20.968  -5.918 1.00 . A A . 78 HIS HB3  1 1 
       19 24616 1 1 78 HIS HD1  H  -5.892 -22.268  -6.723 1.00 . A A . 78 HIS HD1  1 1 
       19 24617 1 1 78 HIS HD2  H  -6.732 -18.198  -6.657 1.00 . A A . 78 HIS HD2  1 1 
       19 24618 1 1 78 HIS HE1  H  -8.291 -22.065  -7.428 1.00 . A A . 78 HIS HE1  1 1 
       19 24619 1 1 78 HIS HE2  H  -8.734 -19.593  -7.515 1.00 . A A . 78 HIS HE2  1 1 
       19 24620 1 1 78 HIS N    N  -5.232 -19.380  -3.855 1.00 . A A . 78 HIS N    1 1 
       19 24621 1 1 78 HIS ND1  N  -6.359 -21.408  -6.791 1.00 . A A . 78 HIS ND1  1 1 
       19 24622 1 1 78 HIS NE2  N  -7.910 -19.982  -7.147 1.00 . A A . 78 HIS NE2  1 1 
       19 24623 1 1 78 HIS O    O  -4.697 -17.190  -6.230 1.00 . A A . 78 HIS O    1 1 
       19 24624 1 1 78 HIS OXT  O  -3.433 -16.855  -4.470 1.00 . A A . 78 HIS OXT  1 1 
       20 24625 1 1  1 MET C    C   7.351  -0.392   7.688 1.00 . A A .  1 MET C    1 1 
       20 24626 1 1  1 MET CA   C   8.215   0.801   8.124 1.00 . A A .  1 MET CA   1 1 
       20 24627 1 1  1 MET CB   C   9.286   0.336   9.122 1.00 . A A .  1 MET CB   1 1 
       20 24628 1 1  1 MET CE   C  12.496   2.344  10.896 1.00 . A A .  1 MET CE   1 1 
       20 24629 1 1  1 MET CG   C  10.285   1.422   9.496 1.00 . A A .  1 MET CG   1 1 
       20 24630 1 1  1 MET H1   H   7.977   2.681   9.011 1.00 . A A .  1 MET H1   1 1 
       20 24631 1 1  1 MET H2   H   6.877   1.521   9.557 1.00 . A A .  1 MET H2   1 1 
       20 24632 1 1  1 MET H3   H   6.680   2.217   8.029 1.00 . A A .  1 MET H3   1 1 
       20 24633 1 1  1 MET HA   H   8.704   1.209   7.249 1.00 . A A .  1 MET HA   1 1 
       20 24634 1 1  1 MET HB2  H   8.799  -0.003  10.026 1.00 . A A .  1 MET HB2  1 1 
       20 24635 1 1  1 MET HB3  H   9.833  -0.490   8.689 1.00 . A A .  1 MET HB3  1 1 
       20 24636 1 1  1 MET HE1  H  11.861   3.127  11.283 1.00 . A A .  1 MET HE1  1 1 
       20 24637 1 1  1 MET HE2  H  12.911   2.654   9.948 1.00 . A A .  1 MET HE2  1 1 
       20 24638 1 1  1 MET HE3  H  13.296   2.154  11.596 1.00 . A A .  1 MET HE3  1 1 
       20 24639 1 1  1 MET HG2  H  10.784   1.757   8.599 1.00 . A A .  1 MET HG2  1 1 
       20 24640 1 1  1 MET HG3  H   9.749   2.250   9.937 1.00 . A A .  1 MET HG3  1 1 
       20 24641 1 1  1 MET N    N   7.380   1.878   8.722 1.00 . A A .  1 MET N    1 1 
       20 24642 1 1  1 MET O    O   6.928  -1.196   8.517 1.00 . A A .  1 MET O    1 1 
       20 24643 1 1  1 MET SD   S  11.534   0.849  10.664 1.00 . A A .  1 MET SD   1 1 
       20 24644 1 1  2 ALA C    C   7.097  -2.614   5.077 1.00 . A A .  2 ALA C    1 1 
       20 24645 1 1  2 ALA CA   C   6.256  -1.579   5.844 1.00 . A A .  2 ALA CA   1 1 
       20 24646 1 1  2 ALA CB   C   5.166  -1.013   4.944 1.00 . A A .  2 ALA CB   1 1 
       20 24647 1 1  2 ALA H    H   7.431   0.192   5.778 1.00 . A A .  2 ALA H    1 1 
       20 24648 1 1  2 ALA HA   H   5.771  -2.078   6.673 1.00 . A A .  2 ALA HA   1 1 
       20 24649 1 1  2 ALA HB1  H   4.517  -1.812   4.615 1.00 . A A .  2 ALA HB1  1 1 
       20 24650 1 1  2 ALA HB2  H   5.616  -0.539   4.085 1.00 . A A .  2 ALA HB2  1 1 
       20 24651 1 1  2 ALA HB3  H   4.587  -0.284   5.494 1.00 . A A .  2 ALA HB3  1 1 
       20 24652 1 1  2 ALA N    N   7.078  -0.490   6.389 1.00 . A A .  2 ALA N    1 1 
       20 24653 1 1  2 ALA O    O   7.375  -2.451   3.885 1.00 . A A .  2 ALA O    1 1 
       20 24654 1 1  3 GLN C    C   7.734  -6.132   5.549 1.00 . A A .  3 GLN C    1 1 
       20 24655 1 1  3 GLN CA   C   8.293  -4.756   5.159 1.00 . A A .  3 GLN CA   1 1 
       20 24656 1 1  3 GLN CB   C   9.763  -4.676   5.599 1.00 . A A .  3 GLN CB   1 1 
       20 24657 1 1  3 GLN CD   C  11.892  -3.323   5.745 1.00 . A A .  3 GLN CD   1 1 
       20 24658 1 1  3 GLN CG   C  10.427  -3.331   5.339 1.00 . A A .  3 GLN CG   1 1 
       20 24659 1 1  3 GLN H    H   7.269  -3.739   6.719 1.00 . A A .  3 GLN H    1 1 
       20 24660 1 1  3 GLN HA   H   8.239  -4.647   4.084 1.00 . A A .  3 GLN HA   1 1 
       20 24661 1 1  3 GLN HB2  H   9.822  -4.879   6.660 1.00 . A A .  3 GLN HB2  1 1 
       20 24662 1 1  3 GLN HB3  H  10.323  -5.435   5.069 1.00 . A A .  3 GLN HB3  1 1 
       20 24663 1 1  3 GLN HE21 H  11.410  -2.844   7.601 1.00 . A A .  3 GLN HE21 1 1 
       20 24664 1 1  3 GLN HE22 H  13.099  -3.020   7.281 1.00 . A A .  3 GLN HE22 1 1 
       20 24665 1 1  3 GLN HG2  H  10.357  -3.103   4.284 1.00 . A A .  3 GLN HG2  1 1 
       20 24666 1 1  3 GLN HG3  H   9.908  -2.567   5.903 1.00 . A A .  3 GLN HG3  1 1 
       20 24667 1 1  3 GLN N    N   7.505  -3.675   5.770 1.00 . A A .  3 GLN N    1 1 
       20 24668 1 1  3 GLN NE2  N  12.159  -3.034   7.001 1.00 . A A .  3 GLN NE2  1 1 
       20 24669 1 1  3 GLN O    O   7.184  -6.304   6.639 1.00 . A A .  3 GLN O    1 1 
       20 24670 1 1  3 GLN OE1  O  12.773  -3.607   4.945 1.00 . A A .  3 GLN OE1  1 1 
       20 24671 1 1  4 ILE C    C   8.631  -9.275   5.581 1.00 . A A .  4 ILE C    1 1 
       20 24672 1 1  4 ILE CA   C   7.478  -8.486   4.944 1.00 . A A .  4 ILE CA   1 1 
       20 24673 1 1  4 ILE CB   C   7.005  -9.210   3.656 1.00 . A A .  4 ILE CB   1 1 
       20 24674 1 1  4 ILE CD1  C   4.614  -8.332   3.939 1.00 . A A .  4 ILE CD1  1 1 
       20 24675 1 1  4 ILE CG1  C   5.816  -8.465   3.024 1.00 . A A .  4 ILE CG1  1 1 
       20 24676 1 1  4 ILE CG2  C   6.636 -10.668   3.952 1.00 . A A .  4 ILE CG2  1 1 
       20 24677 1 1  4 ILE H    H   8.284  -6.898   3.788 1.00 . A A .  4 ILE H    1 1 
       20 24678 1 1  4 ILE HA   H   6.648  -8.453   5.641 1.00 . A A .  4 ILE HA   1 1 
       20 24679 1 1  4 ILE HB   H   7.827  -9.212   2.954 1.00 . A A .  4 ILE HB   1 1 
       20 24680 1 1  4 ILE HD11 H   3.816  -7.829   3.414 1.00 . A A .  4 ILE HD11 1 1 
       20 24681 1 1  4 ILE HD12 H   4.887  -7.760   4.813 1.00 . A A .  4 ILE HD12 1 1 
       20 24682 1 1  4 ILE HD13 H   4.281  -9.315   4.241 1.00 . A A .  4 ILE HD13 1 1 
       20 24683 1 1  4 ILE HG12 H   6.130  -7.469   2.748 1.00 . A A .  4 ILE HG12 1 1 
       20 24684 1 1  4 ILE HG13 H   5.499  -8.993   2.136 1.00 . A A .  4 ILE HG13 1 1 
       20 24685 1 1  4 ILE HG21 H   5.856 -10.703   4.700 1.00 . A A .  4 ILE HG21 1 1 
       20 24686 1 1  4 ILE HG22 H   7.506 -11.194   4.319 1.00 . A A .  4 ILE HG22 1 1 
       20 24687 1 1  4 ILE HG23 H   6.287 -11.144   3.046 1.00 . A A .  4 ILE HG23 1 1 
       20 24688 1 1  4 ILE N    N   7.888  -7.108   4.661 1.00 . A A .  4 ILE N    1 1 
       20 24689 1 1  4 ILE O    O   9.594  -9.643   4.903 1.00 . A A .  4 ILE O    1 1 
       20 24690 1 1  5 ILE C    C   9.400 -11.781   7.324 1.00 . A A .  5 ILE C    1 1 
       20 24691 1 1  5 ILE CA   C   9.560 -10.278   7.610 1.00 . A A .  5 ILE CA   1 1 
       20 24692 1 1  5 ILE CB   C   9.504 -10.044   9.152 1.00 . A A .  5 ILE CB   1 1 
       20 24693 1 1  5 ILE CD1  C   8.654  -7.610   9.150 1.00 . A A .  5 ILE CD1  1 1 
       20 24694 1 1  5 ILE CG1  C   9.771  -8.566   9.518 1.00 . A A .  5 ILE CG1  1 1 
       20 24695 1 1  5 ILE CG2  C  10.512 -10.948   9.864 1.00 . A A .  5 ILE CG2  1 1 
       20 24696 1 1  5 ILE H    H   7.770  -9.159   7.381 1.00 . A A .  5 ILE H    1 1 
       20 24697 1 1  5 ILE HA   H  10.531  -9.957   7.254 1.00 . A A .  5 ILE HA   1 1 
       20 24698 1 1  5 ILE HB   H   8.514 -10.317   9.495 1.00 . A A .  5 ILE HB   1 1 
       20 24699 1 1  5 ILE HD11 H   7.745  -7.907   9.650 1.00 . A A .  5 ILE HD11 1 1 
       20 24700 1 1  5 ILE HD12 H   8.500  -7.628   8.080 1.00 . A A .  5 ILE HD12 1 1 
       20 24701 1 1  5 ILE HD13 H   8.922  -6.609   9.456 1.00 . A A .  5 ILE HD13 1 1 
       20 24702 1 1  5 ILE HG12 H   9.921  -8.489  10.585 1.00 . A A .  5 ILE HG12 1 1 
       20 24703 1 1  5 ILE HG13 H  10.669  -8.234   9.014 1.00 . A A .  5 ILE HG13 1 1 
       20 24704 1 1  5 ILE HG21 H  10.308 -11.980   9.623 1.00 . A A .  5 ILE HG21 1 1 
       20 24705 1 1  5 ILE HG22 H  10.434 -10.805  10.933 1.00 . A A .  5 ILE HG22 1 1 
       20 24706 1 1  5 ILE HG23 H  11.512 -10.695   9.540 1.00 . A A .  5 ILE HG23 1 1 
       20 24707 1 1  5 ILE N    N   8.539  -9.509   6.889 1.00 . A A .  5 ILE N    1 1 
       20 24708 1 1  5 ILE O    O   8.383 -12.382   7.679 1.00 . A A .  5 ILE O    1 1 
       20 24709 1 1  6 PHE C    C  10.396 -14.710   7.546 1.00 . A A .  6 PHE C    1 1 
       20 24710 1 1  6 PHE CA   C  10.349 -13.798   6.308 1.00 . A A .  6 PHE CA   1 1 
       20 24711 1 1  6 PHE CB   C  11.495 -14.138   5.345 1.00 . A A .  6 PHE CB   1 1 
       20 24712 1 1  6 PHE CD1  C  12.123 -12.116   3.971 1.00 . A A .  6 PHE CD1  1 1 
       20 24713 1 1  6 PHE CD2  C  10.766 -13.797   2.956 1.00 . A A .  6 PHE CD2  1 1 
       20 24714 1 1  6 PHE CE1  C  12.089 -11.379   2.803 1.00 . A A .  6 PHE CE1  1 1 
       20 24715 1 1  6 PHE CE2  C  10.731 -13.062   1.784 1.00 . A A .  6 PHE CE2  1 1 
       20 24716 1 1  6 PHE CG   C  11.462 -13.335   4.064 1.00 . A A .  6 PHE CG   1 1 
       20 24717 1 1  6 PHE CZ   C  11.393 -11.852   1.709 1.00 . A A .  6 PHE CZ   1 1 
       20 24718 1 1  6 PHE H    H  11.198 -11.854   6.448 1.00 . A A .  6 PHE H    1 1 
       20 24719 1 1  6 PHE HA   H   9.409 -13.968   5.797 1.00 . A A .  6 PHE HA   1 1 
       20 24720 1 1  6 PHE HB2  H  12.439 -13.945   5.838 1.00 . A A .  6 PHE HB2  1 1 
       20 24721 1 1  6 PHE HB3  H  11.440 -15.186   5.086 1.00 . A A .  6 PHE HB3  1 1 
       20 24722 1 1  6 PHE HD1  H  12.669 -11.741   4.824 1.00 . A A .  6 PHE HD1  1 1 
       20 24723 1 1  6 PHE HD2  H  10.247 -14.743   3.014 1.00 . A A .  6 PHE HD2  1 1 
       20 24724 1 1  6 PHE HE1  H  12.609 -10.432   2.745 1.00 . A A .  6 PHE HE1  1 1 
       20 24725 1 1  6 PHE HE2  H  10.186 -13.433   0.928 1.00 . A A .  6 PHE HE2  1 1 
       20 24726 1 1  6 PHE HZ   H  11.367 -11.277   0.795 1.00 . A A .  6 PHE HZ   1 1 
       20 24727 1 1  6 PHE N    N  10.400 -12.379   6.678 1.00 . A A .  6 PHE N    1 1 
       20 24728 1 1  6 PHE O    O  11.470 -15.065   8.041 1.00 . A A .  6 PHE O    1 1 
       20 24729 1 1  7 ASN C    C   9.164 -17.399   8.935 1.00 . A A .  7 ASN C    1 1 
       20 24730 1 1  7 ASN CA   C   9.109 -15.896   9.257 1.00 . A A .  7 ASN CA   1 1 
       20 24731 1 1  7 ASN CB   C   7.804 -15.568   9.994 1.00 . A A .  7 ASN CB   1 1 
       20 24732 1 1  7 ASN CG   C   7.700 -16.267  11.338 1.00 . A A .  7 ASN CG   1 1 
       20 24733 1 1  7 ASN H    H   8.400 -14.786   7.592 1.00 . A A .  7 ASN H    1 1 
       20 24734 1 1  7 ASN HA   H   9.942 -15.648   9.899 1.00 . A A .  7 ASN HA   1 1 
       20 24735 1 1  7 ASN HB2  H   7.752 -14.504  10.163 1.00 . A A .  7 ASN HB2  1 1 
       20 24736 1 1  7 ASN HB3  H   6.967 -15.872   9.382 1.00 . A A .  7 ASN HB3  1 1 
       20 24737 1 1  7 ASN HD21 H   5.744 -16.463  11.120 1.00 . A A .  7 ASN HD21 1 1 
       20 24738 1 1  7 ASN HD22 H   6.411 -17.097  12.581 1.00 . A A .  7 ASN HD22 1 1 
       20 24739 1 1  7 ASN N    N   9.219 -15.078   8.047 1.00 . A A .  7 ASN N    1 1 
       20 24740 1 1  7 ASN ND2  N   6.499 -16.646  11.719 1.00 . A A .  7 ASN ND2  1 1 
       20 24741 1 1  7 ASN O    O   8.699 -17.848   7.883 1.00 . A A .  7 ASN O    1 1 
       20 24742 1 1  7 ASN OD1  O   8.697 -16.485  12.019 1.00 . A A .  7 ASN OD1  1 1 
       20 24743 1 1  8 GLU C    C   9.298 -20.314  11.000 1.00 . A A .  8 GLU C    1 1 
       20 24744 1 1  8 GLU CA   C   9.812 -19.626   9.721 1.00 . A A .  8 GLU CA   1 1 
       20 24745 1 1  8 GLU CB   C  11.254 -20.047   9.393 1.00 . A A .  8 GLU CB   1 1 
       20 24746 1 1  8 GLU CD   C  13.726 -19.741   9.859 1.00 . A A .  8 GLU CD   1 1 
       20 24747 1 1  8 GLU CG   C  12.308 -19.476  10.339 1.00 . A A .  8 GLU CG   1 1 
       20 24748 1 1  8 GLU H    H  10.113 -17.747  10.653 1.00 . A A .  8 GLU H    1 1 
       20 24749 1 1  8 GLU HA   H   9.172 -19.916   8.897 1.00 . A A .  8 GLU HA   1 1 
       20 24750 1 1  8 GLU HB2  H  11.318 -21.126   9.430 1.00 . A A .  8 GLU HB2  1 1 
       20 24751 1 1  8 GLU HB3  H  11.489 -19.720   8.389 1.00 . A A .  8 GLU HB3  1 1 
       20 24752 1 1  8 GLU HG2  H  12.162 -18.407  10.421 1.00 . A A .  8 GLU HG2  1 1 
       20 24753 1 1  8 GLU HG3  H  12.182 -19.928  11.314 1.00 . A A .  8 GLU HG3  1 1 
       20 24754 1 1  8 GLU N    N   9.733 -18.169   9.855 1.00 . A A .  8 GLU N    1 1 
       20 24755 1 1  8 GLU O    O   9.921 -20.248  12.060 1.00 . A A .  8 GLU O    1 1 
       20 24756 1 1  8 GLU OE1  O  14.260 -20.835  10.141 1.00 . A A .  8 GLU OE1  1 1 
       20 24757 1 1  8 GLU OE2  O  14.308 -18.862   9.185 1.00 . A A .  8 GLU OE2  1 1 
       20 24758 1 1  9 GLU C    C   7.825 -22.964  12.354 1.00 . A A .  9 GLU C    1 1 
       20 24759 1 1  9 GLU CA   C   7.441 -21.505  12.060 1.00 . A A .  9 GLU CA   1 1 
       20 24760 1 1  9 GLU CB   C   5.928 -21.376  11.848 1.00 . A A .  9 GLU CB   1 1 
       20 24761 1 1  9 GLU CD   C   4.009 -19.839  11.209 1.00 . A A .  9 GLU CD   1 1 
       20 24762 1 1  9 GLU CG   C   5.487 -19.949  11.536 1.00 . A A .  9 GLU CG   1 1 
       20 24763 1 1  9 GLU H    H   7.755 -21.094  10.003 1.00 . A A .  9 GLU H    1 1 
       20 24764 1 1  9 GLU HA   H   7.717 -20.903  12.915 1.00 . A A .  9 GLU HA   1 1 
       20 24765 1 1  9 GLU HB2  H   5.636 -22.013  11.025 1.00 . A A .  9 GLU HB2  1 1 
       20 24766 1 1  9 GLU HB3  H   5.418 -21.702  12.744 1.00 . A A .  9 GLU HB3  1 1 
       20 24767 1 1  9 GLU HG2  H   5.696 -19.326  12.394 1.00 . A A .  9 GLU HG2  1 1 
       20 24768 1 1  9 GLU HG3  H   6.057 -19.590  10.689 1.00 . A A .  9 GLU HG3  1 1 
       20 24769 1 1  9 GLU N    N   8.144 -20.968  10.890 1.00 . A A .  9 GLU N    1 1 
       20 24770 1 1  9 GLU O    O   7.125 -23.902  11.958 1.00 . A A .  9 GLU O    1 1 
       20 24771 1 1  9 GLU OE1  O   3.197 -19.748  12.150 1.00 . A A .  9 GLU OE1  1 1 
       20 24772 1 1  9 GLU OE2  O   3.652 -19.843  10.012 1.00 . A A .  9 GLU OE2  1 1 
       20 24773 1 1 10 TRP C    C   8.956 -24.764  14.903 1.00 . A A . 10 TRP C    1 1 
       20 24774 1 1 10 TRP CA   C   9.419 -24.465  13.467 1.00 . A A . 10 TRP CA   1 1 
       20 24775 1 1 10 TRP CB   C  10.955 -24.540  13.413 1.00 . A A . 10 TRP CB   1 1 
       20 24776 1 1 10 TRP CD1  C  11.996 -23.013  11.637 1.00 . A A . 10 TRP CD1  1 1 
       20 24777 1 1 10 TRP CD2  C  11.762 -25.142  10.988 1.00 . A A . 10 TRP CD2  1 1 
       20 24778 1 1 10 TRP CE2  C  12.342 -24.414   9.934 1.00 . A A . 10 TRP CE2  1 1 
       20 24779 1 1 10 TRP CE3  C  11.517 -26.505  10.811 1.00 . A A . 10 TRP CE3  1 1 
       20 24780 1 1 10 TRP CG   C  11.546 -24.226  12.069 1.00 . A A . 10 TRP CG   1 1 
       20 24781 1 1 10 TRP CH2  C  12.435 -26.342   8.573 1.00 . A A . 10 TRP CH2  1 1 
       20 24782 1 1 10 TRP CZ2  C  12.686 -25.004   8.721 1.00 . A A . 10 TRP CZ2  1 1 
       20 24783 1 1 10 TRP CZ3  C  11.858 -27.091   9.607 1.00 . A A . 10 TRP CZ3  1 1 
       20 24784 1 1 10 TRP H    H   9.493 -22.352  13.259 1.00 . A A . 10 TRP H    1 1 
       20 24785 1 1 10 TRP HA   H   9.002 -25.207  12.797 1.00 . A A . 10 TRP HA   1 1 
       20 24786 1 1 10 TRP HB2  H  11.366 -23.839  14.124 1.00 . A A . 10 TRP HB2  1 1 
       20 24787 1 1 10 TRP HB3  H  11.266 -25.539  13.686 1.00 . A A . 10 TRP HB3  1 1 
       20 24788 1 1 10 TRP HD1  H  11.973 -22.111  12.228 1.00 . A A . 10 TRP HD1  1 1 
       20 24789 1 1 10 TRP HE1  H  12.858 -22.378   9.832 1.00 . A A . 10 TRP HE1  1 1 
       20 24790 1 1 10 TRP HE3  H  11.071 -27.098  11.595 1.00 . A A . 10 TRP HE3  1 1 
       20 24791 1 1 10 TRP HH2  H  12.687 -26.840   7.647 1.00 . A A . 10 TRP HH2  1 1 
       20 24792 1 1 10 TRP HZ2  H  13.134 -24.439   7.917 1.00 . A A . 10 TRP HZ2  1 1 
       20 24793 1 1 10 TRP HZ3  H  11.675 -28.143   9.454 1.00 . A A . 10 TRP HZ3  1 1 
       20 24794 1 1 10 TRP N    N   8.953 -23.139  13.039 1.00 . A A . 10 TRP N    1 1 
       20 24795 1 1 10 TRP NE1  N  12.479 -23.117  10.357 1.00 . A A . 10 TRP NE1  1 1 
       20 24796 1 1 10 TRP O    O   8.805 -23.849  15.715 1.00 . A A . 10 TRP O    1 1 
       20 24797 1 1 11 MET C    C   8.667 -27.949  16.812 1.00 . A A . 11 MET C    1 1 
       20 24798 1 1 11 MET CA   C   8.378 -26.457  16.578 1.00 . A A . 11 MET CA   1 1 
       20 24799 1 1 11 MET CB   C   6.906 -26.139  16.876 1.00 . A A . 11 MET CB   1 1 
       20 24800 1 1 11 MET CE   C   4.381 -24.433  16.093 1.00 . A A . 11 MET CE   1 1 
       20 24801 1 1 11 MET CG   C   5.920 -26.736  15.885 1.00 . A A . 11 MET CG   1 1 
       20 24802 1 1 11 MET H    H   8.786 -26.721  14.505 1.00 . A A . 11 MET H    1 1 
       20 24803 1 1 11 MET HA   H   8.996 -25.886  17.258 1.00 . A A . 11 MET HA   1 1 
       20 24804 1 1 11 MET HB2  H   6.661 -26.513  17.860 1.00 . A A . 11 MET HB2  1 1 
       20 24805 1 1 11 MET HB3  H   6.777 -25.066  16.873 1.00 . A A . 11 MET HB3  1 1 
       20 24806 1 1 11 MET HE1  H   4.775 -24.173  15.122 1.00 . A A . 11 MET HE1  1 1 
       20 24807 1 1 11 MET HE2  H   5.051 -24.075  16.862 1.00 . A A . 11 MET HE2  1 1 
       20 24808 1 1 11 MET HE3  H   3.411 -23.977  16.221 1.00 . A A . 11 MET HE3  1 1 
       20 24809 1 1 11 MET HG2  H   6.193 -26.422  14.888 1.00 . A A . 11 MET HG2  1 1 
       20 24810 1 1 11 MET HG3  H   5.970 -27.813  15.950 1.00 . A A . 11 MET HG3  1 1 
       20 24811 1 1 11 MET N    N   8.729 -26.041  15.212 1.00 . A A . 11 MET N    1 1 
       20 24812 1 1 11 MET O    O   8.636 -28.754  15.883 1.00 . A A . 11 MET O    1 1 
       20 24813 1 1 11 MET SD   S   4.222 -26.216  16.215 1.00 . A A . 11 MET SD   1 1 
       20 24814 1 1 12 VAL C    C   8.069 -30.623  18.377 1.00 . A A . 12 VAL C    1 1 
       20 24815 1 1 12 VAL CA   C   9.296 -29.692  18.423 1.00 . A A . 12 VAL CA   1 1 
       20 24816 1 1 12 VAL CB   C   9.949 -29.767  19.828 1.00 . A A . 12 VAL CB   1 1 
       20 24817 1 1 12 VAL CG1  C  11.253 -28.971  19.858 1.00 . A A . 12 VAL CG1  1 1 
       20 24818 1 1 12 VAL CG2  C   8.983 -29.274  20.907 1.00 . A A . 12 VAL CG2  1 1 
       20 24819 1 1 12 VAL H    H   8.936 -27.625  18.767 1.00 . A A . 12 VAL H    1 1 
       20 24820 1 1 12 VAL HA   H  10.020 -30.047  17.701 1.00 . A A . 12 VAL HA   1 1 
       20 24821 1 1 12 VAL HB   H  10.185 -30.804  20.035 1.00 . A A . 12 VAL HB   1 1 
       20 24822 1 1 12 VAL HG11 H  11.053 -27.937  19.614 1.00 . A A . 12 VAL HG11 1 1 
       20 24823 1 1 12 VAL HG12 H  11.943 -29.383  19.135 1.00 . A A . 12 VAL HG12 1 1 
       20 24824 1 1 12 VAL HG13 H  11.693 -29.030  20.844 1.00 . A A . 12 VAL HG13 1 1 
       20 24825 1 1 12 VAL HG21 H   8.097 -29.894  20.910 1.00 . A A . 12 VAL HG21 1 1 
       20 24826 1 1 12 VAL HG22 H   8.704 -28.250  20.703 1.00 . A A . 12 VAL HG22 1 1 
       20 24827 1 1 12 VAL HG23 H   9.461 -29.330  21.874 1.00 . A A . 12 VAL HG23 1 1 
       20 24828 1 1 12 VAL N    N   8.955 -28.307  18.065 1.00 . A A . 12 VAL N    1 1 
       20 24829 1 1 12 VAL O    O   6.928 -30.160  18.312 1.00 . A A . 12 VAL O    1 1 
       20 24830 1 1 13 GLU C    C   6.137 -32.775  19.337 1.00 . A A . 13 GLU C    1 1 
       20 24831 1 1 13 GLU CA   C   7.258 -32.948  18.297 1.00 . A A . 13 GLU CA   1 1 
       20 24832 1 1 13 GLU CB   C   7.867 -34.352  18.424 1.00 . A A . 13 GLU CB   1 1 
       20 24833 1 1 13 GLU CD   C   7.488 -36.858  18.426 1.00 . A A . 13 GLU CD   1 1 
       20 24834 1 1 13 GLU CG   C   6.868 -35.486  18.210 1.00 . A A . 13 GLU CG   1 1 
       20 24835 1 1 13 GLU H    H   9.239 -32.232  18.587 1.00 . A A . 13 GLU H    1 1 
       20 24836 1 1 13 GLU HA   H   6.832 -32.844  17.309 1.00 . A A . 13 GLU HA   1 1 
       20 24837 1 1 13 GLU HB2  H   8.656 -34.455  17.692 1.00 . A A . 13 GLU HB2  1 1 
       20 24838 1 1 13 GLU HB3  H   8.294 -34.457  19.412 1.00 . A A . 13 GLU HB3  1 1 
       20 24839 1 1 13 GLU HG2  H   6.047 -35.362  18.902 1.00 . A A . 13 GLU HG2  1 1 
       20 24840 1 1 13 GLU HG3  H   6.493 -35.432  17.197 1.00 . A A . 13 GLU HG3  1 1 
       20 24841 1 1 13 GLU N    N   8.316 -31.933  18.436 1.00 . A A . 13 GLU N    1 1 
       20 24842 1 1 13 GLU O    O   4.957 -32.678  18.986 1.00 . A A . 13 GLU O    1 1 
       20 24843 1 1 13 GLU OE1  O   8.337 -37.264  17.608 1.00 . A A . 13 GLU OE1  1 1 
       20 24844 1 1 13 GLU OE2  O   7.129 -37.538  19.415 1.00 . A A . 13 GLU OE2  1 1 
       20 24845 1 1 14 LYS C    C   4.703 -31.346  21.600 1.00 . A A . 14 LYS C    1 1 
       20 24846 1 1 14 LYS CA   C   5.543 -32.633  21.712 1.00 . A A . 14 LYS CA   1 1 
       20 24847 1 1 14 LYS CB   C   6.282 -32.697  23.063 1.00 . A A . 14 LYS CB   1 1 
       20 24848 1 1 14 LYS CD   C   4.785 -31.705  24.868 1.00 . A A . 14 LYS CD   1 1 
       20 24849 1 1 14 LYS CE   C   5.853 -30.801  25.475 1.00 . A A . 14 LYS CE   1 1 
       20 24850 1 1 14 LYS CG   C   5.387 -32.977  24.274 1.00 . A A . 14 LYS CG   1 1 
       20 24851 1 1 14 LYS H    H   7.471 -32.812  20.827 1.00 . A A . 14 LYS H    1 1 
       20 24852 1 1 14 LYS HA   H   4.880 -33.482  21.642 1.00 . A A . 14 LYS HA   1 1 
       20 24853 1 1 14 LYS HB2  H   7.027 -33.480  23.010 1.00 . A A . 14 LYS HB2  1 1 
       20 24854 1 1 14 LYS HB3  H   6.784 -31.754  23.227 1.00 . A A . 14 LYS HB3  1 1 
       20 24855 1 1 14 LYS HD2  H   4.279 -31.163  24.086 1.00 . A A . 14 LYS HD2  1 1 
       20 24856 1 1 14 LYS HD3  H   4.075 -31.978  25.638 1.00 . A A . 14 LYS HD3  1 1 
       20 24857 1 1 14 LYS HE2  H   6.445 -31.377  26.170 1.00 . A A . 14 LYS HE2  1 1 
       20 24858 1 1 14 LYS HE3  H   6.488 -30.432  24.682 1.00 . A A . 14 LYS HE3  1 1 
       20 24859 1 1 14 LYS HG2  H   4.582 -33.629  23.967 1.00 . A A . 14 LYS HG2  1 1 
       20 24860 1 1 14 LYS HG3  H   5.975 -33.475  25.034 1.00 . A A . 14 LYS HG3  1 1 
       20 24861 1 1 14 LYS HZ1  H   4.608 -29.128  25.574 1.00 . A A . 14 LYS HZ1  1 1 
       20 24862 1 1 14 LYS HZ2  H   6.010 -28.997  26.507 1.00 . A A . 14 LYS HZ2  1 1 
       20 24863 1 1 14 LYS HZ3  H   4.733 -29.972  27.032 1.00 . A A . 14 LYS HZ3  1 1 
       20 24864 1 1 14 LYS N    N   6.513 -32.742  20.613 1.00 . A A . 14 LYS N    1 1 
       20 24865 1 1 14 LYS NZ   N   5.260 -29.644  26.196 1.00 . A A . 14 LYS NZ   1 1 
       20 24866 1 1 14 LYS O    O   3.516 -31.339  21.922 1.00 . A A . 14 LYS O    1 1 
       20 24867 1 1 15 ALA C    C   3.709 -29.055  19.685 1.00 . A A . 15 ALA C    1 1 
       20 24868 1 1 15 ALA CA   C   4.611 -28.998  20.928 1.00 . A A . 15 ALA CA   1 1 
       20 24869 1 1 15 ALA CB   C   5.610 -27.853  20.807 1.00 . A A . 15 ALA CB   1 1 
       20 24870 1 1 15 ALA H    H   6.271 -30.325  20.909 1.00 . A A . 15 ALA H    1 1 
       20 24871 1 1 15 ALA HA   H   3.996 -28.817  21.799 1.00 . A A . 15 ALA HA   1 1 
       20 24872 1 1 15 ALA HB1  H   6.249 -27.839  21.678 1.00 . A A . 15 ALA HB1  1 1 
       20 24873 1 1 15 ALA HB2  H   5.080 -26.915  20.733 1.00 . A A . 15 ALA HB2  1 1 
       20 24874 1 1 15 ALA HB3  H   6.215 -27.994  19.922 1.00 . A A . 15 ALA HB3  1 1 
       20 24875 1 1 15 ALA N    N   5.321 -30.267  21.130 1.00 . A A . 15 ALA N    1 1 
       20 24876 1 1 15 ALA O    O   2.575 -28.568  19.697 1.00 . A A . 15 ALA O    1 1 
       20 24877 1 1 16 LEU C    C   2.159 -30.515  17.547 1.00 . A A . 16 LEU C    1 1 
       20 24878 1 1 16 LEU CA   C   3.504 -29.794  17.352 1.00 . A A . 16 LEU CA   1 1 
       20 24879 1 1 16 LEU CB   C   4.393 -30.543  16.331 1.00 . A A . 16 LEU CB   1 1 
       20 24880 1 1 16 LEU CD1  C   2.780 -31.587  14.660 1.00 . A A . 16 LEU CD1  1 1 
       20 24881 1 1 16 LEU CD2  C   3.485 -29.183  14.405 1.00 . A A . 16 LEU CD2  1 1 
       20 24882 1 1 16 LEU CG   C   3.911 -30.577  14.864 1.00 . A A . 16 LEU CG   1 1 
       20 24883 1 1 16 LEU H    H   5.122 -30.054  18.694 1.00 . A A . 16 LEU H    1 1 
       20 24884 1 1 16 LEU HA   H   3.313 -28.796  16.984 1.00 . A A . 16 LEU HA   1 1 
       20 24885 1 1 16 LEU HB2  H   5.371 -30.085  16.344 1.00 . A A . 16 LEU HB2  1 1 
       20 24886 1 1 16 LEU HB3  H   4.499 -31.565  16.669 1.00 . A A . 16 LEU HB3  1 1 
       20 24887 1 1 16 LEU HD11 H   2.496 -31.606  13.618 1.00 . A A . 16 LEU HD11 1 1 
       20 24888 1 1 16 LEU HD12 H   1.926 -31.304  15.259 1.00 . A A . 16 LEU HD12 1 1 
       20 24889 1 1 16 LEU HD13 H   3.117 -32.569  14.959 1.00 . A A . 16 LEU HD13 1 1 
       20 24890 1 1 16 LEU HD21 H   3.197 -29.219  13.364 1.00 . A A . 16 LEU HD21 1 1 
       20 24891 1 1 16 LEU HD22 H   4.311 -28.497  14.525 1.00 . A A . 16 LEU HD22 1 1 
       20 24892 1 1 16 LEU HD23 H   2.647 -28.844  14.997 1.00 . A A . 16 LEU HD23 1 1 
       20 24893 1 1 16 LEU HG   H   4.736 -30.887  14.238 1.00 . A A . 16 LEU HG   1 1 
       20 24894 1 1 16 LEU N    N   4.224 -29.670  18.623 1.00 . A A . 16 LEU N    1 1 
       20 24895 1 1 16 LEU O    O   1.107 -30.001  17.160 1.00 . A A . 16 LEU O    1 1 
       20 24896 1 1 17 MET C    C  -0.104 -31.696  19.114 1.00 . A A . 17 MET C    1 1 
       20 24897 1 1 17 MET CA   C   0.982 -32.499  18.373 1.00 . A A . 17 MET CA   1 1 
       20 24898 1 1 17 MET CB   C   1.315 -33.790  19.141 1.00 . A A . 17 MET CB   1 1 
       20 24899 1 1 17 MET CE   C   3.528 -35.812  20.278 1.00 . A A . 17 MET CE   1 1 
       20 24900 1 1 17 MET CG   C   1.916 -33.564  20.521 1.00 . A A . 17 MET CG   1 1 
       20 24901 1 1 17 MET H    H   3.064 -32.054  18.456 1.00 . A A . 17 MET H    1 1 
       20 24902 1 1 17 MET HA   H   0.597 -32.769  17.401 1.00 . A A . 17 MET HA   1 1 
       20 24903 1 1 17 MET HB2  H   0.410 -34.368  19.261 1.00 . A A . 17 MET HB2  1 1 
       20 24904 1 1 17 MET HB3  H   2.019 -34.368  18.558 1.00 . A A . 17 MET HB3  1 1 
       20 24905 1 1 17 MET HE1  H   3.091 -35.959  19.301 1.00 . A A . 17 MET HE1  1 1 
       20 24906 1 1 17 MET HE2  H   3.859 -36.763  20.671 1.00 . A A . 17 MET HE2  1 1 
       20 24907 1 1 17 MET HE3  H   4.371 -35.143  20.199 1.00 . A A . 17 MET HE3  1 1 
       20 24908 1 1 17 MET HG2  H   2.827 -32.994  20.412 1.00 . A A . 17 MET HG2  1 1 
       20 24909 1 1 17 MET HG3  H   1.212 -33.001  21.118 1.00 . A A . 17 MET HG3  1 1 
       20 24910 1 1 17 MET N    N   2.198 -31.702  18.154 1.00 . A A . 17 MET N    1 1 
       20 24911 1 1 17 MET O    O  -1.283 -31.765  18.769 1.00 . A A . 17 MET O    1 1 
       20 24912 1 1 17 MET SD   S   2.305 -35.104  21.380 1.00 . A A . 17 MET SD   1 1 
       20 24913 1 1 18 VAL C    C  -1.232 -28.943  20.098 1.00 . A A . 18 VAL C    1 1 
       20 24914 1 1 18 VAL CA   C  -0.629 -30.108  20.906 1.00 . A A . 18 VAL CA   1 1 
       20 24915 1 1 18 VAL CB   C   0.063 -29.547  22.175 1.00 . A A . 18 VAL CB   1 1 
       20 24916 1 1 18 VAL CG1  C  -0.896 -28.672  22.983 1.00 . A A . 18 VAL CG1  1 1 
       20 24917 1 1 18 VAL CG2  C   0.610 -30.686  23.033 1.00 . A A . 18 VAL CG2  1 1 
       20 24918 1 1 18 VAL H    H   1.265 -30.857  20.308 1.00 . A A . 18 VAL H    1 1 
       20 24919 1 1 18 VAL HA   H  -1.430 -30.762  21.225 1.00 . A A . 18 VAL HA   1 1 
       20 24920 1 1 18 VAL HB   H   0.896 -28.932  21.863 1.00 . A A . 18 VAL HB   1 1 
       20 24921 1 1 18 VAL HG11 H  -0.401 -28.319  23.877 1.00 . A A . 18 VAL HG11 1 1 
       20 24922 1 1 18 VAL HG12 H  -1.769 -29.249  23.258 1.00 . A A . 18 VAL HG12 1 1 
       20 24923 1 1 18 VAL HG13 H  -1.201 -27.825  22.386 1.00 . A A . 18 VAL HG13 1 1 
       20 24924 1 1 18 VAL HG21 H   1.293 -31.285  22.446 1.00 . A A . 18 VAL HG21 1 1 
       20 24925 1 1 18 VAL HG22 H  -0.207 -31.307  23.375 1.00 . A A . 18 VAL HG22 1 1 
       20 24926 1 1 18 VAL HG23 H   1.134 -30.281  23.887 1.00 . A A . 18 VAL HG23 1 1 
       20 24927 1 1 18 VAL N    N   0.307 -30.907  20.107 1.00 . A A . 18 VAL N    1 1 
       20 24928 1 1 18 VAL O    O  -2.431 -28.670  20.178 1.00 . A A . 18 VAL O    1 1 
       20 24929 1 1 19 ARG C    C  -1.583 -27.468  17.251 1.00 . A A . 19 ARG C    1 1 
       20 24930 1 1 19 ARG CA   C  -0.840 -27.084  18.544 1.00 . A A . 19 ARG CA   1 1 
       20 24931 1 1 19 ARG CB   C   0.359 -26.186  18.211 1.00 . A A . 19 ARG CB   1 1 
       20 24932 1 1 19 ARG CD   C   2.284 -24.795  19.071 1.00 . A A . 19 ARG CD   1 1 
       20 24933 1 1 19 ARG CG   C   1.121 -25.707  19.443 1.00 . A A . 19 ARG CG   1 1 
       20 24934 1 1 19 ARG CZ   C   3.675 -23.240  20.349 1.00 . A A . 19 ARG CZ   1 1 
       20 24935 1 1 19 ARG H    H   0.542 -28.548  19.252 1.00 . A A . 19 ARG H    1 1 
       20 24936 1 1 19 ARG HA   H  -1.520 -26.526  19.172 1.00 . A A . 19 ARG HA   1 1 
       20 24937 1 1 19 ARG HB2  H   1.045 -26.735  17.579 1.00 . A A . 19 ARG HB2  1 1 
       20 24938 1 1 19 ARG HB3  H   0.005 -25.317  17.674 1.00 . A A . 19 ARG HB3  1 1 
       20 24939 1 1 19 ARG HD2  H   2.927 -25.318  18.377 1.00 . A A . 19 ARG HD2  1 1 
       20 24940 1 1 19 ARG HD3  H   1.888 -23.910  18.592 1.00 . A A . 19 ARG HD3  1 1 
       20 24941 1 1 19 ARG HE   H   3.181 -25.049  20.955 1.00 . A A . 19 ARG HE   1 1 
       20 24942 1 1 19 ARG HG2  H   0.442 -25.163  20.084 1.00 . A A . 19 ARG HG2  1 1 
       20 24943 1 1 19 ARG HG3  H   1.506 -26.568  19.974 1.00 . A A . 19 ARG HG3  1 1 
       20 24944 1 1 19 ARG HH11 H   2.881 -22.480  18.692 1.00 . A A . 19 ARG HH11 1 1 
       20 24945 1 1 19 ARG HH12 H   3.959 -21.435  19.544 1.00 . A A . 19 ARG HH12 1 1 
       20 24946 1 1 19 ARG HH21 H   4.572 -23.711  22.064 1.00 . A A . 19 ARG HH21 1 1 
       20 24947 1 1 19 ARG HH22 H   4.885 -22.118  21.463 1.00 . A A . 19 ARG HH22 1 1 
       20 24948 1 1 19 ARG N    N  -0.397 -28.260  19.314 1.00 . A A . 19 ARG N    1 1 
       20 24949 1 1 19 ARG NE   N   3.073 -24.395  20.235 1.00 . A A . 19 ARG NE   1 1 
       20 24950 1 1 19 ARG NH1  N   3.488 -22.314  19.461 1.00 . A A . 19 ARG NH1  1 1 
       20 24951 1 1 19 ARG NH2  N   4.438 -23.006  21.370 1.00 . A A . 19 ARG NH2  1 1 
       20 24952 1 1 19 ARG O    O  -2.195 -26.618  16.604 1.00 . A A . 19 ARG O    1 1 
       20 24953 1 1 20 THR C    C  -3.434 -30.112  16.070 1.00 . A A . 20 THR C    1 1 
       20 24954 1 1 20 THR CA   C  -2.233 -29.238  15.683 1.00 . A A . 20 THR CA   1 1 
       20 24955 1 1 20 THR CB   C  -1.312 -30.072  14.764 1.00 . A A . 20 THR CB   1 1 
       20 24956 1 1 20 THR CG2  C  -0.156 -29.233  14.234 1.00 . A A . 20 THR CG2  1 1 
       20 24957 1 1 20 THR H    H  -0.943 -29.358  17.377 1.00 . A A . 20 THR H    1 1 
       20 24958 1 1 20 THR HA   H  -2.589 -28.384  15.122 1.00 . A A . 20 THR HA   1 1 
       20 24959 1 1 20 THR HB   H  -1.894 -30.428  13.922 1.00 . A A . 20 THR HB   1 1 
       20 24960 1 1 20 THR HG1  H   0.090 -31.001  15.804 1.00 . A A . 20 THR HG1  1 1 
       20 24961 1 1 20 THR HG21 H   0.441 -29.828  13.558 1.00 . A A . 20 THR HG21 1 1 
       20 24962 1 1 20 THR HG22 H   0.457 -28.903  15.060 1.00 . A A . 20 THR HG22 1 1 
       20 24963 1 1 20 THR HG23 H  -0.543 -28.371  13.708 1.00 . A A . 20 THR HG23 1 1 
       20 24964 1 1 20 THR N    N  -1.511 -28.740  16.868 1.00 . A A . 20 THR N    1 1 
       20 24965 1 1 20 THR O    O  -4.419 -30.199  15.332 1.00 . A A . 20 THR O    1 1 
       20 24966 1 1 20 THR OG1  O  -0.796 -31.205  15.484 1.00 . A A . 20 THR OG1  1 1 
       20 24967 1 1 21 GLY C    C  -4.112 -33.135  17.306 1.00 . A A . 21 GLY C    1 1 
       20 24968 1 1 21 GLY CA   C  -4.401 -31.678  17.663 1.00 . A A . 21 GLY CA   1 1 
       20 24969 1 1 21 GLY H    H  -2.553 -30.638  17.788 1.00 . A A . 21 GLY H    1 1 
       20 24970 1 1 21 GLY HA2  H  -4.501 -31.599  18.735 1.00 . A A . 21 GLY HA2  1 1 
       20 24971 1 1 21 GLY HA3  H  -5.336 -31.385  17.205 1.00 . A A . 21 GLY HA3  1 1 
       20 24972 1 1 21 GLY N    N  -3.344 -30.769  17.224 1.00 . A A . 21 GLY N    1 1 
       20 24973 1 1 21 GLY O    O  -4.952 -34.016  17.507 1.00 . A A . 21 GLY O    1 1 
       20 24974 1 1 22 LEU C    C  -1.943 -35.498  17.614 1.00 . A A . 22 LEU C    1 1 
       20 24975 1 1 22 LEU CA   C  -2.497 -34.741  16.398 1.00 . A A . 22 LEU CA   1 1 
       20 24976 1 1 22 LEU CB   C  -1.429 -34.693  15.287 1.00 . A A . 22 LEU CB   1 1 
       20 24977 1 1 22 LEU CD1  C  -2.818 -33.240  13.738 1.00 . A A . 22 LEU CD1  1 1 
       20 24978 1 1 22 LEU CD2  C  -0.798 -34.443  12.860 1.00 . A A . 22 LEU CD2  1 1 
       20 24979 1 1 22 LEU CG   C  -1.958 -34.496  13.852 1.00 . A A . 22 LEU CG   1 1 
       20 24980 1 1 22 LEU H    H  -2.310 -32.633  16.602 1.00 . A A . 22 LEU H    1 1 
       20 24981 1 1 22 LEU HA   H  -3.362 -35.272  16.027 1.00 . A A . 22 LEU HA   1 1 
       20 24982 1 1 22 LEU HB2  H  -0.745 -33.884  15.509 1.00 . A A . 22 LEU HB2  1 1 
       20 24983 1 1 22 LEU HB3  H  -0.874 -35.622  15.312 1.00 . A A . 22 LEU HB3  1 1 
       20 24984 1 1 22 LEU HD11 H  -2.241 -32.376  14.033 1.00 . A A . 22 LEU HD11 1 1 
       20 24985 1 1 22 LEU HD12 H  -3.681 -33.331  14.383 1.00 . A A . 22 LEU HD12 1 1 
       20 24986 1 1 22 LEU HD13 H  -3.149 -33.120  12.716 1.00 . A A . 22 LEU HD13 1 1 
       20 24987 1 1 22 LEU HD21 H  -0.150 -33.611  13.103 1.00 . A A . 22 LEU HD21 1 1 
       20 24988 1 1 22 LEU HD22 H  -1.185 -34.317  11.859 1.00 . A A . 22 LEU HD22 1 1 
       20 24989 1 1 22 LEU HD23 H  -0.234 -35.363  12.912 1.00 . A A . 22 LEU HD23 1 1 
       20 24990 1 1 22 LEU HG   H  -2.576 -35.342  13.589 1.00 . A A . 22 LEU HG   1 1 
       20 24991 1 1 22 LEU N    N  -2.924 -33.384  16.760 1.00 . A A . 22 LEU N    1 1 
       20 24992 1 1 22 LEU O    O  -1.574 -34.900  18.622 1.00 . A A . 22 LEU O    1 1 
       20 24993 1 1 23 GLY C    C   0.025 -38.254  18.145 1.00 . A A . 23 GLY C    1 1 
       20 24994 1 1 23 GLY CA   C  -1.308 -37.639  18.562 1.00 . A A . 23 GLY CA   1 1 
       20 24995 1 1 23 GLY H    H  -2.270 -37.248  16.713 1.00 . A A . 23 GLY H    1 1 
       20 24996 1 1 23 GLY HA2  H  -1.154 -37.029  19.443 1.00 . A A . 23 GLY HA2  1 1 
       20 24997 1 1 23 GLY HA3  H  -1.996 -38.434  18.807 1.00 . A A . 23 GLY HA3  1 1 
       20 24998 1 1 23 GLY N    N  -1.897 -36.820  17.509 1.00 . A A . 23 GLY N    1 1 
       20 24999 1 1 23 GLY O    O   0.322 -38.353  16.951 1.00 . A A . 23 GLY O    1 1 
       20 25000 1 1 24 ALA C    C   2.005 -40.455  17.828 1.00 . A A . 24 ALA C    1 1 
       20 25001 1 1 24 ALA CA   C   2.126 -39.303  18.843 1.00 . A A . 24 ALA CA   1 1 
       20 25002 1 1 24 ALA CB   C   2.761 -39.797  20.138 1.00 . A A . 24 ALA CB   1 1 
       20 25003 1 1 24 ALA H    H   0.537 -38.573  20.055 1.00 . A A . 24 ALA H    1 1 
       20 25004 1 1 24 ALA HA   H   2.771 -38.541  18.426 1.00 . A A . 24 ALA HA   1 1 
       20 25005 1 1 24 ALA HB1  H   2.165 -40.599  20.550 1.00 . A A . 24 ALA HB1  1 1 
       20 25006 1 1 24 ALA HB2  H   2.810 -38.985  20.850 1.00 . A A . 24 ALA HB2  1 1 
       20 25007 1 1 24 ALA HB3  H   3.759 -40.158  19.936 1.00 . A A . 24 ALA HB3  1 1 
       20 25008 1 1 24 ALA N    N   0.825 -38.681  19.122 1.00 . A A . 24 ALA N    1 1 
       20 25009 1 1 24 ALA O    O   2.833 -40.584  16.922 1.00 . A A . 24 ALA O    1 1 
       20 25010 1 1 25 ARG C    C   0.440 -41.891  15.612 1.00 . A A . 25 ARG C    1 1 
       20 25011 1 1 25 ARG CA   C   0.695 -42.387  17.050 1.00 . A A . 25 ARG CA   1 1 
       20 25012 1 1 25 ARG CB   C  -0.515 -43.206  17.533 1.00 . A A . 25 ARG CB   1 1 
       20 25013 1 1 25 ARG CD   C  -3.025 -43.294  17.878 1.00 . A A . 25 ARG CD   1 1 
       20 25014 1 1 25 ARG CG   C  -1.828 -42.429  17.502 1.00 . A A . 25 ARG CG   1 1 
       20 25015 1 1 25 ARG CZ   C  -3.903 -43.593  20.138 1.00 . A A . 25 ARG CZ   1 1 
       20 25016 1 1 25 ARG H    H   0.338 -41.121  18.724 1.00 . A A . 25 ARG H    1 1 
       20 25017 1 1 25 ARG HA   H   1.568 -43.024  17.049 1.00 . A A . 25 ARG HA   1 1 
       20 25018 1 1 25 ARG HB2  H  -0.620 -44.080  16.904 1.00 . A A . 25 ARG HB2  1 1 
       20 25019 1 1 25 ARG HB3  H  -0.335 -43.527  18.550 1.00 . A A . 25 ARG HB3  1 1 
       20 25020 1 1 25 ARG HD2  H  -3.923 -42.708  17.754 1.00 . A A . 25 ARG HD2  1 1 
       20 25021 1 1 25 ARG HD3  H  -3.062 -44.144  17.210 1.00 . A A . 25 ARG HD3  1 1 
       20 25022 1 1 25 ARG HE   H  -2.181 -44.311  19.515 1.00 . A A . 25 ARG HE   1 1 
       20 25023 1 1 25 ARG HG2  H  -1.762 -41.605  18.197 1.00 . A A . 25 ARG HG2  1 1 
       20 25024 1 1 25 ARG HG3  H  -1.978 -42.042  16.503 1.00 . A A . 25 ARG HG3  1 1 
       20 25025 1 1 25 ARG HH11 H  -4.978 -42.386  18.970 1.00 . A A . 25 ARG HH11 1 1 
       20 25026 1 1 25 ARG HH12 H  -5.640 -42.706  20.534 1.00 . A A . 25 ARG HH12 1 1 
       20 25027 1 1 25 ARG HH21 H  -3.020 -44.694  21.542 1.00 . A A . 25 ARG HH21 1 1 
       20 25028 1 1 25 ARG HH22 H  -4.540 -43.988  21.978 1.00 . A A . 25 ARG HH22 1 1 
       20 25029 1 1 25 ARG N    N   0.954 -41.269  17.971 1.00 . A A . 25 ARG N    1 1 
       20 25030 1 1 25 ARG NE   N  -2.962 -43.781  19.255 1.00 . A A . 25 ARG NE   1 1 
       20 25031 1 1 25 ARG NH1  N  -4.917 -42.834  19.861 1.00 . A A . 25 ARG NH1  1 1 
       20 25032 1 1 25 ARG NH2  N  -3.813 -44.131  21.310 1.00 . A A . 25 ARG NH2  1 1 
       20 25033 1 1 25 ARG O    O   0.781 -42.562  14.637 1.00 . A A . 25 ARG O    1 1 
       20 25034 1 1 26 GLN C    C   0.695 -39.541  13.480 1.00 . A A . 26 GLN C    1 1 
       20 25035 1 1 26 GLN CA   C  -0.524 -40.158  14.184 1.00 . A A . 26 GLN CA   1 1 
       20 25036 1 1 26 GLN CB   C  -1.633 -39.112  14.361 1.00 . A A . 26 GLN CB   1 1 
       20 25037 1 1 26 GLN CD   C  -3.463 -37.734  13.281 1.00 . A A . 26 GLN CD   1 1 
       20 25038 1 1 26 GLN CG   C  -2.319 -38.711  13.059 1.00 . A A . 26 GLN CG   1 1 
       20 25039 1 1 26 GLN H    H  -0.343 -40.185  16.298 1.00 . A A . 26 GLN H    1 1 
       20 25040 1 1 26 GLN HA   H  -0.903 -40.970  13.577 1.00 . A A . 26 GLN HA   1 1 
       20 25041 1 1 26 GLN HB2  H  -2.384 -39.513  15.028 1.00 . A A . 26 GLN HB2  1 1 
       20 25042 1 1 26 GLN HB3  H  -1.207 -38.224  14.810 1.00 . A A . 26 GLN HB3  1 1 
       20 25043 1 1 26 GLN HE21 H  -3.216 -36.968  11.472 1.00 . A A . 26 GLN HE21 1 1 
       20 25044 1 1 26 GLN HE22 H  -4.487 -36.282  12.417 1.00 . A A . 26 GLN HE22 1 1 
       20 25045 1 1 26 GLN HG2  H  -1.589 -38.252  12.407 1.00 . A A . 26 GLN HG2  1 1 
       20 25046 1 1 26 GLN HG3  H  -2.713 -39.600  12.586 1.00 . A A . 26 GLN HG3  1 1 
       20 25047 1 1 26 GLN N    N  -0.154 -40.707  15.490 1.00 . A A . 26 GLN N    1 1 
       20 25048 1 1 26 GLN NE2  N  -3.748 -36.911  12.292 1.00 . A A . 26 GLN NE2  1 1 
       20 25049 1 1 26 GLN O    O   0.855 -39.663  12.263 1.00 . A A . 26 GLN O    1 1 
       20 25050 1 1 26 GLN OE1  O  -4.094 -37.727  14.333 1.00 . A A . 26 GLN OE1  1 1 
       20 25051 1 1 27 ILE C    C   3.730 -39.368  13.155 1.00 . A A . 27 ILE C    1 1 
       20 25052 1 1 27 ILE CA   C   2.788 -38.291  13.719 1.00 . A A . 27 ILE CA   1 1 
       20 25053 1 1 27 ILE CB   C   3.536 -37.461  14.795 1.00 . A A . 27 ILE CB   1 1 
       20 25054 1 1 27 ILE CD1  C   3.262 -35.509  16.430 1.00 . A A . 27 ILE CD1  1 1 
       20 25055 1 1 27 ILE CG1  C   2.614 -36.366  15.360 1.00 . A A . 27 ILE CG1  1 1 
       20 25056 1 1 27 ILE CG2  C   4.814 -36.848  14.216 1.00 . A A . 27 ILE CG2  1 1 
       20 25057 1 1 27 ILE H    H   1.371 -38.812  15.217 1.00 . A A . 27 ILE H    1 1 
       20 25058 1 1 27 ILE HA   H   2.503 -37.623  12.916 1.00 . A A . 27 ILE HA   1 1 
       20 25059 1 1 27 ILE HB   H   3.821 -38.128  15.599 1.00 . A A . 27 ILE HB   1 1 
       20 25060 1 1 27 ILE HD11 H   4.105 -34.979  16.011 1.00 . A A . 27 ILE HD11 1 1 
       20 25061 1 1 27 ILE HD12 H   3.599 -36.138  17.242 1.00 . A A . 27 ILE HD12 1 1 
       20 25062 1 1 27 ILE HD13 H   2.541 -34.798  16.804 1.00 . A A . 27 ILE HD13 1 1 
       20 25063 1 1 27 ILE HG12 H   2.303 -35.713  14.557 1.00 . A A . 27 ILE HG12 1 1 
       20 25064 1 1 27 ILE HG13 H   1.741 -36.833  15.793 1.00 . A A . 27 ILE HG13 1 1 
       20 25065 1 1 27 ILE HG21 H   4.561 -36.204  13.384 1.00 . A A . 27 ILE HG21 1 1 
       20 25066 1 1 27 ILE HG22 H   5.468 -37.635  13.872 1.00 . A A . 27 ILE HG22 1 1 
       20 25067 1 1 27 ILE HG23 H   5.320 -36.270  14.977 1.00 . A A . 27 ILE HG23 1 1 
       20 25068 1 1 27 ILE N    N   1.562 -38.891  14.257 1.00 . A A . 27 ILE N    1 1 
       20 25069 1 1 27 ILE O    O   4.209 -39.259  12.022 1.00 . A A . 27 ILE O    1 1 
       20 25070 1 1 28 GLU C    C   4.226 -42.213  12.249 1.00 . A A . 28 GLU C    1 1 
       20 25071 1 1 28 GLU CA   C   4.826 -41.534  13.491 1.00 . A A . 28 GLU CA   1 1 
       20 25072 1 1 28 GLU CB   C   5.023 -42.560  14.620 1.00 . A A . 28 GLU CB   1 1 
       20 25073 1 1 28 GLU CD   C   3.952 -44.180  16.259 1.00 . A A . 28 GLU CD   1 1 
       20 25074 1 1 28 GLU CG   C   3.730 -43.195  15.120 1.00 . A A . 28 GLU CG   1 1 
       20 25075 1 1 28 GLU H    H   3.592 -40.448  14.844 1.00 . A A . 28 GLU H    1 1 
       20 25076 1 1 28 GLU HA   H   5.792 -41.122  13.224 1.00 . A A . 28 GLU HA   1 1 
       20 25077 1 1 28 GLU HB2  H   5.671 -43.348  14.262 1.00 . A A . 28 GLU HB2  1 1 
       20 25078 1 1 28 GLU HB3  H   5.504 -42.067  15.454 1.00 . A A . 28 GLU HB3  1 1 
       20 25079 1 1 28 GLU HG2  H   3.070 -42.411  15.466 1.00 . A A . 28 GLU HG2  1 1 
       20 25080 1 1 28 GLU HG3  H   3.259 -43.716  14.296 1.00 . A A . 28 GLU HG3  1 1 
       20 25081 1 1 28 GLU N    N   3.980 -40.419  13.942 1.00 . A A . 28 GLU N    1 1 
       20 25082 1 1 28 GLU O    O   4.952 -42.643  11.351 1.00 . A A . 28 GLU O    1 1 
       20 25083 1 1 28 GLU OE1  O   4.157 -43.733  17.407 1.00 . A A . 28 GLU OE1  1 1 
       20 25084 1 1 28 GLU OE2  O   3.920 -45.404  16.013 1.00 . A A . 28 GLU OE2  1 1 
       20 25085 1 1 29 SER C    C   2.490 -42.049   9.761 1.00 . A A . 29 SER C    1 1 
       20 25086 1 1 29 SER CA   C   2.187 -42.848  11.035 1.00 . A A . 29 SER CA   1 1 
       20 25087 1 1 29 SER CB   C   0.670 -42.874  11.276 1.00 . A A . 29 SER CB   1 1 
       20 25088 1 1 29 SER H    H   2.369 -41.967  12.963 1.00 . A A . 29 SER H    1 1 
       20 25089 1 1 29 SER HA   H   2.534 -43.863  10.898 1.00 . A A . 29 SER HA   1 1 
       20 25090 1 1 29 SER HB2  H   0.459 -43.440  12.173 1.00 . A A . 29 SER HB2  1 1 
       20 25091 1 1 29 SER HB3  H   0.308 -41.862  11.397 1.00 . A A . 29 SER HB3  1 1 
       20 25092 1 1 29 SER HG   H  -0.231 -44.395  10.416 1.00 . A A . 29 SER HG   1 1 
       20 25093 1 1 29 SER N    N   2.892 -42.287  12.197 1.00 . A A . 29 SER N    1 1 
       20 25094 1 1 29 SER O    O   2.625 -42.616   8.675 1.00 . A A . 29 SER O    1 1 
       20 25095 1 1 29 SER OG   O  -0.015 -43.479  10.187 1.00 . A A . 29 SER OG   1 1 
       20 25096 1 1 30 TYR C    C   4.452 -40.005   8.414 1.00 . A A . 30 TYR C    1 1 
       20 25097 1 1 30 TYR CA   C   2.965 -39.860   8.775 1.00 . A A . 30 TYR CA   1 1 
       20 25098 1 1 30 TYR CB   C   2.659 -38.394   9.105 1.00 . A A . 30 TYR CB   1 1 
       20 25099 1 1 30 TYR CD1  C   0.194 -38.917   8.747 1.00 . A A . 30 TYR CD1  1 1 
       20 25100 1 1 30 TYR CD2  C   0.773 -36.903   9.890 1.00 . A A . 30 TYR CD2  1 1 
       20 25101 1 1 30 TYR CE1  C  -1.148 -38.605   8.875 1.00 . A A . 30 TYR CE1  1 1 
       20 25102 1 1 30 TYR CE2  C  -0.564 -36.587  10.016 1.00 . A A . 30 TYR CE2  1 1 
       20 25103 1 1 30 TYR CG   C   1.181 -38.070   9.253 1.00 . A A . 30 TYR CG   1 1 
       20 25104 1 1 30 TYR CZ   C  -1.520 -37.438   9.509 1.00 . A A . 30 TYR CZ   1 1 
       20 25105 1 1 30 TYR H    H   2.417 -40.324  10.778 1.00 . A A . 30 TYR H    1 1 
       20 25106 1 1 30 TYR HA   H   2.373 -40.156   7.921 1.00 . A A . 30 TYR HA   1 1 
       20 25107 1 1 30 TYR HB2  H   3.148 -38.133  10.033 1.00 . A A . 30 TYR HB2  1 1 
       20 25108 1 1 30 TYR HB3  H   3.055 -37.768   8.315 1.00 . A A . 30 TYR HB3  1 1 
       20 25109 1 1 30 TYR HD1  H   0.488 -39.831   8.252 1.00 . A A . 30 TYR HD1  1 1 
       20 25110 1 1 30 TYR HD2  H   1.522 -36.233  10.288 1.00 . A A . 30 TYR HD2  1 1 
       20 25111 1 1 30 TYR HE1  H  -1.897 -39.273   8.477 1.00 . A A . 30 TYR HE1  1 1 
       20 25112 1 1 30 TYR HE2  H  -0.858 -35.674  10.515 1.00 . A A . 30 TYR HE2  1 1 
       20 25113 1 1 30 TYR HH   H  -2.997 -36.222   9.298 1.00 . A A . 30 TYR HH   1 1 
       20 25114 1 1 30 TYR N    N   2.597 -40.729   9.900 1.00 . A A . 30 TYR N    1 1 
       20 25115 1 1 30 TYR O    O   4.824 -39.989   7.238 1.00 . A A . 30 TYR O    1 1 
       20 25116 1 1 30 TYR OH   O  -2.855 -37.115   9.632 1.00 . A A . 30 TYR OH   1 1 
       20 25117 1 1 31 ARG C    C   7.109 -41.582   8.462 1.00 . A A . 31 ARG C    1 1 
       20 25118 1 1 31 ARG CA   C   6.747 -40.291   9.217 1.00 . A A . 31 ARG CA   1 1 
       20 25119 1 1 31 ARG CB   C   7.507 -40.206  10.550 1.00 . A A . 31 ARG CB   1 1 
       20 25120 1 1 31 ARG CD   C   8.387 -38.661  12.368 1.00 . A A . 31 ARG CD   1 1 
       20 25121 1 1 31 ARG CG   C   7.391 -38.839  11.225 1.00 . A A . 31 ARG CG   1 1 
       20 25122 1 1 31 ARG CZ   C   8.290 -39.291  14.724 1.00 . A A . 31 ARG CZ   1 1 
       20 25123 1 1 31 ARG H    H   4.943 -40.184  10.347 1.00 . A A . 31 ARG H    1 1 
       20 25124 1 1 31 ARG HA   H   7.052 -39.455   8.602 1.00 . A A . 31 ARG HA   1 1 
       20 25125 1 1 31 ARG HB2  H   7.115 -40.956  11.226 1.00 . A A . 31 ARG HB2  1 1 
       20 25126 1 1 31 ARG HB3  H   8.553 -40.409  10.369 1.00 . A A . 31 ARG HB3  1 1 
       20 25127 1 1 31 ARG HD2  H   9.385 -38.812  11.983 1.00 . A A . 31 ARG HD2  1 1 
       20 25128 1 1 31 ARG HD3  H   8.300 -37.650  12.745 1.00 . A A . 31 ARG HD3  1 1 
       20 25129 1 1 31 ARG HE   H   7.904 -40.514  13.235 1.00 . A A . 31 ARG HE   1 1 
       20 25130 1 1 31 ARG HG2  H   7.574 -38.070  10.488 1.00 . A A . 31 ARG HG2  1 1 
       20 25131 1 1 31 ARG HG3  H   6.388 -38.728  11.615 1.00 . A A . 31 ARG HG3  1 1 
       20 25132 1 1 31 ARG HH11 H   8.879 -37.420  14.390 1.00 . A A . 31 ARG HH11 1 1 
       20 25133 1 1 31 ARG HH12 H   8.760 -37.884  16.050 1.00 . A A . 31 ARG HH12 1 1 
       20 25134 1 1 31 ARG HH21 H   7.783 -41.103  15.360 1.00 . A A . 31 ARG HH21 1 1 
       20 25135 1 1 31 ARG HH22 H   8.139 -39.949  16.598 1.00 . A A . 31 ARG HH22 1 1 
       20 25136 1 1 31 ARG N    N   5.299 -40.159   9.430 1.00 . A A . 31 ARG N    1 1 
       20 25137 1 1 31 ARG NE   N   8.163 -39.599  13.464 1.00 . A A . 31 ARG NE   1 1 
       20 25138 1 1 31 ARG NH1  N   8.673 -38.106  15.080 1.00 . A A . 31 ARG NH1  1 1 
       20 25139 1 1 31 ARG NH2  N   8.055 -40.183  15.631 1.00 . A A . 31 ARG NH2  1 1 
       20 25140 1 1 31 ARG O    O   8.251 -41.761   8.037 1.00 . A A . 31 ARG O    1 1 
       20 25141 1 1 32 GLN C    C   6.691 -43.350   6.033 1.00 . A A . 32 GLN C    1 1 
       20 25142 1 1 32 GLN CA   C   6.336 -43.690   7.493 1.00 . A A . 32 GLN CA   1 1 
       20 25143 1 1 32 GLN CB   C   5.085 -44.579   7.524 1.00 . A A . 32 GLN CB   1 1 
       20 25144 1 1 32 GLN CD   C   3.583 -46.113   8.872 1.00 . A A . 32 GLN CD   1 1 
       20 25145 1 1 32 GLN CG   C   4.737 -45.122   8.908 1.00 . A A . 32 GLN CG   1 1 
       20 25146 1 1 32 GLN H    H   5.277 -42.338   8.747 1.00 . A A . 32 GLN H    1 1 
       20 25147 1 1 32 GLN HA   H   7.162 -44.238   7.927 1.00 . A A . 32 GLN HA   1 1 
       20 25148 1 1 32 GLN HB2  H   4.244 -44.003   7.164 1.00 . A A . 32 GLN HB2  1 1 
       20 25149 1 1 32 GLN HB3  H   5.241 -45.419   6.860 1.00 . A A . 32 GLN HB3  1 1 
       20 25150 1 1 32 GLN HE21 H   2.262 -44.652   9.075 1.00 . A A . 32 GLN HE21 1 1 
       20 25151 1 1 32 GLN HE22 H   1.613 -46.247   8.969 1.00 . A A . 32 GLN HE22 1 1 
       20 25152 1 1 32 GLN HG2  H   5.606 -45.620   9.315 1.00 . A A . 32 GLN HG2  1 1 
       20 25153 1 1 32 GLN HG3  H   4.466 -44.296   9.550 1.00 . A A . 32 GLN HG3  1 1 
       20 25154 1 1 32 GLN N    N   6.138 -42.480   8.301 1.00 . A A . 32 GLN N    1 1 
       20 25155 1 1 32 GLN NE2  N   2.365 -45.620   8.980 1.00 . A A . 32 GLN NE2  1 1 
       20 25156 1 1 32 GLN O    O   7.407 -44.106   5.376 1.00 . A A . 32 GLN O    1 1 
       20 25157 1 1 32 GLN OE1  O   3.786 -47.314   8.728 1.00 . A A . 32 GLN OE1  1 1 
       20 25158 1 1 33 GLY C    C   5.817 -40.532   3.689 1.00 . A A . 33 GLY C    1 1 
       20 25159 1 1 33 GLY CA   C   6.503 -41.818   4.154 1.00 . A A . 33 GLY CA   1 1 
       20 25160 1 1 33 GLY H    H   5.595 -41.667   6.080 1.00 . A A . 33 GLY H    1 1 
       20 25161 1 1 33 GLY HA2  H   7.572 -41.679   4.079 1.00 . A A . 33 GLY HA2  1 1 
       20 25162 1 1 33 GLY HA3  H   6.217 -42.618   3.488 1.00 . A A . 33 GLY HA3  1 1 
       20 25163 1 1 33 GLY N    N   6.184 -42.221   5.526 1.00 . A A . 33 GLY N    1 1 
       20 25164 1 1 33 GLY O    O   5.504 -40.386   2.507 1.00 . A A . 33 GLY O    1 1 
       20 25165 1 1 34 ALA C    C   5.908 -37.134   4.702 1.00 . A A . 34 ALA C    1 1 
       20 25166 1 1 34 ALA CA   C   5.001 -38.291   4.251 1.00 . A A . 34 ALA CA   1 1 
       20 25167 1 1 34 ALA CB   C   3.612 -38.148   4.863 1.00 . A A . 34 ALA CB   1 1 
       20 25168 1 1 34 ALA H    H   5.781 -39.790   5.544 1.00 . A A . 34 ALA H    1 1 
       20 25169 1 1 34 ALA HA   H   4.898 -38.251   3.174 1.00 . A A . 34 ALA HA   1 1 
       20 25170 1 1 34 ALA HB1  H   3.167 -37.216   4.542 1.00 . A A . 34 ALA HB1  1 1 
       20 25171 1 1 34 ALA HB2  H   3.690 -38.156   5.941 1.00 . A A . 34 ALA HB2  1 1 
       20 25172 1 1 34 ALA HB3  H   2.989 -38.971   4.543 1.00 . A A . 34 ALA HB3  1 1 
       20 25173 1 1 34 ALA N    N   5.579 -39.598   4.607 1.00 . A A . 34 ALA N    1 1 
       20 25174 1 1 34 ALA O    O   5.870 -36.035   4.139 1.00 . A A . 34 ALA O    1 1 
       20 25175 1 1 35 TRP C    C   8.942 -36.287   5.485 1.00 . A A . 35 TRP C    1 1 
       20 25176 1 1 35 TRP CA   C   7.632 -36.387   6.288 1.00 . A A . 35 TRP CA   1 1 
       20 25177 1 1 35 TRP CB   C   7.931 -36.727   7.760 1.00 . A A . 35 TRP CB   1 1 
       20 25178 1 1 35 TRP CD1  C   7.581 -35.501   9.975 1.00 . A A . 35 TRP CD1  1 1 
       20 25179 1 1 35 TRP CD2  C   5.764 -35.495   8.666 1.00 . A A . 35 TRP CD2  1 1 
       20 25180 1 1 35 TRP CE2  C   5.468 -34.804   9.856 1.00 . A A . 35 TRP CE2  1 1 
       20 25181 1 1 35 TRP CE3  C   4.760 -35.609   7.694 1.00 . A A . 35 TRP CE3  1 1 
       20 25182 1 1 35 TRP CG   C   7.130 -35.942   8.766 1.00 . A A . 35 TRP CG   1 1 
       20 25183 1 1 35 TRP CH2  C   3.266 -34.360   9.135 1.00 . A A . 35 TRP CH2  1 1 
       20 25184 1 1 35 TRP CZ2  C   4.222 -34.235  10.101 1.00 . A A . 35 TRP CZ2  1 1 
       20 25185 1 1 35 TRP CZ3  C   3.524 -35.039   7.942 1.00 . A A . 35 TRP CZ3  1 1 
       20 25186 1 1 35 TRP H    H   6.722 -38.294   6.103 1.00 . A A . 35 TRP H    1 1 
       20 25187 1 1 35 TRP HA   H   7.129 -35.430   6.245 1.00 . A A . 35 TRP HA   1 1 
       20 25188 1 1 35 TRP HB2  H   7.723 -37.774   7.926 1.00 . A A . 35 TRP HB2  1 1 
       20 25189 1 1 35 TRP HB3  H   8.979 -36.546   7.961 1.00 . A A . 35 TRP HB3  1 1 
       20 25190 1 1 35 TRP HD1  H   8.578 -35.676  10.351 1.00 . A A . 35 TRP HD1  1 1 
       20 25191 1 1 35 TRP HE1  H   6.672 -34.420  11.524 1.00 . A A . 35 TRP HE1  1 1 
       20 25192 1 1 35 TRP HE3  H   4.938 -36.130   6.765 1.00 . A A . 35 TRP HE3  1 1 
       20 25193 1 1 35 TRP HH2  H   2.284 -33.931   9.285 1.00 . A A . 35 TRP HH2  1 1 
       20 25194 1 1 35 TRP HZ2  H   4.005 -33.707  11.018 1.00 . A A . 35 TRP HZ2  1 1 
       20 25195 1 1 35 TRP HZ3  H   2.740 -35.112   7.205 1.00 . A A . 35 TRP HZ3  1 1 
       20 25196 1 1 35 TRP N    N   6.723 -37.394   5.723 1.00 . A A . 35 TRP N    1 1 
       20 25197 1 1 35 TRP NE1  N   6.589 -34.826  10.636 1.00 . A A . 35 TRP NE1  1 1 
       20 25198 1 1 35 TRP O    O   9.600 -37.291   5.221 1.00 . A A . 35 TRP O    1 1 
       20 25199 1 1 36 ILE C    C  11.356 -33.676   4.952 1.00 . A A . 36 ILE C    1 1 
       20 25200 1 1 36 ILE CA   C  10.525 -34.802   4.318 1.00 . A A . 36 ILE CA   1 1 
       20 25201 1 1 36 ILE CB   C  10.165 -34.385   2.866 1.00 . A A . 36 ILE CB   1 1 
       20 25202 1 1 36 ILE CD1  C   8.763 -35.032   0.824 1.00 . A A . 36 ILE CD1  1 1 
       20 25203 1 1 36 ILE CG1  C   9.228 -35.417   2.216 1.00 . A A . 36 ILE CG1  1 1 
       20 25204 1 1 36 ILE CG2  C  11.429 -34.198   2.026 1.00 . A A . 36 ILE CG2  1 1 
       20 25205 1 1 36 ILE H    H   8.754 -34.306   5.373 1.00 . A A . 36 ILE H    1 1 
       20 25206 1 1 36 ILE HA   H  11.115 -35.709   4.284 1.00 . A A . 36 ILE HA   1 1 
       20 25207 1 1 36 ILE HB   H   9.656 -33.431   2.911 1.00 . A A . 36 ILE HB   1 1 
       20 25208 1 1 36 ILE HD11 H   8.084 -35.784   0.451 1.00 . A A . 36 ILE HD11 1 1 
       20 25209 1 1 36 ILE HD12 H   9.616 -34.957   0.165 1.00 . A A . 36 ILE HD12 1 1 
       20 25210 1 1 36 ILE HD13 H   8.256 -34.079   0.866 1.00 . A A . 36 ILE HD13 1 1 
       20 25211 1 1 36 ILE HG12 H   9.738 -36.366   2.143 1.00 . A A . 36 ILE HG12 1 1 
       20 25212 1 1 36 ILE HG13 H   8.350 -35.534   2.835 1.00 . A A . 36 ILE HG13 1 1 
       20 25213 1 1 36 ILE HG21 H  11.157 -33.890   1.026 1.00 . A A . 36 ILE HG21 1 1 
       20 25214 1 1 36 ILE HG22 H  11.974 -35.130   1.979 1.00 . A A . 36 ILE HG22 1 1 
       20 25215 1 1 36 ILE HG23 H  12.054 -33.441   2.478 1.00 . A A . 36 ILE HG23 1 1 
       20 25216 1 1 36 ILE N    N   9.310 -35.060   5.108 1.00 . A A . 36 ILE N    1 1 
       20 25217 1 1 36 ILE O    O  10.799 -32.662   5.380 1.00 . A A . 36 ILE O    1 1 
       20 25218 1 1 37 GLU C    C  13.618 -31.578   4.615 1.00 . A A . 37 GLU C    1 1 
       20 25219 1 1 37 GLU CA   C  13.560 -32.797   5.553 1.00 . A A . 37 GLU CA   1 1 
       20 25220 1 1 37 GLU CB   C  14.974 -33.335   5.821 1.00 . A A . 37 GLU CB   1 1 
       20 25221 1 1 37 GLU CD   C  17.173 -34.173   4.900 1.00 . A A . 37 GLU CD   1 1 
       20 25222 1 1 37 GLU CG   C  15.736 -33.785   4.579 1.00 . A A . 37 GLU CG   1 1 
       20 25223 1 1 37 GLU H    H  13.073 -34.680   4.688 1.00 . A A . 37 GLU H    1 1 
       20 25224 1 1 37 GLU HA   H  13.132 -32.477   6.495 1.00 . A A . 37 GLU HA   1 1 
       20 25225 1 1 37 GLU HB2  H  15.552 -32.560   6.305 1.00 . A A . 37 GLU HB2  1 1 
       20 25226 1 1 37 GLU HB3  H  14.897 -34.180   6.493 1.00 . A A . 37 GLU HB3  1 1 
       20 25227 1 1 37 GLU HG2  H  15.230 -34.639   4.149 1.00 . A A . 37 GLU HG2  1 1 
       20 25228 1 1 37 GLU HG3  H  15.745 -32.975   3.861 1.00 . A A . 37 GLU HG3  1 1 
       20 25229 1 1 37 GLU N    N  12.680 -33.842   5.011 1.00 . A A . 37 GLU N    1 1 
       20 25230 1 1 37 GLU O    O  13.394 -31.699   3.408 1.00 . A A . 37 GLU O    1 1 
       20 25231 1 1 37 GLU OE1  O  17.409 -35.339   5.284 1.00 . A A . 37 GLU OE1  1 1 
       20 25232 1 1 37 GLU OE2  O  18.067 -33.305   4.803 1.00 . A A . 37 GLU OE2  1 1 
       20 25233 1 1 38 GLY C    C  12.427 -28.632   4.231 1.00 . A A . 38 GLY C    1 1 
       20 25234 1 1 38 GLY CA   C  13.849 -29.162   4.412 1.00 . A A . 38 GLY CA   1 1 
       20 25235 1 1 38 GLY H    H  14.130 -30.376   6.127 1.00 . A A . 38 GLY H    1 1 
       20 25236 1 1 38 GLY HA2  H  14.437 -28.416   4.927 1.00 . A A . 38 GLY HA2  1 1 
       20 25237 1 1 38 GLY HA3  H  14.283 -29.334   3.437 1.00 . A A . 38 GLY HA3  1 1 
       20 25238 1 1 38 GLY N    N  13.889 -30.403   5.179 1.00 . A A . 38 GLY N    1 1 
       20 25239 1 1 38 GLY O    O  12.150 -27.462   4.496 1.00 . A A . 38 GLY O    1 1 
       20 25240 1 1 39 VAL C    C   9.288 -29.199   4.854 1.00 . A A . 39 VAL C    1 1 
       20 25241 1 1 39 VAL CA   C  10.119 -29.140   3.558 1.00 . A A . 39 VAL CA   1 1 
       20 25242 1 1 39 VAL CB   C   9.462 -30.074   2.507 1.00 . A A . 39 VAL CB   1 1 
       20 25243 1 1 39 VAL CG1  C   8.040 -29.616   2.178 1.00 . A A . 39 VAL CG1  1 1 
       20 25244 1 1 39 VAL CG2  C  10.315 -30.155   1.243 1.00 . A A . 39 VAL CG2  1 1 
       20 25245 1 1 39 VAL H    H  11.813 -30.422   3.591 1.00 . A A . 39 VAL H    1 1 
       20 25246 1 1 39 VAL HA   H  10.097 -28.130   3.171 1.00 . A A . 39 VAL HA   1 1 
       20 25247 1 1 39 VAL HB   H   9.399 -31.068   2.931 1.00 . A A . 39 VAL HB   1 1 
       20 25248 1 1 39 VAL HG11 H   7.611 -30.274   1.436 1.00 . A A . 39 VAL HG11 1 1 
       20 25249 1 1 39 VAL HG12 H   8.064 -28.606   1.791 1.00 . A A . 39 VAL HG12 1 1 
       20 25250 1 1 39 VAL HG13 H   7.435 -29.641   3.074 1.00 . A A . 39 VAL HG13 1 1 
       20 25251 1 1 39 VAL HG21 H   9.845 -30.818   0.532 1.00 . A A . 39 VAL HG21 1 1 
       20 25252 1 1 39 VAL HG22 H  11.296 -30.535   1.494 1.00 . A A . 39 VAL HG22 1 1 
       20 25253 1 1 39 VAL HG23 H  10.413 -29.171   0.807 1.00 . A A . 39 VAL HG23 1 1 
       20 25254 1 1 39 VAL N    N  11.523 -29.508   3.786 1.00 . A A . 39 VAL N    1 1 
       20 25255 1 1 39 VAL O    O   8.681 -28.215   5.260 1.00 . A A . 39 VAL O    1 1 
       20 25256 1 1 40 HIS C    C   9.196 -30.518   8.009 1.00 . A A . 40 HIS C    1 1 
       20 25257 1 1 40 HIS CA   C   8.414 -30.589   6.680 1.00 . A A . 40 HIS CA   1 1 
       20 25258 1 1 40 HIS CB   C   7.696 -31.941   6.562 1.00 . A A . 40 HIS CB   1 1 
       20 25259 1 1 40 HIS CD2  C   5.283 -31.688   5.634 1.00 . A A . 40 HIS CD2  1 1 
       20 25260 1 1 40 HIS CE1  C   5.683 -32.205   3.544 1.00 . A A . 40 HIS CE1  1 1 
       20 25261 1 1 40 HIS CG   C   6.608 -31.957   5.528 1.00 . A A . 40 HIS CG   1 1 
       20 25262 1 1 40 HIS H    H   9.831 -31.095   5.176 1.00 . A A . 40 HIS H    1 1 
       20 25263 1 1 40 HIS HA   H   7.664 -29.808   6.692 1.00 . A A . 40 HIS HA   1 1 
       20 25264 1 1 40 HIS HB2  H   8.416 -32.702   6.296 1.00 . A A . 40 HIS HB2  1 1 
       20 25265 1 1 40 HIS HB3  H   7.252 -32.193   7.515 1.00 . A A . 40 HIS HB3  1 1 
       20 25266 1 1 40 HIS HD1  H   7.680 -32.525   3.803 1.00 . A A . 40 HIS HD1  1 1 
       20 25267 1 1 40 HIS HD2  H   4.758 -31.406   6.534 1.00 . A A . 40 HIS HD2  1 1 
       20 25268 1 1 40 HIS HE1  H   5.552 -32.398   2.491 1.00 . A A . 40 HIS HE1  1 1 
       20 25269 1 1 40 HIS HE2  H   3.823 -31.584   4.129 1.00 . A A . 40 HIS HE2  1 1 
       20 25270 1 1 40 HIS N    N   9.263 -30.368   5.498 1.00 . A A . 40 HIS N    1 1 
       20 25271 1 1 40 HIS ND1  N   6.822 -32.280   4.204 1.00 . A A . 40 HIS ND1  1 1 
       20 25272 1 1 40 HIS NE2  N   4.736 -31.850   4.388 1.00 . A A . 40 HIS NE2  1 1 
       20 25273 1 1 40 HIS O    O   8.605 -30.262   9.056 1.00 . A A . 40 HIS O    1 1 
       20 25274 1 1 41 PHE C    C  12.829 -30.565   8.847 1.00 . A A . 41 PHE C    1 1 
       20 25275 1 1 41 PHE CA   C  11.337 -30.696   9.189 1.00 . A A . 41 PHE CA   1 1 
       20 25276 1 1 41 PHE CB   C  11.111 -31.943  10.064 1.00 . A A . 41 PHE CB   1 1 
       20 25277 1 1 41 PHE CD1  C  10.737 -33.987   8.635 1.00 . A A . 41 PHE CD1  1 1 
       20 25278 1 1 41 PHE CD2  C  12.874 -33.704   9.658 1.00 . A A . 41 PHE CD2  1 1 
       20 25279 1 1 41 PHE CE1  C  11.169 -35.170   8.064 1.00 . A A . 41 PHE CE1  1 1 
       20 25280 1 1 41 PHE CE2  C  13.308 -34.884   9.089 1.00 . A A . 41 PHE CE2  1 1 
       20 25281 1 1 41 PHE CG   C  11.582 -33.237   9.438 1.00 . A A . 41 PHE CG   1 1 
       20 25282 1 1 41 PHE CZ   C  12.455 -35.618   8.293 1.00 . A A . 41 PHE CZ   1 1 
       20 25283 1 1 41 PHE H    H  10.930 -30.977   7.113 1.00 . A A . 41 PHE H    1 1 
       20 25284 1 1 41 PHE HA   H  11.035 -29.819   9.747 1.00 . A A . 41 PHE HA   1 1 
       20 25285 1 1 41 PHE HB2  H  11.638 -31.815  11.000 1.00 . A A . 41 PHE HB2  1 1 
       20 25286 1 1 41 PHE HB3  H  10.055 -32.038  10.268 1.00 . A A . 41 PHE HB3  1 1 
       20 25287 1 1 41 PHE HD1  H   9.731 -33.639   8.454 1.00 . A A . 41 PHE HD1  1 1 
       20 25288 1 1 41 PHE HD2  H  13.545 -33.130  10.282 1.00 . A A . 41 PHE HD2  1 1 
       20 25289 1 1 41 PHE HE1  H  10.501 -35.744   7.442 1.00 . A A . 41 PHE HE1  1 1 
       20 25290 1 1 41 PHE HE2  H  14.315 -35.234   9.269 1.00 . A A . 41 PHE HE2  1 1 
       20 25291 1 1 41 PHE HZ   H  12.794 -36.543   7.848 1.00 . A A . 41 PHE HZ   1 1 
       20 25292 1 1 41 PHE N    N  10.507 -30.759   7.971 1.00 . A A . 41 PHE N    1 1 
       20 25293 1 1 41 PHE O    O  13.210 -30.662   7.685 1.00 . A A . 41 PHE O    1 1 
       20 25294 1 1 42 LYS C    C  15.888 -30.672  10.942 1.00 . A A . 42 LYS C    1 1 
       20 25295 1 1 42 LYS CA   C  15.126 -30.321   9.654 1.00 . A A . 42 LYS CA   1 1 
       20 25296 1 1 42 LYS CB   C  15.590 -28.953   9.126 1.00 . A A . 42 LYS CB   1 1 
       20 25297 1 1 42 LYS CD   C  16.009 -26.495   9.569 1.00 . A A . 42 LYS CD   1 1 
       20 25298 1 1 42 LYS CE   C  17.498 -26.588   9.237 1.00 . A A . 42 LYS CE   1 1 
       20 25299 1 1 42 LYS CG   C  15.457 -27.809  10.128 1.00 . A A . 42 LYS CG   1 1 
       20 25300 1 1 42 LYS H    H  13.305 -30.193  10.760 1.00 . A A . 42 LYS H    1 1 
       20 25301 1 1 42 LYS HA   H  15.360 -31.073   8.910 1.00 . A A . 42 LYS HA   1 1 
       20 25302 1 1 42 LYS HB2  H  16.629 -29.028   8.837 1.00 . A A . 42 LYS HB2  1 1 
       20 25303 1 1 42 LYS HB3  H  15.005 -28.704   8.251 1.00 . A A . 42 LYS HB3  1 1 
       20 25304 1 1 42 LYS HD2  H  15.466 -26.243   8.669 1.00 . A A . 42 LYS HD2  1 1 
       20 25305 1 1 42 LYS HD3  H  15.863 -25.716  10.304 1.00 . A A . 42 LYS HD3  1 1 
       20 25306 1 1 42 LYS HE2  H  18.044 -26.799  10.143 1.00 . A A . 42 LYS HE2  1 1 
       20 25307 1 1 42 LYS HE3  H  17.650 -27.393   8.532 1.00 . A A . 42 LYS HE3  1 1 
       20 25308 1 1 42 LYS HG2  H  14.412 -27.675  10.368 1.00 . A A . 42 LYS HG2  1 1 
       20 25309 1 1 42 LYS HG3  H  16.003 -28.067  11.027 1.00 . A A . 42 LYS HG3  1 1 
       20 25310 1 1 42 LYS HZ1  H  17.558 -25.134   7.736 1.00 . A A . 42 LYS HZ1  1 1 
       20 25311 1 1 42 LYS HZ2  H  19.050 -25.405   8.487 1.00 . A A . 42 LYS HZ2  1 1 
       20 25312 1 1 42 LYS HZ3  H  17.846 -24.527   9.286 1.00 . A A . 42 LYS HZ3  1 1 
       20 25313 1 1 42 LYS N    N  13.669 -30.344   9.858 1.00 . A A . 42 LYS N    1 1 
       20 25314 1 1 42 LYS NZ   N  18.023 -25.326   8.646 1.00 . A A . 42 LYS NZ   1 1 
       20 25315 1 1 42 LYS O    O  15.344 -30.580  12.045 1.00 . A A . 42 LYS O    1 1 
       20 25316 1 1 43 ARG C    C  18.706 -30.201  12.533 1.00 . A A . 43 ARG C    1 1 
       20 25317 1 1 43 ARG CA   C  17.993 -31.433  11.943 1.00 . A A . 43 ARG CA   1 1 
       20 25318 1 1 43 ARG CB   C  19.033 -32.490  11.537 1.00 . A A . 43 ARG CB   1 1 
       20 25319 1 1 43 ARG CD   C  21.114 -33.034  10.202 1.00 . A A . 43 ARG CD   1 1 
       20 25320 1 1 43 ARG CG   C  20.015 -32.011  10.472 1.00 . A A . 43 ARG CG   1 1 
       20 25321 1 1 43 ARG CZ   C  23.319 -32.945   9.137 1.00 . A A . 43 ARG CZ   1 1 
       20 25322 1 1 43 ARG H    H  17.533 -31.114   9.887 1.00 . A A . 43 ARG H    1 1 
       20 25323 1 1 43 ARG HA   H  17.347 -31.856  12.703 1.00 . A A . 43 ARG HA   1 1 
       20 25324 1 1 43 ARG HB2  H  19.596 -32.778  12.413 1.00 . A A . 43 ARG HB2  1 1 
       20 25325 1 1 43 ARG HB3  H  18.515 -33.359  11.155 1.00 . A A . 43 ARG HB3  1 1 
       20 25326 1 1 43 ARG HD2  H  21.627 -33.248  11.129 1.00 . A A . 43 ARG HD2  1 1 
       20 25327 1 1 43 ARG HD3  H  20.663 -33.941   9.823 1.00 . A A . 43 ARG HD3  1 1 
       20 25328 1 1 43 ARG HE   H  21.780 -31.843   8.607 1.00 . A A . 43 ARG HE   1 1 
       20 25329 1 1 43 ARG HG2  H  19.474 -31.829   9.553 1.00 . A A . 43 ARG HG2  1 1 
       20 25330 1 1 43 ARG HG3  H  20.470 -31.091  10.808 1.00 . A A . 43 ARG HG3  1 1 
       20 25331 1 1 43 ARG HH11 H  23.168 -34.309  10.578 1.00 . A A . 43 ARG HH11 1 1 
       20 25332 1 1 43 ARG HH12 H  24.719 -34.171   9.840 1.00 . A A . 43 ARG HH12 1 1 
       20 25333 1 1 43 ARG HH21 H  23.763 -31.683   7.670 1.00 . A A . 43 ARG HH21 1 1 
       20 25334 1 1 43 ARG HH22 H  25.056 -32.698   8.201 1.00 . A A . 43 ARG HH22 1 1 
       20 25335 1 1 43 ARG N    N  17.152 -31.068  10.793 1.00 . A A . 43 ARG N    1 1 
       20 25336 1 1 43 ARG NE   N  22.081 -32.540   9.225 1.00 . A A . 43 ARG NE   1 1 
       20 25337 1 1 43 ARG NH1  N  23.769 -33.884   9.908 1.00 . A A . 43 ARG NH1  1 1 
       20 25338 1 1 43 ARG NH2  N  24.107 -32.404   8.267 1.00 . A A . 43 ARG NH2  1 1 
       20 25339 1 1 43 ARG O    O  19.227 -29.356  11.800 1.00 . A A . 43 ARG O    1 1 
       20 25340 1 1 44 VAL C    C  20.694 -29.427  15.239 1.00 . A A . 44 VAL C    1 1 
       20 25341 1 1 44 VAL CA   C  19.390 -28.986  14.548 1.00 . A A . 44 VAL CA   1 1 
       20 25342 1 1 44 VAL CB   C  18.438 -28.345  15.591 1.00 . A A . 44 VAL CB   1 1 
       20 25343 1 1 44 VAL CG1  C  19.139 -27.240  16.381 1.00 . A A . 44 VAL CG1  1 1 
       20 25344 1 1 44 VAL CG2  C  17.189 -27.804  14.900 1.00 . A A . 44 VAL CG2  1 1 
       20 25345 1 1 44 VAL H    H  18.293 -30.801  14.394 1.00 . A A . 44 VAL H    1 1 
       20 25346 1 1 44 VAL HA   H  19.627 -28.234  13.805 1.00 . A A . 44 VAL HA   1 1 
       20 25347 1 1 44 VAL HB   H  18.130 -29.114  16.286 1.00 . A A . 44 VAL HB   1 1 
       20 25348 1 1 44 VAL HG11 H  19.480 -26.469  15.704 1.00 . A A . 44 VAL HG11 1 1 
       20 25349 1 1 44 VAL HG12 H  19.986 -27.654  16.910 1.00 . A A . 44 VAL HG12 1 1 
       20 25350 1 1 44 VAL HG13 H  18.447 -26.813  17.092 1.00 . A A . 44 VAL HG13 1 1 
       20 25351 1 1 44 VAL HG21 H  16.531 -27.366  15.637 1.00 . A A . 44 VAL HG21 1 1 
       20 25352 1 1 44 VAL HG22 H  16.675 -28.611  14.396 1.00 . A A . 44 VAL HG22 1 1 
       20 25353 1 1 44 VAL HG23 H  17.469 -27.051  14.177 1.00 . A A . 44 VAL HG23 1 1 
       20 25354 1 1 44 VAL N    N  18.732 -30.106  13.859 1.00 . A A . 44 VAL N    1 1 
       20 25355 1 1 44 VAL O    O  20.710 -30.389  16.009 1.00 . A A . 44 VAL O    1 1 
       20 25356 1 1 45 SER C    C  23.323 -28.267  16.854 1.00 . A A . 45 SER C    1 1 
       20 25357 1 1 45 SER CA   C  23.100 -29.022  15.531 1.00 . A A . 45 SER CA   1 1 
       20 25358 1 1 45 SER CB   C  24.208 -28.652  14.535 1.00 . A A . 45 SER CB   1 1 
       20 25359 1 1 45 SER H    H  21.700 -27.942  14.348 1.00 . A A . 45 SER H    1 1 
       20 25360 1 1 45 SER HA   H  23.141 -30.088  15.719 1.00 . A A . 45 SER HA   1 1 
       20 25361 1 1 45 SER HB2  H  24.062 -29.204  13.617 1.00 . A A . 45 SER HB2  1 1 
       20 25362 1 1 45 SER HB3  H  24.163 -27.592  14.327 1.00 . A A . 45 SER HB3  1 1 
       20 25363 1 1 45 SER HG   H  25.913 -29.616  14.486 1.00 . A A . 45 SER HG   1 1 
       20 25364 1 1 45 SER N    N  21.783 -28.711  14.955 1.00 . A A . 45 SER N    1 1 
       20 25365 1 1 45 SER O    O  23.387 -27.036  16.865 1.00 . A A . 45 SER O    1 1 
       20 25366 1 1 45 SER OG   O  25.495 -28.961  15.051 1.00 . A A . 45 SER OG   1 1 
       20 25367 1 1 46 PRO C    C  25.118 -27.839  19.460 1.00 . A A . 46 PRO C    1 1 
       20 25368 1 1 46 PRO CA   C  23.676 -28.360  19.303 1.00 . A A . 46 PRO CA   1 1 
       20 25369 1 1 46 PRO CB   C  23.387 -29.498  20.311 1.00 . A A . 46 PRO CB   1 1 
       20 25370 1 1 46 PRO CD   C  23.348 -30.445  18.102 1.00 . A A . 46 PRO CD   1 1 
       20 25371 1 1 46 PRO CG   C  22.823 -30.626  19.499 1.00 . A A . 46 PRO CG   1 1 
       20 25372 1 1 46 PRO HA   H  22.986 -27.545  19.474 1.00 . A A . 46 PRO HA   1 1 
       20 25373 1 1 46 PRO HB2  H  24.304 -29.790  20.805 1.00 . A A . 46 PRO HB2  1 1 
       20 25374 1 1 46 PRO HB3  H  22.676 -29.153  21.050 1.00 . A A . 46 PRO HB3  1 1 
       20 25375 1 1 46 PRO HD2  H  24.320 -30.908  17.995 1.00 . A A . 46 PRO HD2  1 1 
       20 25376 1 1 46 PRO HD3  H  22.652 -30.846  17.379 1.00 . A A . 46 PRO HD3  1 1 
       20 25377 1 1 46 PRO HG2  H  23.153 -31.572  19.905 1.00 . A A . 46 PRO HG2  1 1 
       20 25378 1 1 46 PRO HG3  H  21.745 -30.575  19.502 1.00 . A A . 46 PRO HG3  1 1 
       20 25379 1 1 46 PRO N    N  23.442 -28.984  17.991 1.00 . A A . 46 PRO N    1 1 
       20 25380 1 1 46 PRO O    O  25.968 -28.508  20.054 1.00 . A A . 46 PRO O    1 1 
       20 25381 1 1 47 SER C    C  27.787 -26.993  18.341 1.00 . A A . 47 SER C    1 1 
       20 25382 1 1 47 SER CA   C  26.733 -26.046  18.938 1.00 . A A . 47 SER CA   1 1 
       20 25383 1 1 47 SER CB   C  27.125 -25.668  20.378 1.00 . A A . 47 SER CB   1 1 
       20 25384 1 1 47 SER H    H  24.656 -26.160  18.464 1.00 . A A . 47 SER H    1 1 
       20 25385 1 1 47 SER HA   H  26.702 -25.147  18.338 1.00 . A A . 47 SER HA   1 1 
       20 25386 1 1 47 SER HB2  H  27.116 -26.552  20.996 1.00 . A A . 47 SER HB2  1 1 
       20 25387 1 1 47 SER HB3  H  28.118 -25.242  20.377 1.00 . A A . 47 SER HB3  1 1 
       20 25388 1 1 47 SER HG   H  25.749 -24.271  20.217 1.00 . A A . 47 SER HG   1 1 
       20 25389 1 1 47 SER N    N  25.386 -26.651  18.905 1.00 . A A . 47 SER N    1 1 
       20 25390 1 1 47 SER O    O  28.950 -26.991  18.750 1.00 . A A . 47 SER O    1 1 
       20 25391 1 1 47 SER OG   O  26.223 -24.718  20.932 1.00 . A A . 47 SER OG   1 1 
       20 25392 1 1 48 GLY C    C  27.717 -30.206  17.115 1.00 . A A . 48 GLY C    1 1 
       20 25393 1 1 48 GLY CA   C  28.241 -28.812  16.787 1.00 . A A . 48 GLY CA   1 1 
       20 25394 1 1 48 GLY H    H  26.481 -27.640  16.973 1.00 . A A . 48 GLY H    1 1 
       20 25395 1 1 48 GLY HA2  H  28.285 -28.695  15.713 1.00 . A A . 48 GLY HA2  1 1 
       20 25396 1 1 48 GLY HA3  H  29.238 -28.708  17.191 1.00 . A A . 48 GLY HA3  1 1 
       20 25397 1 1 48 GLY N    N  27.381 -27.772  17.341 1.00 . A A . 48 GLY N    1 1 
       20 25398 1 1 48 GLY O    O  27.527 -30.543  18.283 1.00 . A A . 48 GLY O    1 1 
       20 25399 1 1 49 GLU C    C  27.832 -33.337  16.942 1.00 . A A . 49 GLU C    1 1 
       20 25400 1 1 49 GLU CA   C  26.870 -32.342  16.282 1.00 . A A . 49 GLU CA   1 1 
       20 25401 1 1 49 GLU CB   C  26.351 -32.906  14.948 1.00 . A A . 49 GLU CB   1 1 
       20 25402 1 1 49 GLU CD   C  24.667 -32.715  13.065 1.00 . A A . 49 GLU CD   1 1 
       20 25403 1 1 49 GLU CG   C  25.168 -32.133  14.376 1.00 . A A . 49 GLU CG   1 1 
       20 25404 1 1 49 GLU H    H  27.748 -30.747  15.187 1.00 . A A . 49 GLU H    1 1 
       20 25405 1 1 49 GLU HA   H  26.025 -32.207  16.943 1.00 . A A . 49 GLU HA   1 1 
       20 25406 1 1 49 GLU HB2  H  27.153 -32.884  14.222 1.00 . A A . 49 GLU HB2  1 1 
       20 25407 1 1 49 GLU HB3  H  26.044 -33.933  15.098 1.00 . A A . 49 GLU HB3  1 1 
       20 25408 1 1 49 GLU HG2  H  24.361 -32.155  15.095 1.00 . A A . 49 GLU HG2  1 1 
       20 25409 1 1 49 GLU HG3  H  25.471 -31.108  14.210 1.00 . A A . 49 GLU HG3  1 1 
       20 25410 1 1 49 GLU N    N  27.485 -31.025  16.089 1.00 . A A . 49 GLU N    1 1 
       20 25411 1 1 49 GLU O    O  28.486 -34.134  16.267 1.00 . A A . 49 GLU O    1 1 
       20 25412 1 1 49 GLU OE1  O  23.843 -33.653  13.102 1.00 . A A . 49 GLU OE1  1 1 
       20 25413 1 1 49 GLU OE2  O  25.103 -32.238  11.996 1.00 . A A . 49 GLU OE2  1 1 
       20 25414 1 1 50 LYS C    C  27.726 -35.091  19.916 1.00 . A A . 50 LYS C    1 1 
       20 25415 1 1 50 LYS CA   C  28.678 -34.257  19.050 1.00 . A A . 50 LYS CA   1 1 
       20 25416 1 1 50 LYS CB   C  29.748 -33.582  19.924 1.00 . A A . 50 LYS CB   1 1 
       20 25417 1 1 50 LYS CD   C  32.028 -34.010  18.831 1.00 . A A . 50 LYS CD   1 1 
       20 25418 1 1 50 LYS CE   C  31.635 -34.993  17.733 1.00 . A A . 50 LYS CE   1 1 
       20 25419 1 1 50 LYS CG   C  30.929 -32.985  19.147 1.00 . A A . 50 LYS CG   1 1 
       20 25420 1 1 50 LYS H    H  27.525 -32.495  18.729 1.00 . A A . 50 LYS H    1 1 
       20 25421 1 1 50 LYS HA   H  29.164 -34.922  18.356 1.00 . A A . 50 LYS HA   1 1 
       20 25422 1 1 50 LYS HB2  H  29.281 -32.783  20.485 1.00 . A A . 50 LYS HB2  1 1 
       20 25423 1 1 50 LYS HB3  H  30.137 -34.312  20.622 1.00 . A A . 50 LYS HB3  1 1 
       20 25424 1 1 50 LYS HD2  H  32.914 -33.478  18.513 1.00 . A A . 50 LYS HD2  1 1 
       20 25425 1 1 50 LYS HD3  H  32.255 -34.565  19.731 1.00 . A A . 50 LYS HD3  1 1 
       20 25426 1 1 50 LYS HE2  H  30.775 -35.554  18.059 1.00 . A A . 50 LYS HE2  1 1 
       20 25427 1 1 50 LYS HE3  H  31.391 -34.442  16.836 1.00 . A A . 50 LYS HE3  1 1 
       20 25428 1 1 50 LYS HG2  H  30.563 -32.579  18.216 1.00 . A A . 50 LYS HG2  1 1 
       20 25429 1 1 50 LYS HG3  H  31.360 -32.186  19.736 1.00 . A A . 50 LYS HG3  1 1 
       20 25430 1 1 50 LYS HZ1  H  33.626 -35.439  17.284 1.00 . A A . 50 LYS HZ1  1 1 
       20 25431 1 1 50 LYS HZ2  H  32.508 -36.491  16.574 1.00 . A A . 50 LYS HZ2  1 1 
       20 25432 1 1 50 LYS HZ3  H  32.853 -36.616  18.222 1.00 . A A . 50 LYS HZ3  1 1 
       20 25433 1 1 50 LYS N    N  27.938 -33.259  18.266 1.00 . A A . 50 LYS N    1 1 
       20 25434 1 1 50 LYS NZ   N  32.732 -35.949  17.431 1.00 . A A . 50 LYS NZ   1 1 
       20 25435 1 1 50 LYS O    O  28.153 -35.834  20.800 1.00 . A A . 50 LYS O    1 1 
       20 25436 1 1 51 THR C    C  24.741 -36.725  19.344 1.00 . A A . 51 THR C    1 1 
       20 25437 1 1 51 THR CA   C  25.398 -35.749  20.321 1.00 . A A . 51 THR CA   1 1 
       20 25438 1 1 51 THR CB   C  24.294 -34.850  20.928 1.00 . A A . 51 THR CB   1 1 
       20 25439 1 1 51 THR CG2  C  24.841 -33.978  22.051 1.00 . A A . 51 THR CG2  1 1 
       20 25440 1 1 51 THR H    H  26.159 -34.319  18.958 1.00 . A A . 51 THR H    1 1 
       20 25441 1 1 51 THR HA   H  25.864 -36.311  21.121 1.00 . A A . 51 THR HA   1 1 
       20 25442 1 1 51 THR HB   H  23.518 -35.486  21.334 1.00 . A A . 51 THR HB   1 1 
       20 25443 1 1 51 THR HG1  H  22.936 -33.576  20.258 1.00 . A A . 51 THR HG1  1 1 
       20 25444 1 1 51 THR HG21 H  25.206 -34.607  22.850 1.00 . A A . 51 THR HG21 1 1 
       20 25445 1 1 51 THR HG22 H  24.053 -33.341  22.428 1.00 . A A . 51 THR HG22 1 1 
       20 25446 1 1 51 THR HG23 H  25.649 -33.367  21.676 1.00 . A A . 51 THR HG23 1 1 
       20 25447 1 1 51 THR N    N  26.433 -34.961  19.644 1.00 . A A . 51 THR N    1 1 
       20 25448 1 1 51 THR O    O  24.572 -36.417  18.163 1.00 . A A . 51 THR O    1 1 
       20 25449 1 1 51 THR OG1  O  23.721 -34.018  19.909 1.00 . A A . 51 THR OG1  1 1 
       20 25450 1 1 52 LEU C    C  22.158 -38.715  19.082 1.00 . A A . 52 LEU C    1 1 
       20 25451 1 1 52 LEU CA   C  23.680 -38.899  19.007 1.00 . A A . 52 LEU CA   1 1 
       20 25452 1 1 52 LEU CB   C  24.056 -40.331  19.437 1.00 . A A . 52 LEU CB   1 1 
       20 25453 1 1 52 LEU CD1  C  25.977 -40.397  17.794 1.00 . A A . 52 LEU CD1  1 1 
       20 25454 1 1 52 LEU CD2  C  26.447 -40.103  20.254 1.00 . A A . 52 LEU CD2  1 1 
       20 25455 1 1 52 LEU CG   C  25.526 -40.742  19.213 1.00 . A A . 52 LEU CG   1 1 
       20 25456 1 1 52 LEU H    H  24.581 -38.118  20.769 1.00 . A A . 52 LEU H    1 1 
       20 25457 1 1 52 LEU HA   H  23.990 -38.749  17.983 1.00 . A A . 52 LEU HA   1 1 
       20 25458 1 1 52 LEU HB2  H  23.833 -40.436  20.491 1.00 . A A . 52 LEU HB2  1 1 
       20 25459 1 1 52 LEU HB3  H  23.429 -41.022  18.890 1.00 . A A . 52 LEU HB3  1 1 
       20 25460 1 1 52 LEU HD11 H  25.946 -39.325  17.653 1.00 . A A . 52 LEU HD11 1 1 
       20 25461 1 1 52 LEU HD12 H  25.319 -40.872  17.081 1.00 . A A . 52 LEU HD12 1 1 
       20 25462 1 1 52 LEU HD13 H  26.987 -40.750  17.639 1.00 . A A . 52 LEU HD13 1 1 
       20 25463 1 1 52 LEU HD21 H  27.466 -40.419  20.079 1.00 . A A . 52 LEU HD21 1 1 
       20 25464 1 1 52 LEU HD22 H  26.140 -40.412  21.243 1.00 . A A . 52 LEU HD22 1 1 
       20 25465 1 1 52 LEU HD23 H  26.388 -39.027  20.180 1.00 . A A . 52 LEU HD23 1 1 
       20 25466 1 1 52 LEU HG   H  25.603 -41.816  19.322 1.00 . A A . 52 LEU HG   1 1 
       20 25467 1 1 52 LEU N    N  24.374 -37.904  19.836 1.00 . A A . 52 LEU N    1 1 
       20 25468 1 1 52 LEU O    O  21.397 -39.499  18.515 1.00 . A A . 52 LEU O    1 1 
       20 25469 1 1 53 ARG C    C  19.915 -36.022  19.400 1.00 . A A . 53 ARG C    1 1 
       20 25470 1 1 53 ARG CA   C  20.284 -37.404  19.958 1.00 . A A . 53 ARG CA   1 1 
       20 25471 1 1 53 ARG CB   C  19.893 -37.482  21.441 1.00 . A A . 53 ARG CB   1 1 
       20 25472 1 1 53 ARG CD   C  19.998 -40.019  21.571 1.00 . A A . 53 ARG CD   1 1 
       20 25473 1 1 53 ARG CG   C  20.461 -38.692  22.174 1.00 . A A . 53 ARG CG   1 1 
       20 25474 1 1 53 ARG CZ   C  20.525 -42.393  21.878 1.00 . A A . 53 ARG CZ   1 1 
       20 25475 1 1 53 ARG H    H  22.367 -37.081  20.212 1.00 . A A . 53 ARG H    1 1 
       20 25476 1 1 53 ARG HA   H  19.733 -38.156  19.411 1.00 . A A . 53 ARG HA   1 1 
       20 25477 1 1 53 ARG HB2  H  20.248 -36.591  21.941 1.00 . A A . 53 ARG HB2  1 1 
       20 25478 1 1 53 ARG HB3  H  18.814 -37.516  21.514 1.00 . A A . 53 ARG HB3  1 1 
       20 25479 1 1 53 ARG HD2  H  18.918 -40.058  21.593 1.00 . A A . 53 ARG HD2  1 1 
       20 25480 1 1 53 ARG HD3  H  20.339 -40.075  20.546 1.00 . A A . 53 ARG HD3  1 1 
       20 25481 1 1 53 ARG HE   H  20.912 -40.985  23.195 1.00 . A A . 53 ARG HE   1 1 
       20 25482 1 1 53 ARG HG2  H  21.542 -38.647  22.127 1.00 . A A . 53 ARG HG2  1 1 
       20 25483 1 1 53 ARG HG3  H  20.148 -38.647  23.208 1.00 . A A . 53 ARG HG3  1 1 
       20 25484 1 1 53 ARG HH11 H  19.696 -41.966  20.117 1.00 . A A . 53 ARG HH11 1 1 
       20 25485 1 1 53 ARG HH12 H  20.066 -43.631  20.391 1.00 . A A . 53 ARG HH12 1 1 
       20 25486 1 1 53 ARG HH21 H  21.381 -43.119  23.520 1.00 . A A . 53 ARG HH21 1 1 
       20 25487 1 1 53 ARG HH22 H  20.990 -44.278  22.297 1.00 . A A . 53 ARG HH22 1 1 
       20 25488 1 1 53 ARG N    N  21.717 -37.678  19.792 1.00 . A A . 53 ARG N    1 1 
       20 25489 1 1 53 ARG NE   N  20.530 -41.161  22.311 1.00 . A A . 53 ARG NE   1 1 
       20 25490 1 1 53 ARG NH1  N  20.057 -42.686  20.706 1.00 . A A . 53 ARG NH1  1 1 
       20 25491 1 1 53 ARG NH2  N  21.004 -43.335  22.621 1.00 . A A . 53 ARG NH2  1 1 
       20 25492 1 1 53 ARG O    O  19.819 -35.044  20.145 1.00 . A A . 53 ARG O    1 1 
       20 25493 1 1 54 GLY C    C  17.924 -34.277  17.674 1.00 . A A . 54 GLY C    1 1 
       20 25494 1 1 54 GLY CA   C  19.386 -34.671  17.459 1.00 . A A . 54 GLY CA   1 1 
       20 25495 1 1 54 GLY H    H  19.855 -36.743  17.536 1.00 . A A . 54 GLY H    1 1 
       20 25496 1 1 54 GLY HA2  H  20.022 -33.893  17.861 1.00 . A A . 54 GLY HA2  1 1 
       20 25497 1 1 54 GLY HA3  H  19.570 -34.753  16.398 1.00 . A A . 54 GLY HA3  1 1 
       20 25498 1 1 54 GLY N    N  19.737 -35.938  18.089 1.00 . A A . 54 GLY N    1 1 
       20 25499 1 1 54 GLY O    O  17.019 -35.098  17.492 1.00 . A A . 54 GLY O    1 1 
       20 25500 1 1 55 THR C    C  15.756 -32.014  16.918 1.00 . A A . 55 THR C    1 1 
       20 25501 1 1 55 THR CA   C  16.325 -32.512  18.253 1.00 . A A . 55 THR CA   1 1 
       20 25502 1 1 55 THR CB   C  16.280 -31.357  19.284 1.00 . A A . 55 THR CB   1 1 
       20 25503 1 1 55 THR CG2  C  14.853 -30.849  19.489 1.00 . A A . 55 THR CG2  1 1 
       20 25504 1 1 55 THR H    H  18.450 -32.439  18.263 1.00 . A A . 55 THR H    1 1 
       20 25505 1 1 55 THR HA   H  15.705 -33.320  18.622 1.00 . A A . 55 THR HA   1 1 
       20 25506 1 1 55 THR HB   H  16.888 -30.541  18.915 1.00 . A A . 55 THR HB   1 1 
       20 25507 1 1 55 THR HG1  H  16.576 -31.164  21.233 1.00 . A A . 55 THR HG1  1 1 
       20 25508 1 1 55 THR HG21 H  14.454 -30.498  18.547 1.00 . A A . 55 THR HG21 1 1 
       20 25509 1 1 55 THR HG22 H  14.857 -30.036  20.202 1.00 . A A . 55 THR HG22 1 1 
       20 25510 1 1 55 THR HG23 H  14.234 -31.650  19.864 1.00 . A A . 55 THR HG23 1 1 
       20 25511 1 1 55 THR N    N  17.691 -33.028  18.077 1.00 . A A . 55 THR N    1 1 
       20 25512 1 1 55 THR O    O  16.256 -31.045  16.342 1.00 . A A . 55 THR O    1 1 
       20 25513 1 1 55 THR OG1  O  16.814 -31.798  20.543 1.00 . A A . 55 THR OG1  1 1 
       20 25514 1 1 56 THR C    C  12.978 -31.309  15.293 1.00 . A A . 56 THR C    1 1 
       20 25515 1 1 56 THR CA   C  14.107 -32.338  15.141 1.00 . A A . 56 THR CA   1 1 
       20 25516 1 1 56 THR CB   C  13.541 -33.597  14.441 1.00 . A A . 56 THR CB   1 1 
       20 25517 1 1 56 THR CG2  C  12.947 -33.256  13.077 1.00 . A A . 56 THR CG2  1 1 
       20 25518 1 1 56 THR H    H  14.346 -33.429  16.947 1.00 . A A . 56 THR H    1 1 
       20 25519 1 1 56 THR HA   H  14.880 -31.919  14.508 1.00 . A A . 56 THR HA   1 1 
       20 25520 1 1 56 THR HB   H  12.760 -34.013  15.061 1.00 . A A . 56 THR HB   1 1 
       20 25521 1 1 56 THR HG1  H  14.428 -35.301  14.911 1.00 . A A . 56 THR HG1  1 1 
       20 25522 1 1 56 THR HG21 H  13.718 -32.849  12.439 1.00 . A A . 56 THR HG21 1 1 
       20 25523 1 1 56 THR HG22 H  12.158 -32.527  13.197 1.00 . A A . 56 THR HG22 1 1 
       20 25524 1 1 56 THR HG23 H  12.543 -34.150  12.624 1.00 . A A . 56 THR HG23 1 1 
       20 25525 1 1 56 THR N    N  14.715 -32.680  16.432 1.00 . A A . 56 THR N    1 1 
       20 25526 1 1 56 THR O    O  12.048 -31.496  16.080 1.00 . A A . 56 THR O    1 1 
       20 25527 1 1 56 THR OG1  O  14.576 -34.582  14.282 1.00 . A A . 56 THR OG1  1 1 
       20 25528 1 1 57 TRP C    C  11.170 -29.303  13.236 1.00 . A A . 57 TRP C    1 1 
       20 25529 1 1 57 TRP CA   C  12.018 -29.195  14.513 1.00 . A A . 57 TRP CA   1 1 
       20 25530 1 1 57 TRP CB   C  12.639 -27.793  14.633 1.00 . A A . 57 TRP CB   1 1 
       20 25531 1 1 57 TRP CD1  C  14.274 -28.174  16.580 1.00 . A A . 57 TRP CD1  1 1 
       20 25532 1 1 57 TRP CD2  C  12.831 -26.496  16.911 1.00 . A A . 57 TRP CD2  1 1 
       20 25533 1 1 57 TRP CE2  C  13.668 -26.596  18.038 1.00 . A A . 57 TRP CE2  1 1 
       20 25534 1 1 57 TRP CE3  C  11.845 -25.506  16.893 1.00 . A A . 57 TRP CE3  1 1 
       20 25535 1 1 57 TRP CG   C  13.235 -27.515  15.987 1.00 . A A . 57 TRP CG   1 1 
       20 25536 1 1 57 TRP CH2  C  12.571 -24.790  19.089 1.00 . A A . 57 TRP CH2  1 1 
       20 25537 1 1 57 TRP CZ2  C  13.544 -25.748  19.134 1.00 . A A . 57 TRP CZ2  1 1 
       20 25538 1 1 57 TRP CZ3  C  11.722 -24.666  17.981 1.00 . A A . 57 TRP CZ3  1 1 
       20 25539 1 1 57 TRP H    H  13.854 -30.112  13.954 1.00 . A A . 57 TRP H    1 1 
       20 25540 1 1 57 TRP HA   H  11.376 -29.365  15.367 1.00 . A A . 57 TRP HA   1 1 
       20 25541 1 1 57 TRP HB2  H  13.424 -27.686  13.897 1.00 . A A . 57 TRP HB2  1 1 
       20 25542 1 1 57 TRP HB3  H  11.876 -27.051  14.446 1.00 . A A . 57 TRP HB3  1 1 
       20 25543 1 1 57 TRP HD1  H  14.803 -29.002  16.133 1.00 . A A . 57 TRP HD1  1 1 
       20 25544 1 1 57 TRP HE1  H  15.242 -27.922  18.426 1.00 . A A . 57 TRP HE1  1 1 
       20 25545 1 1 57 TRP HE3  H  11.182 -25.395  16.047 1.00 . A A . 57 TRP HE3  1 1 
       20 25546 1 1 57 TRP HH2  H  12.439 -24.113  19.919 1.00 . A A . 57 TRP HH2  1 1 
       20 25547 1 1 57 TRP HZ2  H  14.190 -25.831  19.996 1.00 . A A . 57 TRP HZ2  1 1 
       20 25548 1 1 57 TRP HZ3  H  10.963 -23.897  17.985 1.00 . A A . 57 TRP HZ3  1 1 
       20 25549 1 1 57 TRP N    N  13.066 -30.225  14.528 1.00 . A A . 57 TRP N    1 1 
       20 25550 1 1 57 TRP NE1  N  14.540 -27.624  17.810 1.00 . A A . 57 TRP NE1  1 1 
       20 25551 1 1 57 TRP O    O  11.703 -29.425  12.131 1.00 . A A . 57 TRP O    1 1 
       20 25552 1 1 58 TYR C    C   8.291 -28.091  11.847 1.00 . A A . 58 TYR C    1 1 
       20 25553 1 1 58 TYR CA   C   8.917 -29.432  12.278 1.00 . A A . 58 TYR CA   1 1 
       20 25554 1 1 58 TYR CB   C   7.794 -30.397  12.679 1.00 . A A . 58 TYR CB   1 1 
       20 25555 1 1 58 TYR CD1  C   8.527 -31.908  14.578 1.00 . A A . 58 TYR CD1  1 1 
       20 25556 1 1 58 TYR CD2  C   8.414 -32.839  12.387 1.00 . A A . 58 TYR CD2  1 1 
       20 25557 1 1 58 TYR CE1  C   8.928 -33.132  15.082 1.00 . A A . 58 TYR CE1  1 1 
       20 25558 1 1 58 TYR CE2  C   8.818 -34.064  12.885 1.00 . A A . 58 TYR CE2  1 1 
       20 25559 1 1 58 TYR CG   C   8.262 -31.738  13.222 1.00 . A A . 58 TYR CG   1 1 
       20 25560 1 1 58 TYR CZ   C   9.072 -34.206  14.233 1.00 . A A . 58 TYR CZ   1 1 
       20 25561 1 1 58 TYR H    H   9.488 -29.124  14.296 1.00 . A A . 58 TYR H    1 1 
       20 25562 1 1 58 TYR HA   H   9.461 -29.854  11.443 1.00 . A A . 58 TYR HA   1 1 
       20 25563 1 1 58 TYR HB2  H   7.190 -29.931  13.443 1.00 . A A . 58 TYR HB2  1 1 
       20 25564 1 1 58 TYR HB3  H   7.175 -30.590  11.814 1.00 . A A . 58 TYR HB3  1 1 
       20 25565 1 1 58 TYR HD1  H   8.413 -31.066  15.246 1.00 . A A . 58 TYR HD1  1 1 
       20 25566 1 1 58 TYR HD2  H   8.216 -32.728  11.330 1.00 . A A . 58 TYR HD2  1 1 
       20 25567 1 1 58 TYR HE1  H   9.129 -33.241  16.138 1.00 . A A . 58 TYR HE1  1 1 
       20 25568 1 1 58 TYR HE2  H   8.932 -34.906  12.217 1.00 . A A . 58 TYR HE2  1 1 
       20 25569 1 1 58 TYR HH   H   9.074 -35.559  15.606 1.00 . A A . 58 TYR HH   1 1 
       20 25570 1 1 58 TYR N    N   9.850 -29.265  13.399 1.00 . A A . 58 TYR N    1 1 
       20 25571 1 1 58 TYR O    O   8.056 -27.212  12.677 1.00 . A A . 58 TYR O    1 1 
       20 25572 1 1 58 TYR OH   O   9.460 -35.432  14.733 1.00 . A A . 58 TYR OH   1 1 
       20 25573 1 1 59 ASN C    C   5.797 -26.866  10.255 1.00 . A A . 59 ASN C    1 1 
       20 25574 1 1 59 ASN CA   C   7.310 -26.775  10.010 1.00 . A A . 59 ASN CA   1 1 
       20 25575 1 1 59 ASN CB   C   7.574 -26.618   8.503 1.00 . A A . 59 ASN CB   1 1 
       20 25576 1 1 59 ASN CG   C   8.869 -25.891   8.206 1.00 . A A . 59 ASN CG   1 1 
       20 25577 1 1 59 ASN H    H   8.292 -28.660   9.932 1.00 . A A . 59 ASN H    1 1 
       20 25578 1 1 59 ASN HA   H   7.692 -25.902  10.523 1.00 . A A . 59 ASN HA   1 1 
       20 25579 1 1 59 ASN HB2  H   7.619 -27.597   8.045 1.00 . A A . 59 ASN HB2  1 1 
       20 25580 1 1 59 ASN HB3  H   6.764 -26.058   8.056 1.00 . A A . 59 ASN HB3  1 1 
       20 25581 1 1 59 ASN HD21 H   9.120 -26.921   6.537 1.00 . A A . 59 ASN HD21 1 1 
       20 25582 1 1 59 ASN HD22 H  10.345 -25.765   6.903 1.00 . A A . 59 ASN HD22 1 1 
       20 25583 1 1 59 ASN N    N   8.014 -27.953  10.547 1.00 . A A . 59 ASN N    1 1 
       20 25584 1 1 59 ASN ND2  N   9.507 -26.227   7.105 1.00 . A A . 59 ASN ND2  1 1 
       20 25585 1 1 59 ASN O    O   5.093 -27.634   9.591 1.00 . A A . 59 ASN O    1 1 
       20 25586 1 1 59 ASN OD1  O   9.285 -25.019   8.954 1.00 . A A . 59 ASN OD1  1 1 
       20 25587 1 1 60 TYR C    C   2.986 -25.765  10.276 1.00 . A A . 60 TYR C    1 1 
       20 25588 1 1 60 TYR CA   C   3.871 -26.021  11.520 1.00 . A A . 60 TYR CA   1 1 
       20 25589 1 1 60 TYR CB   C   3.602 -24.958  12.600 1.00 . A A . 60 TYR CB   1 1 
       20 25590 1 1 60 TYR CD1  C   1.520 -25.740  13.820 1.00 . A A . 60 TYR CD1  1 1 
       20 25591 1 1 60 TYR CD2  C   1.363 -23.763  12.490 1.00 . A A . 60 TYR CD2  1 1 
       20 25592 1 1 60 TYR CE1  C   0.184 -25.622  14.157 1.00 . A A . 60 TYR CE1  1 1 
       20 25593 1 1 60 TYR CE2  C   0.027 -23.638  12.827 1.00 . A A . 60 TYR CE2  1 1 
       20 25594 1 1 60 TYR CG   C   2.135 -24.816  12.980 1.00 . A A . 60 TYR CG   1 1 
       20 25595 1 1 60 TYR CZ   C  -0.558 -24.569  13.659 1.00 . A A . 60 TYR CZ   1 1 
       20 25596 1 1 60 TYR H    H   5.924 -25.490  11.696 1.00 . A A . 60 TYR H    1 1 
       20 25597 1 1 60 TYR HA   H   3.609 -26.989  11.923 1.00 . A A . 60 TYR HA   1 1 
       20 25598 1 1 60 TYR HB2  H   4.150 -25.221  13.492 1.00 . A A . 60 TYR HB2  1 1 
       20 25599 1 1 60 TYR HB3  H   3.951 -23.998  12.242 1.00 . A A . 60 TYR HB3  1 1 
       20 25600 1 1 60 TYR HD1  H   2.101 -26.564  14.211 1.00 . A A . 60 TYR HD1  1 1 
       20 25601 1 1 60 TYR HD2  H   1.821 -23.035  11.837 1.00 . A A . 60 TYR HD2  1 1 
       20 25602 1 1 60 TYR HE1  H  -0.273 -26.351  14.812 1.00 . A A . 60 TYR HE1  1 1 
       20 25603 1 1 60 TYR HE2  H  -0.553 -22.814  12.440 1.00 . A A . 60 TYR HE2  1 1 
       20 25604 1 1 60 TYR HH   H  -2.008 -24.580  14.938 1.00 . A A . 60 TYR HH   1 1 
       20 25605 1 1 60 TYR N    N   5.305 -26.065  11.197 1.00 . A A . 60 TYR N    1 1 
       20 25606 1 1 60 TYR O    O   2.023 -26.498  10.048 1.00 . A A . 60 TYR O    1 1 
       20 25607 1 1 60 TYR OH   O  -1.896 -24.454  13.985 1.00 . A A . 60 TYR OH   1 1 
       20 25608 1 1 61 PRO C    C   2.379 -25.579   7.254 1.00 . A A . 61 PRO C    1 1 
       20 25609 1 1 61 PRO CA   C   2.463 -24.417   8.257 1.00 . A A . 61 PRO CA   1 1 
       20 25610 1 1 61 PRO CB   C   3.180 -23.211   7.629 1.00 . A A . 61 PRO CB   1 1 
       20 25611 1 1 61 PRO CD   C   4.410 -23.785   9.586 1.00 . A A . 61 PRO CD   1 1 
       20 25612 1 1 61 PRO CG   C   4.560 -23.240   8.196 1.00 . A A . 61 PRO CG   1 1 
       20 25613 1 1 61 PRO HA   H   1.460 -24.129   8.541 1.00 . A A . 61 PRO HA   1 1 
       20 25614 1 1 61 PRO HB2  H   3.193 -23.312   6.552 1.00 . A A . 61 PRO HB2  1 1 
       20 25615 1 1 61 PRO HB3  H   2.661 -22.304   7.901 1.00 . A A . 61 PRO HB3  1 1 
       20 25616 1 1 61 PRO HD2  H   5.313 -24.294   9.893 1.00 . A A . 61 PRO HD2  1 1 
       20 25617 1 1 61 PRO HD3  H   4.165 -22.994  10.282 1.00 . A A . 61 PRO HD3  1 1 
       20 25618 1 1 61 PRO HG2  H   5.189 -23.890   7.603 1.00 . A A . 61 PRO HG2  1 1 
       20 25619 1 1 61 PRO HG3  H   4.970 -22.241   8.224 1.00 . A A . 61 PRO HG3  1 1 
       20 25620 1 1 61 PRO N    N   3.283 -24.731   9.447 1.00 . A A . 61 PRO N    1 1 
       20 25621 1 1 61 PRO O    O   1.310 -25.877   6.721 1.00 . A A . 61 PRO O    1 1 
       20 25622 1 1 62 GLU C    C   2.761 -28.566   6.565 1.00 . A A . 62 GLU C    1 1 
       20 25623 1 1 62 GLU CA   C   3.563 -27.358   6.062 1.00 . A A . 62 GLU CA   1 1 
       20 25624 1 1 62 GLU CB   C   5.020 -27.761   5.789 1.00 . A A . 62 GLU CB   1 1 
       20 25625 1 1 62 GLU CD   C   5.189 -26.483   3.610 1.00 . A A . 62 GLU CD   1 1 
       20 25626 1 1 62 GLU CG   C   5.797 -26.724   4.985 1.00 . A A . 62 GLU CG   1 1 
       20 25627 1 1 62 GLU H    H   4.330 -25.960   7.467 1.00 . A A . 62 GLU H    1 1 
       20 25628 1 1 62 GLU HA   H   3.119 -27.020   5.135 1.00 . A A . 62 GLU HA   1 1 
       20 25629 1 1 62 GLU HB2  H   5.526 -27.906   6.734 1.00 . A A . 62 GLU HB2  1 1 
       20 25630 1 1 62 GLU HB3  H   5.029 -28.693   5.239 1.00 . A A . 62 GLU HB3  1 1 
       20 25631 1 1 62 GLU HG2  H   5.805 -25.791   5.531 1.00 . A A . 62 GLU HG2  1 1 
       20 25632 1 1 62 GLU HG3  H   6.814 -27.070   4.858 1.00 . A A . 62 GLU HG3  1 1 
       20 25633 1 1 62 GLU N    N   3.511 -26.235   7.006 1.00 . A A . 62 GLU N    1 1 
       20 25634 1 1 62 GLU O    O   2.078 -29.236   5.789 1.00 . A A . 62 GLU O    1 1 
       20 25635 1 1 62 GLU OE1  O   5.452 -27.283   2.686 1.00 . A A . 62 GLU OE1  1 1 
       20 25636 1 1 62 GLU OE2  O   4.433 -25.501   3.449 1.00 . A A . 62 GLU OE2  1 1 
       20 25637 1 1 63 ILE C    C   0.562 -29.577   8.453 1.00 . A A . 63 ILE C    1 1 
       20 25638 1 1 63 ILE CA   C   2.059 -29.923   8.463 1.00 . A A . 63 ILE CA   1 1 
       20 25639 1 1 63 ILE CB   C   2.525 -30.219   9.908 1.00 . A A . 63 ILE CB   1 1 
       20 25640 1 1 63 ILE CD1  C   4.564 -30.926  11.277 1.00 . A A . 63 ILE CD1  1 1 
       20 25641 1 1 63 ILE CG1  C   4.002 -30.643   9.902 1.00 . A A . 63 ILE CG1  1 1 
       20 25642 1 1 63 ILE CG2  C   1.651 -31.299  10.556 1.00 . A A . 63 ILE CG2  1 1 
       20 25643 1 1 63 ILE H    H   3.451 -28.316   8.428 1.00 . A A . 63 ILE H    1 1 
       20 25644 1 1 63 ILE HA   H   2.213 -30.817   7.869 1.00 . A A . 63 ILE HA   1 1 
       20 25645 1 1 63 ILE HB   H   2.422 -29.314  10.486 1.00 . A A . 63 ILE HB   1 1 
       20 25646 1 1 63 ILE HD11 H   4.536 -30.026  11.871 1.00 . A A . 63 ILE HD11 1 1 
       20 25647 1 1 63 ILE HD12 H   5.584 -31.264  11.183 1.00 . A A . 63 ILE HD12 1 1 
       20 25648 1 1 63 ILE HD13 H   3.973 -31.694  11.755 1.00 . A A . 63 ILE HD13 1 1 
       20 25649 1 1 63 ILE HG12 H   4.110 -31.540   9.311 1.00 . A A . 63 ILE HG12 1 1 
       20 25650 1 1 63 ILE HG13 H   4.595 -29.855   9.459 1.00 . A A . 63 ILE HG13 1 1 
       20 25651 1 1 63 ILE HG21 H   0.621 -30.973  10.569 1.00 . A A . 63 ILE HG21 1 1 
       20 25652 1 1 63 ILE HG22 H   1.984 -31.472  11.569 1.00 . A A . 63 ILE HG22 1 1 
       20 25653 1 1 63 ILE HG23 H   1.732 -32.217   9.991 1.00 . A A . 63 ILE HG23 1 1 
       20 25654 1 1 63 ILE N    N   2.846 -28.844   7.861 1.00 . A A . 63 ILE N    1 1 
       20 25655 1 1 63 ILE O    O  -0.276 -30.423   8.146 1.00 . A A . 63 ILE O    1 1 
       20 25656 1 1 64 ASN C    C  -1.707 -27.962   7.280 1.00 . A A . 64 ASN C    1 1 
       20 25657 1 1 64 ASN CA   C  -1.150 -27.842   8.709 1.00 . A A . 64 ASN CA   1 1 
       20 25658 1 1 64 ASN CB   C  -1.237 -26.390   9.198 1.00 . A A . 64 ASN CB   1 1 
       20 25659 1 1 64 ASN CG   C  -2.659 -25.852   9.167 1.00 . A A . 64 ASN CG   1 1 
       20 25660 1 1 64 ASN H    H   0.944 -27.707   9.053 1.00 . A A . 64 ASN H    1 1 
       20 25661 1 1 64 ASN HA   H  -1.741 -28.468   9.365 1.00 . A A . 64 ASN HA   1 1 
       20 25662 1 1 64 ASN HB2  H  -0.870 -26.335  10.214 1.00 . A A . 64 ASN HB2  1 1 
       20 25663 1 1 64 ASN HB3  H  -0.620 -25.766   8.566 1.00 . A A . 64 ASN HB3  1 1 
       20 25664 1 1 64 ASN HD21 H  -3.000 -26.538  10.996 1.00 . A A . 64 ASN HD21 1 1 
       20 25665 1 1 64 ASN HD22 H  -4.324 -25.733  10.229 1.00 . A A . 64 ASN HD22 1 1 
       20 25666 1 1 64 ASN N    N   0.237 -28.323   8.769 1.00 . A A . 64 ASN N    1 1 
       20 25667 1 1 64 ASN ND2  N  -3.399 -26.057  10.239 1.00 . A A . 64 ASN ND2  1 1 
       20 25668 1 1 64 ASN O    O  -2.855 -28.361   7.080 1.00 . A A . 64 ASN O    1 1 
       20 25669 1 1 64 ASN OD1  O  -3.094 -25.265   8.183 1.00 . A A . 64 ASN OD1  1 1 
       20 25670 1 1 65 LYS C    C  -1.551 -29.263   4.565 1.00 . A A . 65 LYS C    1 1 
       20 25671 1 1 65 LYS CA   C  -1.245 -27.789   4.879 1.00 . A A . 65 LYS CA   1 1 
       20 25672 1 1 65 LYS CB   C  -0.114 -27.268   3.978 1.00 . A A . 65 LYS CB   1 1 
       20 25673 1 1 65 LYS CD   C   0.720 -26.777   1.637 1.00 . A A . 65 LYS CD   1 1 
       20 25674 1 1 65 LYS CE   C   2.080 -27.411   1.910 1.00 . A A . 65 LYS CE   1 1 
       20 25675 1 1 65 LYS CG   C  -0.387 -27.408   2.481 1.00 . A A . 65 LYS CG   1 1 
       20 25676 1 1 65 LYS H    H  -0.003 -27.245   6.515 1.00 . A A . 65 LYS H    1 1 
       20 25677 1 1 65 LYS HA   H  -2.137 -27.202   4.699 1.00 . A A . 65 LYS HA   1 1 
       20 25678 1 1 65 LYS HB2  H   0.045 -26.221   4.194 1.00 . A A . 65 LYS HB2  1 1 
       20 25679 1 1 65 LYS HB3  H   0.791 -27.812   4.210 1.00 . A A . 65 LYS HB3  1 1 
       20 25680 1 1 65 LYS HD2  H   0.479 -26.908   0.593 1.00 . A A . 65 LYS HD2  1 1 
       20 25681 1 1 65 LYS HD3  H   0.774 -25.722   1.863 1.00 . A A . 65 LYS HD3  1 1 
       20 25682 1 1 65 LYS HE2  H   2.292 -27.345   2.967 1.00 . A A . 65 LYS HE2  1 1 
       20 25683 1 1 65 LYS HE3  H   2.045 -28.451   1.617 1.00 . A A . 65 LYS HE3  1 1 
       20 25684 1 1 65 LYS HG2  H  -0.459 -28.457   2.233 1.00 . A A . 65 LYS HG2  1 1 
       20 25685 1 1 65 LYS HG3  H  -1.324 -26.919   2.250 1.00 . A A . 65 LYS HG3  1 1 
       20 25686 1 1 65 LYS HZ1  H   3.053 -26.885   0.136 1.00 . A A . 65 LYS HZ1  1 1 
       20 25687 1 1 65 LYS HZ2  H   4.093 -27.115   1.447 1.00 . A A . 65 LYS HZ2  1 1 
       20 25688 1 1 65 LYS HZ3  H   3.159 -25.714   1.349 1.00 . A A . 65 LYS HZ3  1 1 
       20 25689 1 1 65 LYS N    N  -0.880 -27.623   6.291 1.00 . A A . 65 LYS N    1 1 
       20 25690 1 1 65 LYS NZ   N   3.171 -26.735   1.158 1.00 . A A . 65 LYS NZ   1 1 
       20 25691 1 1 65 LYS O    O  -2.521 -29.578   3.872 1.00 . A A . 65 LYS O    1 1 
       20 25692 1 1 66 PHE C    C  -2.264 -32.027   5.635 1.00 . A A . 66 PHE C    1 1 
       20 25693 1 1 66 PHE CA   C  -0.948 -31.605   4.954 1.00 . A A . 66 PHE CA   1 1 
       20 25694 1 1 66 PHE CB   C   0.235 -32.389   5.543 1.00 . A A . 66 PHE CB   1 1 
       20 25695 1 1 66 PHE CD1  C   0.374 -34.465   4.122 1.00 . A A . 66 PHE CD1  1 1 
       20 25696 1 1 66 PHE CD2  C  -0.231 -34.708   6.420 1.00 . A A . 66 PHE CD2  1 1 
       20 25697 1 1 66 PHE CE1  C   0.270 -35.833   3.947 1.00 . A A . 66 PHE CE1  1 1 
       20 25698 1 1 66 PHE CE2  C  -0.336 -36.077   6.247 1.00 . A A . 66 PHE CE2  1 1 
       20 25699 1 1 66 PHE CG   C   0.126 -33.885   5.360 1.00 . A A . 66 PHE CG   1 1 
       20 25700 1 1 66 PHE CZ   C  -0.086 -36.639   5.011 1.00 . A A . 66 PHE CZ   1 1 
       20 25701 1 1 66 PHE H    H   0.068 -29.849   5.587 1.00 . A A . 66 PHE H    1 1 
       20 25702 1 1 66 PHE HA   H  -1.019 -31.823   3.896 1.00 . A A . 66 PHE HA   1 1 
       20 25703 1 1 66 PHE HB2  H   1.148 -32.061   5.066 1.00 . A A . 66 PHE HB2  1 1 
       20 25704 1 1 66 PHE HB3  H   0.300 -32.184   6.604 1.00 . A A . 66 PHE HB3  1 1 
       20 25705 1 1 66 PHE HD1  H   0.653 -33.837   3.288 1.00 . A A . 66 PHE HD1  1 1 
       20 25706 1 1 66 PHE HD2  H  -0.427 -34.272   7.388 1.00 . A A . 66 PHE HD2  1 1 
       20 25707 1 1 66 PHE HE1  H   0.465 -36.271   2.978 1.00 . A A . 66 PHE HE1  1 1 
       20 25708 1 1 66 PHE HE2  H  -0.613 -36.705   7.081 1.00 . A A . 66 PHE HE2  1 1 
       20 25709 1 1 66 PHE HZ   H  -0.168 -37.709   4.876 1.00 . A A . 66 PHE HZ   1 1 
       20 25710 1 1 66 PHE N    N  -0.722 -30.162   5.096 1.00 . A A . 66 PHE N    1 1 
       20 25711 1 1 66 PHE O    O  -2.994 -32.884   5.127 1.00 . A A . 66 PHE O    1 1 
       20 25712 1 1 67 ILE C    C  -5.023 -31.285   6.580 1.00 . A A . 67 ILE C    1 1 
       20 25713 1 1 67 ILE CA   C  -3.833 -31.659   7.479 1.00 . A A . 67 ILE CA   1 1 
       20 25714 1 1 67 ILE CB   C  -3.921 -30.863   8.810 1.00 . A A . 67 ILE CB   1 1 
       20 25715 1 1 67 ILE CD1  C  -2.770 -30.521  11.076 1.00 . A A . 67 ILE CD1  1 1 
       20 25716 1 1 67 ILE CG1  C  -2.810 -31.307   9.780 1.00 . A A . 67 ILE CG1  1 1 
       20 25717 1 1 67 ILE CG2  C  -5.297 -31.028   9.456 1.00 . A A . 67 ILE CG2  1 1 
       20 25718 1 1 67 ILE H    H  -1.908 -30.799   7.178 1.00 . A A . 67 ILE H    1 1 
       20 25719 1 1 67 ILE HA   H  -3.889 -32.716   7.710 1.00 . A A . 67 ILE HA   1 1 
       20 25720 1 1 67 ILE HB   H  -3.786 -29.816   8.581 1.00 . A A . 67 ILE HB   1 1 
       20 25721 1 1 67 ILE HD11 H  -3.710 -30.632  11.597 1.00 . A A . 67 ILE HD11 1 1 
       20 25722 1 1 67 ILE HD12 H  -2.599 -29.476  10.860 1.00 . A A . 67 ILE HD12 1 1 
       20 25723 1 1 67 ILE HD13 H  -1.969 -30.895  11.698 1.00 . A A . 67 ILE HD13 1 1 
       20 25724 1 1 67 ILE HG12 H  -2.953 -32.348  10.033 1.00 . A A . 67 ILE HG12 1 1 
       20 25725 1 1 67 ILE HG13 H  -1.853 -31.190   9.294 1.00 . A A . 67 ILE HG13 1 1 
       20 25726 1 1 67 ILE HG21 H  -5.476 -32.074   9.663 1.00 . A A . 67 ILE HG21 1 1 
       20 25727 1 1 67 ILE HG22 H  -6.059 -30.661   8.784 1.00 . A A . 67 ILE HG22 1 1 
       20 25728 1 1 67 ILE HG23 H  -5.334 -30.467  10.378 1.00 . A A . 67 ILE HG23 1 1 
       20 25729 1 1 67 ILE N    N  -2.562 -31.419   6.785 1.00 . A A . 67 ILE N    1 1 
       20 25730 1 1 67 ILE O    O  -5.995 -32.032   6.484 1.00 . A A . 67 ILE O    1 1 
       20 25731 1 1 68 ARG C    C  -6.123 -30.767   3.845 1.00 . A A . 68 ARG C    1 1 
       20 25732 1 1 68 ARG CA   C  -5.957 -29.710   4.948 1.00 . A A . 68 ARG CA   1 1 
       20 25733 1 1 68 ARG CB   C  -5.575 -28.372   4.298 1.00 . A A . 68 ARG CB   1 1 
       20 25734 1 1 68 ARG CD   C  -6.548 -26.884   6.106 1.00 . A A . 68 ARG CD   1 1 
       20 25735 1 1 68 ARG CG   C  -5.317 -27.233   5.278 1.00 . A A . 68 ARG CG   1 1 
       20 25736 1 1 68 ARG CZ   C  -6.487 -25.493   8.123 1.00 . A A . 68 ARG CZ   1 1 
       20 25737 1 1 68 ARG H    H  -4.156 -29.548   6.078 1.00 . A A . 68 ARG H    1 1 
       20 25738 1 1 68 ARG HA   H  -6.894 -29.597   5.475 1.00 . A A . 68 ARG HA   1 1 
       20 25739 1 1 68 ARG HB2  H  -4.677 -28.516   3.712 1.00 . A A . 68 ARG HB2  1 1 
       20 25740 1 1 68 ARG HB3  H  -6.374 -28.069   3.634 1.00 . A A . 68 ARG HB3  1 1 
       20 25741 1 1 68 ARG HD2  H  -7.398 -26.780   5.446 1.00 . A A . 68 ARG HD2  1 1 
       20 25742 1 1 68 ARG HD3  H  -6.735 -27.682   6.812 1.00 . A A . 68 ARG HD3  1 1 
       20 25743 1 1 68 ARG HE   H  -6.106 -24.842   6.312 1.00 . A A . 68 ARG HE   1 1 
       20 25744 1 1 68 ARG HG2  H  -4.520 -27.524   5.948 1.00 . A A . 68 ARG HG2  1 1 
       20 25745 1 1 68 ARG HG3  H  -5.011 -26.359   4.720 1.00 . A A . 68 ARG HG3  1 1 
       20 25746 1 1 68 ARG HH11 H  -7.013 -27.385   8.456 1.00 . A A . 68 ARG HH11 1 1 
       20 25747 1 1 68 ARG HH12 H  -6.927 -26.371   9.856 1.00 . A A . 68 ARG HH12 1 1 
       20 25748 1 1 68 ARG HH21 H  -6.006 -23.564   8.085 1.00 . A A . 68 ARG HH21 1 1 
       20 25749 1 1 68 ARG HH22 H  -6.358 -24.220   9.648 1.00 . A A . 68 ARG HH22 1 1 
       20 25750 1 1 68 ARG N    N  -4.932 -30.130   5.916 1.00 . A A . 68 ARG N    1 1 
       20 25751 1 1 68 ARG NE   N  -6.357 -25.632   6.834 1.00 . A A . 68 ARG NE   1 1 
       20 25752 1 1 68 ARG NH1  N  -6.838 -26.493   8.866 1.00 . A A . 68 ARG NH1  1 1 
       20 25753 1 1 68 ARG NH2  N  -6.270 -24.338   8.661 1.00 . A A . 68 ARG NH2  1 1 
       20 25754 1 1 68 ARG O    O  -7.231 -31.215   3.552 1.00 . A A . 68 ARG O    1 1 
       20 25755 1 1 69 ASP C    C  -5.614 -33.473   2.578 1.00 . A A . 69 ASP C    1 1 
       20 25756 1 1 69 ASP CA   C  -4.964 -32.136   2.165 1.00 . A A . 69 ASP CA   1 1 
       20 25757 1 1 69 ASP CB   C  -3.504 -32.355   1.752 1.00 . A A . 69 ASP CB   1 1 
       20 25758 1 1 69 ASP CG   C  -3.365 -33.119   0.451 1.00 . A A . 69 ASP CG   1 1 
       20 25759 1 1 69 ASP H    H  -4.149 -30.762   3.555 1.00 . A A . 69 ASP H    1 1 
       20 25760 1 1 69 ASP HA   H  -5.510 -31.724   1.327 1.00 . A A . 69 ASP HA   1 1 
       20 25761 1 1 69 ASP HB2  H  -3.023 -31.394   1.634 1.00 . A A . 69 ASP HB2  1 1 
       20 25762 1 1 69 ASP HB3  H  -2.995 -32.907   2.531 1.00 . A A . 69 ASP HB3  1 1 
       20 25763 1 1 69 ASP N    N  -4.997 -31.155   3.253 1.00 . A A . 69 ASP N    1 1 
       20 25764 1 1 69 ASP O    O  -6.249 -34.148   1.767 1.00 . A A . 69 ASP O    1 1 
       20 25765 1 1 69 ASP OD1  O  -3.529 -32.502  -0.621 1.00 . A A . 69 ASP OD1  1 1 
       20 25766 1 1 69 ASP OD2  O  -3.067 -34.334   0.491 1.00 . A A . 69 ASP OD2  1 1 
       20 25767 1 1 70 SER C    C  -7.444 -35.015   4.810 1.00 . A A . 70 SER C    1 1 
       20 25768 1 1 70 SER CA   C  -5.967 -35.110   4.377 1.00 . A A . 70 SER CA   1 1 
       20 25769 1 1 70 SER CB   C  -5.119 -35.568   5.575 1.00 . A A . 70 SER CB   1 1 
       20 25770 1 1 70 SER H    H  -4.947 -33.243   4.446 1.00 . A A . 70 SER H    1 1 
       20 25771 1 1 70 SER HA   H  -5.884 -35.852   3.595 1.00 . A A . 70 SER HA   1 1 
       20 25772 1 1 70 SER HB2  H  -5.185 -34.833   6.364 1.00 . A A . 70 SER HB2  1 1 
       20 25773 1 1 70 SER HB3  H  -5.494 -36.515   5.939 1.00 . A A . 70 SER HB3  1 1 
       20 25774 1 1 70 SER HG   H  -3.379 -34.873   4.974 1.00 . A A . 70 SER HG   1 1 
       20 25775 1 1 70 SER N    N  -5.444 -33.839   3.846 1.00 . A A . 70 SER N    1 1 
       20 25776 1 1 70 SER O    O  -8.254 -35.888   4.485 1.00 . A A . 70 SER O    1 1 
       20 25777 1 1 70 SER OG   O  -3.751 -35.729   5.219 1.00 . A A . 70 SER OG   1 1 
       20 25778 1 1 71 LEU C    C -10.235 -33.504   5.208 1.00 . A A . 71 LEU C    1 1 
       20 25779 1 1 71 LEU CA   C  -9.104 -33.851   6.193 1.00 . A A . 71 LEU CA   1 1 
       20 25780 1 1 71 LEU CB   C  -9.051 -32.807   7.317 1.00 . A A . 71 LEU CB   1 1 
       20 25781 1 1 71 LEU CD1  C -10.636 -34.021   8.872 1.00 . A A . 71 LEU CD1  1 1 
       20 25782 1 1 71 LEU CD2  C -10.195 -31.567   9.198 1.00 . A A . 71 LEU CD2  1 1 
       20 25783 1 1 71 LEU CG   C -10.326 -32.695   8.177 1.00 . A A . 71 LEU CG   1 1 
       20 25784 1 1 71 LEU H    H  -7.145 -33.225   5.653 1.00 . A A . 71 LEU H    1 1 
       20 25785 1 1 71 LEU HA   H  -9.323 -34.814   6.632 1.00 . A A . 71 LEU HA   1 1 
       20 25786 1 1 71 LEU HB2  H  -8.222 -33.054   7.966 1.00 . A A . 71 LEU HB2  1 1 
       20 25787 1 1 71 LEU HB3  H  -8.858 -31.841   6.871 1.00 . A A . 71 LEU HB3  1 1 
       20 25788 1 1 71 LEU HD11 H  -9.814 -34.295   9.519 1.00 . A A . 71 LEU HD11 1 1 
       20 25789 1 1 71 LEU HD12 H -10.780 -34.792   8.128 1.00 . A A . 71 LEU HD12 1 1 
       20 25790 1 1 71 LEU HD13 H -11.537 -33.918   9.459 1.00 . A A . 71 LEU HD13 1 1 
       20 25791 1 1 71 LEU HD21 H -11.098 -31.509   9.788 1.00 . A A . 71 LEU HD21 1 1 
       20 25792 1 1 71 LEU HD22 H -10.044 -30.631   8.681 1.00 . A A . 71 LEU HD22 1 1 
       20 25793 1 1 71 LEU HD23 H  -9.353 -31.759   9.847 1.00 . A A . 71 LEU HD23 1 1 
       20 25794 1 1 71 LEU HG   H -11.162 -32.462   7.532 1.00 . A A . 71 LEU HG   1 1 
       20 25795 1 1 71 LEU N    N  -7.788 -33.956   5.544 1.00 . A A . 71 LEU N    1 1 
       20 25796 1 1 71 LEU O    O -11.353 -34.004   5.346 1.00 . A A . 71 LEU O    1 1 
       20 25797 1 1 72 GLU C    C -11.549 -33.464   2.506 1.00 . A A . 72 GLU C    1 1 
       20 25798 1 1 72 GLU CA   C -10.969 -32.240   3.242 1.00 . A A . 72 GLU CA   1 1 
       20 25799 1 1 72 GLU CB   C -10.367 -31.245   2.236 1.00 . A A . 72 GLU CB   1 1 
       20 25800 1 1 72 GLU CD   C -11.121 -29.071   3.341 1.00 . A A . 72 GLU CD   1 1 
       20 25801 1 1 72 GLU CG   C  -9.946 -29.911   2.853 1.00 . A A . 72 GLU CG   1 1 
       20 25802 1 1 72 GLU H    H  -9.046 -32.277   4.158 1.00 . A A . 72 GLU H    1 1 
       20 25803 1 1 72 GLU HA   H -11.770 -31.750   3.780 1.00 . A A . 72 GLU HA   1 1 
       20 25804 1 1 72 GLU HB2  H  -9.496 -31.696   1.783 1.00 . A A . 72 GLU HB2  1 1 
       20 25805 1 1 72 GLU HB3  H -11.097 -31.044   1.465 1.00 . A A . 72 GLU HB3  1 1 
       20 25806 1 1 72 GLU HG2  H  -9.292 -30.108   3.691 1.00 . A A . 72 GLU HG2  1 1 
       20 25807 1 1 72 GLU HG3  H  -9.403 -29.343   2.109 1.00 . A A . 72 GLU HG3  1 1 
       20 25808 1 1 72 GLU N    N  -9.953 -32.643   4.227 1.00 . A A . 72 GLU N    1 1 
       20 25809 1 1 72 GLU O    O -10.937 -33.997   1.579 1.00 . A A . 72 GLU O    1 1 
       20 25810 1 1 72 GLU OE1  O -11.721 -28.347   2.514 1.00 . A A . 72 GLU OE1  1 1 
       20 25811 1 1 72 GLU OE2  O -11.437 -29.115   4.550 1.00 . A A . 72 GLU OE2  1 1 
       20 25812 1 1 73 HIS C    C -14.020 -34.879   1.036 1.00 . A A . 73 HIS C    1 1 
       20 25813 1 1 73 HIS CA   C -13.346 -35.128   2.396 1.00 . A A . 73 HIS CA   1 1 
       20 25814 1 1 73 HIS CB   C -14.382 -35.681   3.387 1.00 . A A . 73 HIS CB   1 1 
       20 25815 1 1 73 HIS CD2  C -13.041 -36.720   5.362 1.00 . A A . 73 HIS CD2  1 1 
       20 25816 1 1 73 HIS CE1  C -13.649 -35.311   6.925 1.00 . A A . 73 HIS CE1  1 1 
       20 25817 1 1 73 HIS CG   C -13.872 -35.812   4.792 1.00 . A A . 73 HIS CG   1 1 
       20 25818 1 1 73 HIS H    H -13.200 -33.406   3.633 1.00 . A A . 73 HIS H    1 1 
       20 25819 1 1 73 HIS HA   H -12.565 -35.865   2.265 1.00 . A A . 73 HIS HA   1 1 
       20 25820 1 1 73 HIS HB2  H -15.238 -35.022   3.406 1.00 . A A . 73 HIS HB2  1 1 
       20 25821 1 1 73 HIS HB3  H -14.698 -36.660   3.055 1.00 . A A . 73 HIS HB3  1 1 
       20 25822 1 1 73 HIS HD1  H -14.832 -34.174   5.708 1.00 . A A . 73 HIS HD1  1 1 
       20 25823 1 1 73 HIS HD2  H -12.557 -37.550   4.867 1.00 . A A . 73 HIS HD2  1 1 
       20 25824 1 1 73 HIS HE1  H -13.746 -34.812   7.877 1.00 . A A . 73 HIS HE1  1 1 
       20 25825 1 1 73 HIS HE2  H -12.322 -36.812   7.337 1.00 . A A . 73 HIS HE2  1 1 
       20 25826 1 1 73 HIS N    N -12.730 -33.909   2.933 1.00 . A A . 73 HIS N    1 1 
       20 25827 1 1 73 HIS ND1  N -14.232 -34.946   5.802 1.00 . A A . 73 HIS ND1  1 1 
       20 25828 1 1 73 HIS NE2  N -12.924 -36.383   6.688 1.00 . A A . 73 HIS NE2  1 1 
       20 25829 1 1 73 HIS O    O -15.237 -34.706   0.960 1.00 . A A . 73 HIS O    1 1 
       20 25830 1 1 74 HIS C    C -13.645 -35.923  -2.243 1.00 . A A . 74 HIS C    1 1 
       20 25831 1 1 74 HIS CA   C -13.774 -34.650  -1.386 1.00 . A A . 74 HIS CA   1 1 
       20 25832 1 1 74 HIS CB   C -13.064 -33.472  -2.072 1.00 . A A . 74 HIS CB   1 1 
       20 25833 1 1 74 HIS CD2  C -14.888 -32.384  -3.563 1.00 . A A . 74 HIS CD2  1 1 
       20 25834 1 1 74 HIS CE1  C -13.958 -32.733  -5.516 1.00 . A A . 74 HIS CE1  1 1 
       20 25835 1 1 74 HIS CG   C -13.716 -33.027  -3.346 1.00 . A A . 74 HIS CG   1 1 
       20 25836 1 1 74 HIS H    H -12.260 -34.940   0.087 1.00 . A A . 74 HIS H    1 1 
       20 25837 1 1 74 HIS HA   H -14.824 -34.410  -1.287 1.00 . A A . 74 HIS HA   1 1 
       20 25838 1 1 74 HIS HB2  H -13.050 -32.627  -1.399 1.00 . A A . 74 HIS HB2  1 1 
       20 25839 1 1 74 HIS HB3  H -12.046 -33.756  -2.300 1.00 . A A . 74 HIS HB3  1 1 
       20 25840 1 1 74 HIS HD1  H -12.295 -33.654  -4.771 1.00 . A A . 74 HIS HD1  1 1 
       20 25841 1 1 74 HIS HD2  H -15.591 -32.058  -2.807 1.00 . A A . 74 HIS HD2  1 1 
       20 25842 1 1 74 HIS HE1  H -13.780 -32.750  -6.581 1.00 . A A . 74 HIS HE1  1 1 
       20 25843 1 1 74 HIS HE2  H -15.721 -31.711  -5.369 1.00 . A A . 74 HIS HE2  1 1 
       20 25844 1 1 74 HIS N    N -13.230 -34.850  -0.034 1.00 . A A . 74 HIS N    1 1 
       20 25845 1 1 74 HIS ND1  N -13.160 -33.228  -4.592 1.00 . A A . 74 HIS ND1  1 1 
       20 25846 1 1 74 HIS NE2  N -15.011 -32.217  -4.919 1.00 . A A . 74 HIS NE2  1 1 
       20 25847 1 1 74 HIS O    O -14.042 -35.940  -3.409 1.00 . A A . 74 HIS O    1 1 
       20 25848 1 1 75 HIS C    C -12.627 -39.412  -1.411 1.00 . A A . 75 HIS C    1 1 
       20 25849 1 1 75 HIS CA   C -12.913 -38.257  -2.385 1.00 . A A . 75 HIS CA   1 1 
       20 25850 1 1 75 HIS CB   C -11.762 -38.118  -3.399 1.00 . A A . 75 HIS CB   1 1 
       20 25851 1 1 75 HIS CD2  C -10.893 -40.428  -4.210 1.00 . A A . 75 HIS CD2  1 1 
       20 25852 1 1 75 HIS CE1  C -11.946 -40.506  -6.129 1.00 . A A . 75 HIS CE1  1 1 
       20 25853 1 1 75 HIS CG   C -11.619 -39.290  -4.323 1.00 . A A . 75 HIS CG   1 1 
       20 25854 1 1 75 HIS H    H -12.819 -36.932  -0.723 1.00 . A A . 75 HIS H    1 1 
       20 25855 1 1 75 HIS HA   H -13.830 -38.473  -2.919 1.00 . A A . 75 HIS HA   1 1 
       20 25856 1 1 75 HIS HB2  H -11.930 -37.241  -4.006 1.00 . A A . 75 HIS HB2  1 1 
       20 25857 1 1 75 HIS HB3  H -10.829 -38.002  -2.863 1.00 . A A . 75 HIS HB3  1 1 
       20 25858 1 1 75 HIS HD1  H -12.877 -38.701  -5.913 1.00 . A A . 75 HIS HD1  1 1 
       20 25859 1 1 75 HIS HD2  H -10.258 -40.705  -3.380 1.00 . A A . 75 HIS HD2  1 1 
       20 25860 1 1 75 HIS HE1  H -12.300 -40.837  -7.095 1.00 . A A . 75 HIS HE1  1 1 
       20 25861 1 1 75 HIS HE2  H -10.837 -42.094  -5.482 1.00 . A A . 75 HIS HE2  1 1 
       20 25862 1 1 75 HIS N    N -13.102 -36.992  -1.661 1.00 . A A . 75 HIS N    1 1 
       20 25863 1 1 75 HIS ND1  N -12.266 -39.374  -5.538 1.00 . A A . 75 HIS ND1  1 1 
       20 25864 1 1 75 HIS NE2  N -11.116 -41.164  -5.346 1.00 . A A . 75 HIS NE2  1 1 
       20 25865 1 1 75 HIS O    O -11.627 -39.397  -0.694 1.00 . A A . 75 HIS O    1 1 
       20 25866 1 1 76 HIS C    C -12.762 -42.786  -1.188 1.00 . A A . 76 HIS C    1 1 
       20 25867 1 1 76 HIS CA   C -13.359 -41.558  -0.476 1.00 . A A . 76 HIS CA   1 1 
       20 25868 1 1 76 HIS CB   C -14.720 -41.940   0.125 1.00 . A A . 76 HIS CB   1 1 
       20 25869 1 1 76 HIS CD2  C -15.165 -40.153   1.963 1.00 . A A . 76 HIS CD2  1 1 
       20 25870 1 1 76 HIS CE1  C -16.991 -39.286   1.122 1.00 . A A . 76 HIS CE1  1 1 
       20 25871 1 1 76 HIS CG   C -15.433 -40.809   0.807 1.00 . A A . 76 HIS CG   1 1 
       20 25872 1 1 76 HIS H    H -14.278 -40.384  -1.993 1.00 . A A . 76 HIS H    1 1 
       20 25873 1 1 76 HIS HA   H -12.695 -41.264   0.325 1.00 . A A . 76 HIS HA   1 1 
       20 25874 1 1 76 HIS HB2  H -15.363 -42.304  -0.663 1.00 . A A . 76 HIS HB2  1 1 
       20 25875 1 1 76 HIS HB3  H -14.574 -42.728   0.851 1.00 . A A . 76 HIS HB3  1 1 
       20 25876 1 1 76 HIS HD1  H -17.044 -40.504  -0.517 1.00 . A A . 76 HIS HD1  1 1 
       20 25877 1 1 76 HIS HD2  H -14.333 -40.339   2.627 1.00 . A A . 76 HIS HD2  1 1 
       20 25878 1 1 76 HIS HE1  H -17.870 -38.674   0.985 1.00 . A A . 76 HIS HE1  1 1 
       20 25879 1 1 76 HIS HE2  H -16.343 -38.750   2.982 1.00 . A A . 76 HIS HE2  1 1 
       20 25880 1 1 76 HIS N    N -13.507 -40.413  -1.388 1.00 . A A . 76 HIS N    1 1 
       20 25881 1 1 76 HIS ND1  N -16.583 -40.239   0.311 1.00 . A A . 76 HIS ND1  1 1 
       20 25882 1 1 76 HIS NE2  N -16.151 -39.211   2.135 1.00 . A A . 76 HIS NE2  1 1 
       20 25883 1 1 76 HIS O    O -13.195 -43.156  -2.277 1.00 . A A . 76 HIS O    1 1 
       20 25884 1 1 77 HIS C    C -11.543 -45.796   0.006 1.00 . A A . 77 HIS C    1 1 
       20 25885 1 1 77 HIS CA   C -11.240 -44.702  -1.039 1.00 . A A . 77 HIS CA   1 1 
       20 25886 1 1 77 HIS CB   C  -9.733 -44.601  -1.314 1.00 . A A . 77 HIS CB   1 1 
       20 25887 1 1 77 HIS CD2  C  -8.513 -46.884  -1.615 1.00 . A A . 77 HIS CD2  1 1 
       20 25888 1 1 77 HIS CE1  C  -8.649 -47.023  -3.795 1.00 . A A . 77 HIS CE1  1 1 
       20 25889 1 1 77 HIS CG   C  -9.163 -45.777  -2.054 1.00 . A A . 77 HIS CG   1 1 
       20 25890 1 1 77 HIS H    H -11.344 -42.986   0.213 1.00 . A A . 77 HIS H    1 1 
       20 25891 1 1 77 HIS HA   H -11.752 -44.953  -1.960 1.00 . A A . 77 HIS HA   1 1 
       20 25892 1 1 77 HIS HB2  H  -9.542 -43.718  -1.906 1.00 . A A . 77 HIS HB2  1 1 
       20 25893 1 1 77 HIS HB3  H  -9.209 -44.512  -0.373 1.00 . A A . 77 HIS HB3  1 1 
       20 25894 1 1 77 HIS HD1  H  -9.646 -45.257  -4.039 1.00 . A A . 77 HIS HD1  1 1 
       20 25895 1 1 77 HIS HD2  H  -8.283 -47.127  -0.587 1.00 . A A . 77 HIS HD2  1 1 
       20 25896 1 1 77 HIS HE1  H  -8.552 -47.376  -4.811 1.00 . A A . 77 HIS HE1  1 1 
       20 25897 1 1 77 HIS HE2  H  -7.882 -48.565  -2.701 1.00 . A A . 77 HIS HE2  1 1 
       20 25898 1 1 77 HIS N    N -11.759 -43.409  -0.569 1.00 . A A . 77 HIS N    1 1 
       20 25899 1 1 77 HIS ND1  N  -9.229 -45.899  -3.425 1.00 . A A . 77 HIS ND1  1 1 
       20 25900 1 1 77 HIS NE2  N  -8.204 -47.638  -2.719 1.00 . A A . 77 HIS NE2  1 1 
       20 25901 1 1 77 HIS O    O -11.136 -46.950  -0.134 1.00 . A A . 77 HIS O    1 1 
       20 25902 1 1 78 HIS C    C -14.245 -46.244   2.277 1.00 . A A . 78 HIS C    1 1 
       20 25903 1 1 78 HIS CA   C -12.714 -46.316   2.120 1.00 . A A . 78 HIS CA   1 1 
       20 25904 1 1 78 HIS CB   C -12.039 -45.983   3.461 1.00 . A A . 78 HIS CB   1 1 
       20 25905 1 1 78 HIS CD2  C  -9.631 -46.656   2.739 1.00 . A A . 78 HIS CD2  1 1 
       20 25906 1 1 78 HIS CE1  C  -8.952 -47.456   4.661 1.00 . A A . 78 HIS CE1  1 1 
       20 25907 1 1 78 HIS CG   C -10.656 -46.539   3.617 1.00 . A A . 78 HIS CG   1 1 
       20 25908 1 1 78 HIS H    H -12.482 -44.451   1.138 1.00 . A A . 78 HIS H    1 1 
       20 25909 1 1 78 HIS HA   H -12.445 -47.322   1.830 1.00 . A A . 78 HIS HA   1 1 
       20 25910 1 1 78 HIS HB2  H -11.974 -44.909   3.567 1.00 . A A . 78 HIS HB2  1 1 
       20 25911 1 1 78 HIS HB3  H -12.646 -46.377   4.265 1.00 . A A . 78 HIS HB3  1 1 
       20 25912 1 1 78 HIS HD1  H -10.706 -47.101   5.647 1.00 . A A . 78 HIS HD1  1 1 
       20 25913 1 1 78 HIS HD2  H  -9.634 -46.353   1.701 1.00 . A A . 78 HIS HD2  1 1 
       20 25914 1 1 78 HIS HE1  H  -8.337 -47.898   5.431 1.00 . A A . 78 HIS HE1  1 1 
       20 25915 1 1 78 HIS HE2  H  -7.758 -47.563   3.012 1.00 . A A . 78 HIS HE2  1 1 
       20 25916 1 1 78 HIS N    N -12.252 -45.398   1.064 1.00 . A A . 78 HIS N    1 1 
       20 25917 1 1 78 HIS ND1  N -10.193 -47.050   4.807 1.00 . A A . 78 HIS ND1  1 1 
       20 25918 1 1 78 HIS NE2  N  -8.585 -47.231   3.419 1.00 . A A . 78 HIS NE2  1 1 
       20 25919 1 1 78 HIS O    O -14.953 -47.118   1.731 1.00 . A A . 78 HIS O    1 1 
       20 25920 1 1 78 HIS OXT  O -14.735 -45.298   2.929 1.00 . A A . 78 HIS OXT  1 1 
    stop_

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